data_9CZM
# 
_entry.id   9CZM 
# 
_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   9CZM         pdb_00009czm 10.2210/pdb9czm/pdb 
WWPDB D_1000286470 ?            ?                   
EMDB  EMD-46421    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 FSC               1 0 2025-03-05 ? 
4 'Half map'        1 0 2025-03-05 1 
5 'Half map'        1 0 2025-03-05 2 
6 Image             1 0 2025-03-05 ? 
7 Mask              1 0 2025-03-05 1 
8 'Primary map'     1 0 2025-03-05 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CZM 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-05 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Ca2+ bound open-inactivated hSlo1 + beta2N-beta4 channel in nanodisc.' 
_pdbx_database_related.db_id          EMD-46421 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              crn2002@med.cornell.edu 
_pdbx_contact_author.name_first         Crina 
_pdbx_contact_author.name_last          Nimigean 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6254-4447 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Agarwal, S.'  1 0000-0002-8496-8865 
'Nimigean, C.' 2 0000-0002-6254-4447 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                1769 
_citation.page_last                 1769 
_citation.title                     'Ball-and-chain inactivation of a human large conductance calcium-activated potassium channel.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56844-4 
_citation.pdbx_database_id_PubMed   39971906 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Agarwal, S.'    1 ?                   
primary 'Kim, E.D.'      2 0000-0002-6240-484X 
primary 'Lee, S.'        3 0000-0001-6272-4678 
primary 'Simon, A.'      4 ?                   
primary 'Accardi, A.'    5 0000-0002-6584-0102 
primary 'Nimigean, C.M.' 6 0000-0002-6254-4447 
# 
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 'Large-conductance Ca2+-activated K+ channel beta2 subunit,Calcium-activated potassium channel subunit beta-4' 
27431.523  4  ? ? ? ? 
2 polymer     man 'Isoform 5 of Calcium-activated potassium channel subunit alpha-1'                                             
118969.945 4  ? ? ? ? 
3 non-polymer syn '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate'               
760.076    32 ? ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                                                                                                
24.305     4  ? ? ? ? 
5 non-polymer syn 'CALCIUM ION'                                                                                                  
40.078     8  ? ? ? ? 
6 non-polymer syn CHOLESTEROL                                                                                                    
386.654    8  ? ? ? ? 
7 non-polymer syn 'POTASSIUM ION'                                                                                                
39.098     4  ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;BK channel subunit beta-4,BKbeta4,Hbeta4,Calcium-activated potassium channel,subfamily M subunit beta-4,Charybdotoxin receptor subunit beta-4,K(VCA)beta-4,Maxi K channel subunit beta-4,Slo-beta-4
;
2 
;BK channel,BKCA alpha,Calcium-activated potassium channel,subfamily M subunit alpha-1,K(VCA)alpha,KCa1.1,Maxi K channel,MaxiK,Slo-alpha,Slo1,Slowpoke homolog,Slo homolog,hSlo
;
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;FIWTSGRTSSSYRHDEKRNIYQKIRDHDLLDKRKTVTALKAGEDKSIRLGLFLIISGVVSLFIFGFCWLSPALQDLQATE
ANCTVLSVQQIGEVFECTFTCGADCRGTSQYPCVQVYVNNSESNSRALLHSDEHQLLTNPKCSYIPPCKRENQKNLESVM
NWQQYWKDEIGSQPFTCYFNQHQRPDDVLLHRTHDEIVLLHCFLWPLVTFVVGVLIVVLTICAKSLAVKAEAMKKRKFS
;
;FIWTSGRTSSSYRHDEKRNIYQKIRDHDLLDKRKTVTALKAGEDKSIRLGLFLIISGVVSLFIFGFCWLSPALQDLQATE
ANCTVLSVQQIGEVFECTFTCGADCRGTSQYPCVQVYVNNSESNSRALLHSDEHQLLTNPKCSYIPPCKRENQKNLESVM
NWQQYWKDEIGSQPFTCYFNQHQRPDDVLLHRTHDEIVLLHCFLWPLVTFVVGVLIVVLTICAKSLAVKAEAMKKRKFS
;
E,F,H,G ? 
2 'polypeptide(L)' no no 
;MDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCCHCGGKTKEAQKINNGSSQADGTLKPV
DEKEEAVAAEVGWMTSVKDWAGVMISAQTLTGRVLVVLVFALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFF
LLYFGLRFIAANDKLWFWLEVNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIKLVNLLS
IFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVYAKTTLGRLFMVFFILGGLAMFASYVP
EIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLESVSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEF
YQGSVLNPHDLARVKIESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSWNWKEG
DDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNEMYTEYLSSAFVGLSFPTVCELCFVK
LKLLMIAIEYKSANRESRILINPGNHLKIQEGTLGFFIASDAKEVKRAFFYCKACHDDITDPKRIKKCGCKRLEDEQPST
LSPKKKQRNGGMRNSPNTSPKLMRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSGHVV
VCIFGDVSSALIGLRNLVMPLRASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVSILPGTPLSRADLRAVNINLCDMC
VILSANQNNIDDTSLQDKECILASLNIKSMQFDDSIGVLQANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIIT
ELVNDTNVQFLDQDDDDDPDTELYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGATPELEALIAEENALR
GGYSTPQTLANRDRCRVAQLALLDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDAHLSTPSQCTKRYVITNPPYE
FELVPTDLIFCLMQFD
;
;MDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCCHCGGKTKEAQKINNGSSQADGTLKPV
DEKEEAVAAEVGWMTSVKDWAGVMISAQTLTGRVLVVLVFALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFF
LLYFGLRFIAANDKLWFWLEVNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIKLVNLLS
IFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVYAKTTLGRLFMVFFILGGLAMFASYVP
EIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLESVSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEF
YQGSVLNPHDLARVKIESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSWNWKEG
DDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNEMYTEYLSSAFVGLSFPTVCELCFVK
LKLLMIAIEYKSANRESRILINPGNHLKIQEGTLGFFIASDAKEVKRAFFYCKACHDDITDPKRIKKCGCKRLEDEQPST
LSPKKKQRNGGMRNSPNTSPKLMRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSGHVV
VCIFGDVSSALIGLRNLVMPLRASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVSILPGTPLSRADLRAVNINLCDMC
VILSANQNNIDDTSLQDKECILASLNIKSMQFDDSIGVLQANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIIT
ELVNDTNVQFLDQDDDDDPDTELYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGATPELEALIAEENALR
GGYSTPQTLANRDRCRVAQLALLDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDAHLSTPSQCTKRYVITNPPYE
FELVPTDLIFCLMQFD
;
A,B,C,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POV 
4 'MAGNESIUM ION'                                                                                  MG  
5 'CALCIUM ION'                                                                                    CA  
6 CHOLESTEROL                                                                                      CLR 
7 'POTASSIUM ION'                                                                                  K   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    PHE n 
1 2    ILE n 
1 3    TRP n 
1 4    THR n 
1 5    SER n 
1 6    GLY n 
1 7    ARG n 
1 8    THR n 
1 9    SER n 
1 10   SER n 
1 11   SER n 
1 12   TYR n 
1 13   ARG n 
1 14   HIS n 
1 15   ASP n 
1 16   GLU n 
1 17   LYS n 
1 18   ARG n 
1 19   ASN n 
1 20   ILE n 
1 21   TYR n 
1 22   GLN n 
1 23   LYS n 
1 24   ILE n 
1 25   ARG n 
1 26   ASP n 
1 27   HIS n 
1 28   ASP n 
1 29   LEU n 
1 30   LEU n 
1 31   ASP n 
1 32   LYS n 
1 33   ARG n 
1 34   LYS n 
1 35   THR n 
1 36   VAL n 
1 37   THR n 
1 38   ALA n 
1 39   LEU n 
1 40   LYS n 
1 41   ALA n 
1 42   GLY n 
1 43   GLU n 
1 44   ASP n 
1 45   LYS n 
1 46   SER n 
1 47   ILE n 
1 48   ARG n 
1 49   LEU n 
1 50   GLY n 
1 51   LEU n 
1 52   PHE n 
1 53   LEU n 
1 54   ILE n 
1 55   ILE n 
1 56   SER n 
1 57   GLY n 
1 58   VAL n 
1 59   VAL n 
1 60   SER n 
1 61   LEU n 
1 62   PHE n 
1 63   ILE n 
1 64   PHE n 
1 65   GLY n 
1 66   PHE n 
1 67   CYS n 
1 68   TRP n 
1 69   LEU n 
1 70   SER n 
1 71   PRO n 
1 72   ALA n 
1 73   LEU n 
1 74   GLN n 
1 75   ASP n 
1 76   LEU n 
1 77   GLN n 
1 78   ALA n 
1 79   THR n 
1 80   GLU n 
1 81   ALA n 
1 82   ASN n 
1 83   CYS n 
1 84   THR n 
1 85   VAL n 
1 86   LEU n 
1 87   SER n 
1 88   VAL n 
1 89   GLN n 
1 90   GLN n 
1 91   ILE n 
1 92   GLY n 
1 93   GLU n 
1 94   VAL n 
1 95   PHE n 
1 96   GLU n 
1 97   CYS n 
1 98   THR n 
1 99   PHE n 
1 100  THR n 
1 101  CYS n 
1 102  GLY n 
1 103  ALA n 
1 104  ASP n 
1 105  CYS n 
1 106  ARG n 
1 107  GLY n 
1 108  THR n 
1 109  SER n 
1 110  GLN n 
1 111  TYR n 
1 112  PRO n 
1 113  CYS n 
1 114  VAL n 
1 115  GLN n 
1 116  VAL n 
1 117  TYR n 
1 118  VAL n 
1 119  ASN n 
1 120  ASN n 
1 121  SER n 
1 122  GLU n 
1 123  SER n 
1 124  ASN n 
1 125  SER n 
1 126  ARG n 
1 127  ALA n 
1 128  LEU n 
1 129  LEU n 
1 130  HIS n 
1 131  SER n 
1 132  ASP n 
1 133  GLU n 
1 134  HIS n 
1 135  GLN n 
1 136  LEU n 
1 137  LEU n 
1 138  THR n 
1 139  ASN n 
1 140  PRO n 
1 141  LYS n 
1 142  CYS n 
1 143  SER n 
1 144  TYR n 
1 145  ILE n 
1 146  PRO n 
1 147  PRO n 
1 148  CYS n 
1 149  LYS n 
1 150  ARG n 
1 151  GLU n 
1 152  ASN n 
1 153  GLN n 
1 154  LYS n 
1 155  ASN n 
1 156  LEU n 
1 157  GLU n 
1 158  SER n 
1 159  VAL n 
1 160  MET n 
1 161  ASN n 
1 162  TRP n 
1 163  GLN n 
1 164  GLN n 
1 165  TYR n 
1 166  TRP n 
1 167  LYS n 
1 168  ASP n 
1 169  GLU n 
1 170  ILE n 
1 171  GLY n 
1 172  SER n 
1 173  GLN n 
1 174  PRO n 
1 175  PHE n 
1 176  THR n 
1 177  CYS n 
1 178  TYR n 
1 179  PHE n 
1 180  ASN n 
1 181  GLN n 
1 182  HIS n 
1 183  GLN n 
1 184  ARG n 
1 185  PRO n 
1 186  ASP n 
1 187  ASP n 
1 188  VAL n 
1 189  LEU n 
1 190  LEU n 
1 191  HIS n 
1 192  ARG n 
1 193  THR n 
1 194  HIS n 
1 195  ASP n 
1 196  GLU n 
1 197  ILE n 
1 198  VAL n 
1 199  LEU n 
1 200  LEU n 
1 201  HIS n 
1 202  CYS n 
1 203  PHE n 
1 204  LEU n 
1 205  TRP n 
1 206  PRO n 
1 207  LEU n 
1 208  VAL n 
1 209  THR n 
1 210  PHE n 
1 211  VAL n 
1 212  VAL n 
1 213  GLY n 
1 214  VAL n 
1 215  LEU n 
1 216  ILE n 
1 217  VAL n 
1 218  VAL n 
1 219  LEU n 
1 220  THR n 
1 221  ILE n 
1 222  CYS n 
1 223  ALA n 
1 224  LYS n 
1 225  SER n 
1 226  LEU n 
1 227  ALA n 
1 228  VAL n 
1 229  LYS n 
1 230  ALA n 
1 231  GLU n 
1 232  ALA n 
1 233  MET n 
1 234  LYS n 
1 235  LYS n 
1 236  ARG n 
1 237  LYS n 
1 238  PHE n 
1 239  SER n 
2 1    MET n 
2 2    ASP n 
2 3    ALA n 
2 4    LEU n 
2 5    ILE n 
2 6    ILE n 
2 7    PRO n 
2 8    VAL n 
2 9    THR n 
2 10   MET n 
2 11   GLU n 
2 12   VAL n 
2 13   PRO n 
2 14   CYS n 
2 15   ASP n 
2 16   SER n 
2 17   ARG n 
2 18   GLY n 
2 19   GLN n 
2 20   ARG n 
2 21   MET n 
2 22   TRP n 
2 23   TRP n 
2 24   ALA n 
2 25   PHE n 
2 26   LEU n 
2 27   ALA n 
2 28   SER n 
2 29   SER n 
2 30   MET n 
2 31   VAL n 
2 32   THR n 
2 33   PHE n 
2 34   PHE n 
2 35   GLY n 
2 36   GLY n 
2 37   LEU n 
2 38   PHE n 
2 39   ILE n 
2 40   ILE n 
2 41   LEU n 
2 42   LEU n 
2 43   TRP n 
2 44   ARG n 
2 45   THR n 
2 46   LEU n 
2 47   LYS n 
2 48   TYR n 
2 49   LEU n 
2 50   TRP n 
2 51   THR n 
2 52   VAL n 
2 53   CYS n 
2 54   CYS n 
2 55   HIS n 
2 56   CYS n 
2 57   GLY n 
2 58   GLY n 
2 59   LYS n 
2 60   THR n 
2 61   LYS n 
2 62   GLU n 
2 63   ALA n 
2 64   GLN n 
2 65   LYS n 
2 66   ILE n 
2 67   ASN n 
2 68   ASN n 
2 69   GLY n 
2 70   SER n 
2 71   SER n 
2 72   GLN n 
2 73   ALA n 
2 74   ASP n 
2 75   GLY n 
2 76   THR n 
2 77   LEU n 
2 78   LYS n 
2 79   PRO n 
2 80   VAL n 
2 81   ASP n 
2 82   GLU n 
2 83   LYS n 
2 84   GLU n 
2 85   GLU n 
2 86   ALA n 
2 87   VAL n 
2 88   ALA n 
2 89   ALA n 
2 90   GLU n 
2 91   VAL n 
2 92   GLY n 
2 93   TRP n 
2 94   MET n 
2 95   THR n 
2 96   SER n 
2 97   VAL n 
2 98   LYS n 
2 99   ASP n 
2 100  TRP n 
2 101  ALA n 
2 102  GLY n 
2 103  VAL n 
2 104  MET n 
2 105  ILE n 
2 106  SER n 
2 107  ALA n 
2 108  GLN n 
2 109  THR n 
2 110  LEU n 
2 111  THR n 
2 112  GLY n 
2 113  ARG n 
2 114  VAL n 
2 115  LEU n 
2 116  VAL n 
2 117  VAL n 
2 118  LEU n 
2 119  VAL n 
2 120  PHE n 
2 121  ALA n 
2 122  LEU n 
2 123  SER n 
2 124  ILE n 
2 125  GLY n 
2 126  ALA n 
2 127  LEU n 
2 128  VAL n 
2 129  ILE n 
2 130  TYR n 
2 131  PHE n 
2 132  ILE n 
2 133  ASP n 
2 134  SER n 
2 135  SER n 
2 136  ASN n 
2 137  PRO n 
2 138  ILE n 
2 139  GLU n 
2 140  SER n 
2 141  CYS n 
2 142  GLN n 
2 143  ASN n 
2 144  PHE n 
2 145  TYR n 
2 146  LYS n 
2 147  ASP n 
2 148  PHE n 
2 149  THR n 
2 150  LEU n 
2 151  GLN n 
2 152  ILE n 
2 153  ASP n 
2 154  MET n 
2 155  ALA n 
2 156  PHE n 
2 157  ASN n 
2 158  VAL n 
2 159  PHE n 
2 160  PHE n 
2 161  LEU n 
2 162  LEU n 
2 163  TYR n 
2 164  PHE n 
2 165  GLY n 
2 166  LEU n 
2 167  ARG n 
2 168  PHE n 
2 169  ILE n 
2 170  ALA n 
2 171  ALA n 
2 172  ASN n 
2 173  ASP n 
2 174  LYS n 
2 175  LEU n 
2 176  TRP n 
2 177  PHE n 
2 178  TRP n 
2 179  LEU n 
2 180  GLU n 
2 181  VAL n 
2 182  ASN n 
2 183  SER n 
2 184  VAL n 
2 185  VAL n 
2 186  ASP n 
2 187  PHE n 
2 188  PHE n 
2 189  THR n 
2 190  VAL n 
2 191  PRO n 
2 192  PRO n 
2 193  VAL n 
2 194  PHE n 
2 195  VAL n 
2 196  SER n 
2 197  VAL n 
2 198  TYR n 
2 199  LEU n 
2 200  ASN n 
2 201  ARG n 
2 202  SER n 
2 203  TRP n 
2 204  LEU n 
2 205  GLY n 
2 206  LEU n 
2 207  ARG n 
2 208  PHE n 
2 209  LEU n 
2 210  ARG n 
2 211  ALA n 
2 212  LEU n 
2 213  ARG n 
2 214  LEU n 
2 215  ILE n 
2 216  GLN n 
2 217  PHE n 
2 218  SER n 
2 219  GLU n 
2 220  ILE n 
2 221  LEU n 
2 222  GLN n 
2 223  PHE n 
2 224  LEU n 
2 225  ASN n 
2 226  ILE n 
2 227  LEU n 
2 228  LYS n 
2 229  THR n 
2 230  SER n 
2 231  ASN n 
2 232  SER n 
2 233  ILE n 
2 234  LYS n 
2 235  LEU n 
2 236  VAL n 
2 237  ASN n 
2 238  LEU n 
2 239  LEU n 
2 240  SER n 
2 241  ILE n 
2 242  PHE n 
2 243  ILE n 
2 244  SER n 
2 245  THR n 
2 246  TRP n 
2 247  LEU n 
2 248  THR n 
2 249  ALA n 
2 250  ALA n 
2 251  GLY n 
2 252  PHE n 
2 253  ILE n 
2 254  HIS n 
2 255  LEU n 
2 256  VAL n 
2 257  GLU n 
2 258  ASN n 
2 259  SER n 
2 260  GLY n 
2 261  ASP n 
2 262  PRO n 
2 263  TRP n 
2 264  GLU n 
2 265  ASN n 
2 266  PHE n 
2 267  GLN n 
2 268  ASN n 
2 269  ASN n 
2 270  GLN n 
2 271  ALA n 
2 272  LEU n 
2 273  THR n 
2 274  TYR n 
2 275  TRP n 
2 276  GLU n 
2 277  CYS n 
2 278  VAL n 
2 279  TYR n 
2 280  LEU n 
2 281  LEU n 
2 282  MET n 
2 283  VAL n 
2 284  THR n 
2 285  MET n 
2 286  SER n 
2 287  THR n 
2 288  VAL n 
2 289  GLY n 
2 290  TYR n 
2 291  GLY n 
2 292  ASP n 
2 293  VAL n 
2 294  TYR n 
2 295  ALA n 
2 296  LYS n 
2 297  THR n 
2 298  THR n 
2 299  LEU n 
2 300  GLY n 
2 301  ARG n 
2 302  LEU n 
2 303  PHE n 
2 304  MET n 
2 305  VAL n 
2 306  PHE n 
2 307  PHE n 
2 308  ILE n 
2 309  LEU n 
2 310  GLY n 
2 311  GLY n 
2 312  LEU n 
2 313  ALA n 
2 314  MET n 
2 315  PHE n 
2 316  ALA n 
2 317  SER n 
2 318  TYR n 
2 319  VAL n 
2 320  PRO n 
2 321  GLU n 
2 322  ILE n 
2 323  ILE n 
2 324  GLU n 
2 325  LEU n 
2 326  ILE n 
2 327  GLY n 
2 328  ASN n 
2 329  ARG n 
2 330  LYS n 
2 331  LYS n 
2 332  TYR n 
2 333  GLY n 
2 334  GLY n 
2 335  SER n 
2 336  TYR n 
2 337  SER n 
2 338  ALA n 
2 339  VAL n 
2 340  SER n 
2 341  GLY n 
2 342  ARG n 
2 343  LYS n 
2 344  HIS n 
2 345  ILE n 
2 346  VAL n 
2 347  VAL n 
2 348  CYS n 
2 349  GLY n 
2 350  HIS n 
2 351  ILE n 
2 352  THR n 
2 353  LEU n 
2 354  GLU n 
2 355  SER n 
2 356  VAL n 
2 357  SER n 
2 358  ASN n 
2 359  PHE n 
2 360  LEU n 
2 361  LYS n 
2 362  ASP n 
2 363  PHE n 
2 364  LEU n 
2 365  HIS n 
2 366  LYS n 
2 367  ASP n 
2 368  ARG n 
2 369  ASP n 
2 370  ASP n 
2 371  VAL n 
2 372  ASN n 
2 373  VAL n 
2 374  GLU n 
2 375  ILE n 
2 376  VAL n 
2 377  PHE n 
2 378  LEU n 
2 379  HIS n 
2 380  ASN n 
2 381  ILE n 
2 382  SER n 
2 383  PRO n 
2 384  ASN n 
2 385  LEU n 
2 386  GLU n 
2 387  LEU n 
2 388  GLU n 
2 389  ALA n 
2 390  LEU n 
2 391  PHE n 
2 392  LYS n 
2 393  ARG n 
2 394  HIS n 
2 395  PHE n 
2 396  THR n 
2 397  GLN n 
2 398  VAL n 
2 399  GLU n 
2 400  PHE n 
2 401  TYR n 
2 402  GLN n 
2 403  GLY n 
2 404  SER n 
2 405  VAL n 
2 406  LEU n 
2 407  ASN n 
2 408  PRO n 
2 409  HIS n 
2 410  ASP n 
2 411  LEU n 
2 412  ALA n 
2 413  ARG n 
2 414  VAL n 
2 415  LYS n 
2 416  ILE n 
2 417  GLU n 
2 418  SER n 
2 419  ALA n 
2 420  ASP n 
2 421  ALA n 
2 422  CYS n 
2 423  LEU n 
2 424  ILE n 
2 425  LEU n 
2 426  ALA n 
2 427  ASN n 
2 428  LYS n 
2 429  TYR n 
2 430  CYS n 
2 431  ALA n 
2 432  ASP n 
2 433  PRO n 
2 434  ASP n 
2 435  ALA n 
2 436  GLU n 
2 437  ASP n 
2 438  ALA n 
2 439  SER n 
2 440  ASN n 
2 441  ILE n 
2 442  MET n 
2 443  ARG n 
2 444  VAL n 
2 445  ILE n 
2 446  SER n 
2 447  ILE n 
2 448  LYS n 
2 449  ASN n 
2 450  TYR n 
2 451  HIS n 
2 452  PRO n 
2 453  LYS n 
2 454  ILE n 
2 455  ARG n 
2 456  ILE n 
2 457  ILE n 
2 458  THR n 
2 459  GLN n 
2 460  MET n 
2 461  LEU n 
2 462  GLN n 
2 463  TYR n 
2 464  HIS n 
2 465  ASN n 
2 466  LYS n 
2 467  ALA n 
2 468  HIS n 
2 469  LEU n 
2 470  LEU n 
2 471  ASN n 
2 472  ILE n 
2 473  PRO n 
2 474  SER n 
2 475  TRP n 
2 476  ASN n 
2 477  TRP n 
2 478  LYS n 
2 479  GLU n 
2 480  GLY n 
2 481  ASP n 
2 482  ASP n 
2 483  ALA n 
2 484  ILE n 
2 485  CYS n 
2 486  LEU n 
2 487  ALA n 
2 488  GLU n 
2 489  LEU n 
2 490  LYS n 
2 491  LEU n 
2 492  GLY n 
2 493  PHE n 
2 494  ILE n 
2 495  ALA n 
2 496  GLN n 
2 497  SER n 
2 498  CYS n 
2 499  LEU n 
2 500  ALA n 
2 501  GLN n 
2 502  GLY n 
2 503  LEU n 
2 504  SER n 
2 505  THR n 
2 506  MET n 
2 507  LEU n 
2 508  ALA n 
2 509  ASN n 
2 510  LEU n 
2 511  PHE n 
2 512  SER n 
2 513  MET n 
2 514  ARG n 
2 515  SER n 
2 516  PHE n 
2 517  ILE n 
2 518  LYS n 
2 519  ILE n 
2 520  GLU n 
2 521  GLU n 
2 522  ASP n 
2 523  THR n 
2 524  TRP n 
2 525  GLN n 
2 526  LYS n 
2 527  TYR n 
2 528  TYR n 
2 529  LEU n 
2 530  GLU n 
2 531  GLY n 
2 532  VAL n 
2 533  SER n 
2 534  ASN n 
2 535  GLU n 
2 536  MET n 
2 537  TYR n 
2 538  THR n 
2 539  GLU n 
2 540  TYR n 
2 541  LEU n 
2 542  SER n 
2 543  SER n 
2 544  ALA n 
2 545  PHE n 
2 546  VAL n 
2 547  GLY n 
2 548  LEU n 
2 549  SER n 
2 550  PHE n 
2 551  PRO n 
2 552  THR n 
2 553  VAL n 
2 554  CYS n 
2 555  GLU n 
2 556  LEU n 
2 557  CYS n 
2 558  PHE n 
2 559  VAL n 
2 560  LYS n 
2 561  LEU n 
2 562  LYS n 
2 563  LEU n 
2 564  LEU n 
2 565  MET n 
2 566  ILE n 
2 567  ALA n 
2 568  ILE n 
2 569  GLU n 
2 570  TYR n 
2 571  LYS n 
2 572  SER n 
2 573  ALA n 
2 574  ASN n 
2 575  ARG n 
2 576  GLU n 
2 577  SER n 
2 578  ARG n 
2 579  ILE n 
2 580  LEU n 
2 581  ILE n 
2 582  ASN n 
2 583  PRO n 
2 584  GLY n 
2 585  ASN n 
2 586  HIS n 
2 587  LEU n 
2 588  LYS n 
2 589  ILE n 
2 590  GLN n 
2 591  GLU n 
2 592  GLY n 
2 593  THR n 
2 594  LEU n 
2 595  GLY n 
2 596  PHE n 
2 597  PHE n 
2 598  ILE n 
2 599  ALA n 
2 600  SER n 
2 601  ASP n 
2 602  ALA n 
2 603  LYS n 
2 604  GLU n 
2 605  VAL n 
2 606  LYS n 
2 607  ARG n 
2 608  ALA n 
2 609  PHE n 
2 610  PHE n 
2 611  TYR n 
2 612  CYS n 
2 613  LYS n 
2 614  ALA n 
2 615  CYS n 
2 616  HIS n 
2 617  ASP n 
2 618  ASP n 
2 619  ILE n 
2 620  THR n 
2 621  ASP n 
2 622  PRO n 
2 623  LYS n 
2 624  ARG n 
2 625  ILE n 
2 626  LYS n 
2 627  LYS n 
2 628  CYS n 
2 629  GLY n 
2 630  CYS n 
2 631  LYS n 
2 632  ARG n 
2 633  LEU n 
2 634  GLU n 
2 635  ASP n 
2 636  GLU n 
2 637  GLN n 
2 638  PRO n 
2 639  SER n 
2 640  THR n 
2 641  LEU n 
2 642  SER n 
2 643  PRO n 
2 644  LYS n 
2 645  LYS n 
2 646  LYS n 
2 647  GLN n 
2 648  ARG n 
2 649  ASN n 
2 650  GLY n 
2 651  GLY n 
2 652  MET n 
2 653  ARG n 
2 654  ASN n 
2 655  SER n 
2 656  PRO n 
2 657  ASN n 
2 658  THR n 
2 659  SER n 
2 660  PRO n 
2 661  LYS n 
2 662  LEU n 
2 663  MET n 
2 664  ARG n 
2 665  HIS n 
2 666  ASP n 
2 667  PRO n 
2 668  LEU n 
2 669  LEU n 
2 670  ILE n 
2 671  PRO n 
2 672  GLY n 
2 673  ASN n 
2 674  ASP n 
2 675  GLN n 
2 676  ILE n 
2 677  ASP n 
2 678  ASN n 
2 679  MET n 
2 680  ASP n 
2 681  SER n 
2 682  ASN n 
2 683  VAL n 
2 684  LYS n 
2 685  LYS n 
2 686  TYR n 
2 687  ASP n 
2 688  SER n 
2 689  THR n 
2 690  GLY n 
2 691  MET n 
2 692  PHE n 
2 693  HIS n 
2 694  TRP n 
2 695  CYS n 
2 696  ALA n 
2 697  PRO n 
2 698  LYS n 
2 699  GLU n 
2 700  ILE n 
2 701  GLU n 
2 702  LYS n 
2 703  VAL n 
2 704  ILE n 
2 705  LEU n 
2 706  THR n 
2 707  ARG n 
2 708  SER n 
2 709  GLU n 
2 710  ALA n 
2 711  ALA n 
2 712  MET n 
2 713  THR n 
2 714  VAL n 
2 715  LEU n 
2 716  SER n 
2 717  GLY n 
2 718  HIS n 
2 719  VAL n 
2 720  VAL n 
2 721  VAL n 
2 722  CYS n 
2 723  ILE n 
2 724  PHE n 
2 725  GLY n 
2 726  ASP n 
2 727  VAL n 
2 728  SER n 
2 729  SER n 
2 730  ALA n 
2 731  LEU n 
2 732  ILE n 
2 733  GLY n 
2 734  LEU n 
2 735  ARG n 
2 736  ASN n 
2 737  LEU n 
2 738  VAL n 
2 739  MET n 
2 740  PRO n 
2 741  LEU n 
2 742  ARG n 
2 743  ALA n 
2 744  SER n 
2 745  ASN n 
2 746  PHE n 
2 747  HIS n 
2 748  TYR n 
2 749  HIS n 
2 750  GLU n 
2 751  LEU n 
2 752  LYS n 
2 753  HIS n 
2 754  ILE n 
2 755  VAL n 
2 756  PHE n 
2 757  VAL n 
2 758  GLY n 
2 759  SER n 
2 760  ILE n 
2 761  GLU n 
2 762  TYR n 
2 763  LEU n 
2 764  LYS n 
2 765  ARG n 
2 766  GLU n 
2 767  TRP n 
2 768  GLU n 
2 769  THR n 
2 770  LEU n 
2 771  HIS n 
2 772  ASN n 
2 773  PHE n 
2 774  PRO n 
2 775  LYS n 
2 776  VAL n 
2 777  SER n 
2 778  ILE n 
2 779  LEU n 
2 780  PRO n 
2 781  GLY n 
2 782  THR n 
2 783  PRO n 
2 784  LEU n 
2 785  SER n 
2 786  ARG n 
2 787  ALA n 
2 788  ASP n 
2 789  LEU n 
2 790  ARG n 
2 791  ALA n 
2 792  VAL n 
2 793  ASN n 
2 794  ILE n 
2 795  ASN n 
2 796  LEU n 
2 797  CYS n 
2 798  ASP n 
2 799  MET n 
2 800  CYS n 
2 801  VAL n 
2 802  ILE n 
2 803  LEU n 
2 804  SER n 
2 805  ALA n 
2 806  ASN n 
2 807  GLN n 
2 808  ASN n 
2 809  ASN n 
2 810  ILE n 
2 811  ASP n 
2 812  ASP n 
2 813  THR n 
2 814  SER n 
2 815  LEU n 
2 816  GLN n 
2 817  ASP n 
2 818  LYS n 
2 819  GLU n 
2 820  CYS n 
2 821  ILE n 
2 822  LEU n 
2 823  ALA n 
2 824  SER n 
2 825  LEU n 
2 826  ASN n 
2 827  ILE n 
2 828  LYS n 
2 829  SER n 
2 830  MET n 
2 831  GLN n 
2 832  PHE n 
2 833  ASP n 
2 834  ASP n 
2 835  SER n 
2 836  ILE n 
2 837  GLY n 
2 838  VAL n 
2 839  LEU n 
2 840  GLN n 
2 841  ALA n 
2 842  ASN n 
2 843  SER n 
2 844  GLN n 
2 845  GLY n 
2 846  PHE n 
2 847  THR n 
2 848  PRO n 
2 849  PRO n 
2 850  GLY n 
2 851  MET n 
2 852  ASP n 
2 853  ARG n 
2 854  SER n 
2 855  SER n 
2 856  PRO n 
2 857  ASP n 
2 858  ASN n 
2 859  SER n 
2 860  PRO n 
2 861  VAL n 
2 862  HIS n 
2 863  GLY n 
2 864  MET n 
2 865  LEU n 
2 866  ARG n 
2 867  GLN n 
2 868  PRO n 
2 869  SER n 
2 870  ILE n 
2 871  THR n 
2 872  THR n 
2 873  GLY n 
2 874  VAL n 
2 875  ASN n 
2 876  ILE n 
2 877  PRO n 
2 878  ILE n 
2 879  ILE n 
2 880  THR n 
2 881  GLU n 
2 882  LEU n 
2 883  VAL n 
2 884  ASN n 
2 885  ASP n 
2 886  THR n 
2 887  ASN n 
2 888  VAL n 
2 889  GLN n 
2 890  PHE n 
2 891  LEU n 
2 892  ASP n 
2 893  GLN n 
2 894  ASP n 
2 895  ASP n 
2 896  ASP n 
2 897  ASP n 
2 898  ASP n 
2 899  PRO n 
2 900  ASP n 
2 901  THR n 
2 902  GLU n 
2 903  LEU n 
2 904  TYR n 
2 905  LEU n 
2 906  THR n 
2 907  GLN n 
2 908  PRO n 
2 909  PHE n 
2 910  ALA n 
2 911  CYS n 
2 912  GLY n 
2 913  THR n 
2 914  ALA n 
2 915  PHE n 
2 916  ALA n 
2 917  VAL n 
2 918  SER n 
2 919  VAL n 
2 920  LEU n 
2 921  ASP n 
2 922  SER n 
2 923  LEU n 
2 924  MET n 
2 925  SER n 
2 926  ALA n 
2 927  THR n 
2 928  TYR n 
2 929  PHE n 
2 930  ASN n 
2 931  ASP n 
2 932  ASN n 
2 933  ILE n 
2 934  LEU n 
2 935  THR n 
2 936  LEU n 
2 937  ILE n 
2 938  ARG n 
2 939  THR n 
2 940  LEU n 
2 941  VAL n 
2 942  THR n 
2 943  GLY n 
2 944  GLY n 
2 945  ALA n 
2 946  THR n 
2 947  PRO n 
2 948  GLU n 
2 949  LEU n 
2 950  GLU n 
2 951  ALA n 
2 952  LEU n 
2 953  ILE n 
2 954  ALA n 
2 955  GLU n 
2 956  GLU n 
2 957  ASN n 
2 958  ALA n 
2 959  LEU n 
2 960  ARG n 
2 961  GLY n 
2 962  GLY n 
2 963  TYR n 
2 964  SER n 
2 965  THR n 
2 966  PRO n 
2 967  GLN n 
2 968  THR n 
2 969  LEU n 
2 970  ALA n 
2 971  ASN n 
2 972  ARG n 
2 973  ASP n 
2 974  ARG n 
2 975  CYS n 
2 976  ARG n 
2 977  VAL n 
2 978  ALA n 
2 979  GLN n 
2 980  LEU n 
2 981  ALA n 
2 982  LEU n 
2 983  LEU n 
2 984  ASP n 
2 985  GLY n 
2 986  PRO n 
2 987  PHE n 
2 988  ALA n 
2 989  ASP n 
2 990  LEU n 
2 991  GLY n 
2 992  ASP n 
2 993  GLY n 
2 994  GLY n 
2 995  CYS n 
2 996  TYR n 
2 997  GLY n 
2 998  ASP n 
2 999  LEU n 
2 1000 PHE n 
2 1001 CYS n 
2 1002 LYS n 
2 1003 ALA n 
2 1004 LEU n 
2 1005 LYS n 
2 1006 THR n 
2 1007 TYR n 
2 1008 ASN n 
2 1009 MET n 
2 1010 LEU n 
2 1011 CYS n 
2 1012 PHE n 
2 1013 GLY n 
2 1014 ILE n 
2 1015 TYR n 
2 1016 ARG n 
2 1017 LEU n 
2 1018 ARG n 
2 1019 ASP n 
2 1020 ALA n 
2 1021 HIS n 
2 1022 LEU n 
2 1023 SER n 
2 1024 THR n 
2 1025 PRO n 
2 1026 SER n 
2 1027 GLN n 
2 1028 CYS n 
2 1029 THR n 
2 1030 LYS n 
2 1031 ARG n 
2 1032 TYR n 
2 1033 VAL n 
2 1034 ILE n 
2 1035 THR n 
2 1036 ASN n 
2 1037 PRO n 
2 1038 PRO n 
2 1039 TYR n 
2 1040 GLU n 
2 1041 PHE n 
2 1042 GLU n 
2 1043 LEU n 
2 1044 VAL n 
2 1045 PRO n 
2 1046 THR n 
2 1047 ASP n 
2 1048 LEU n 
2 1049 ILE n 
2 1050 PHE n 
2 1051 CYS n 
2 1052 LEU n 
2 1053 MET n 
2 1054 GLN n 
2 1055 PHE n 
2 1056 ASP n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1  43   human ? KCNMB2               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 44 239  human ? KCNMB4               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1  1056 human ? 'KCNMA1, KCNMA, SLO' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
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 
CA  non-polymer         . 'CALCIUM ION'                                                                                    ?    
'Ca 2'           40.078  
CLR non-polymer         . CHOLESTEROL                                                                                      ?    
'C27 H46 O'      386.654 
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 
K   non-polymer         . 'POTASSIUM ION'                                                                                  ?    
'K 1'            39.098  
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 
MG  non-polymer         . 'MAGNESIUM ION'                                                                                  ?    
'Mg 2'           24.305  
PHE 'L-peptide linking' y PHENYLALANINE                                                                                    ?    
'C9 H11 N O2'    165.189 
POV non-polymer         . '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POPC 
'C42 H82 N O8 P' 760.076 
PRO 'L-peptide linking' y PROLINE                                                                                          ?    
'C5 H9 N O2'     115.130 
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    PHE 1    2    ?    ?   ?   E . n 
A 1 2    ILE 2    3    ?    ?   ?   E . n 
A 1 3    TRP 3    4    ?    ?   ?   E . n 
A 1 4    THR 4    5    ?    ?   ?   E . n 
A 1 5    SER 5    6    ?    ?   ?   E . n 
A 1 6    GLY 6    7    ?    ?   ?   E . n 
A 1 7    ARG 7    8    ?    ?   ?   E . n 
A 1 8    THR 8    9    ?    ?   ?   E . n 
A 1 9    SER 9    10   ?    ?   ?   E . n 
A 1 10   SER 10   11   ?    ?   ?   E . n 
A 1 11   SER 11   12   ?    ?   ?   E . n 
A 1 12   TYR 12   13   ?    ?   ?   E . n 
A 1 13   ARG 13   14   ?    ?   ?   E . n 
A 1 14   HIS 14   15   ?    ?   ?   E . n 
A 1 15   ASP 15   16   ?    ?   ?   E . n 
A 1 16   GLU 16   17   ?    ?   ?   E . n 
A 1 17   LYS 17   18   ?    ?   ?   E . n 
A 1 18   ARG 18   19   ?    ?   ?   E . n 
A 1 19   ASN 19   20   ?    ?   ?   E . n 
A 1 20   ILE 20   21   ?    ?   ?   E . n 
A 1 21   TYR 21   22   ?    ?   ?   E . n 
A 1 22   GLN 22   23   ?    ?   ?   E . n 
A 1 23   LYS 23   24   ?    ?   ?   E . n 
A 1 24   ILE 24   25   ?    ?   ?   E . n 
A 1 25   ARG 25   26   ?    ?   ?   E . n 
A 1 26   ASP 26   27   ?    ?   ?   E . n 
A 1 27   HIS 27   28   ?    ?   ?   E . n 
A 1 28   ASP 28   29   ?    ?   ?   E . n 
A 1 29   LEU 29   30   ?    ?   ?   E . n 
A 1 30   LEU 30   31   ?    ?   ?   E . n 
A 1 31   ASP 31   32   ?    ?   ?   E . n 
A 1 32   LYS 32   33   ?    ?   ?   E . n 
A 1 33   ARG 33   34   ?    ?   ?   E . n 
A 1 34   LYS 34   35   ?    ?   ?   E . n 
A 1 35   THR 35   36   36   THR THR E . n 
A 1 36   VAL 36   37   37   VAL VAL E . n 
A 1 37   THR 37   38   38   THR THR E . n 
A 1 38   ALA 38   39   39   ALA ALA E . n 
A 1 39   LEU 39   40   40   LEU LEU E . n 
A 1 40   LYS 40   41   41   LYS LYS E . n 
A 1 41   ALA 41   42   42   ALA ALA E . n 
A 1 42   GLY 42   43   43   GLY GLY E . n 
A 1 43   GLU 43   44   44   GLU GLU E . n 
A 1 44   ASP 44   45   45   ASP ASP E . n 
A 1 45   LYS 45   46   46   LYS LYS E . n 
A 1 46   SER 46   47   47   SER SER E . n 
A 1 47   ILE 47   48   48   ILE ILE E . n 
A 1 48   ARG 48   49   49   ARG ARG E . n 
A 1 49   LEU 49   50   50   LEU LEU E . n 
A 1 50   GLY 50   51   51   GLY GLY E . n 
A 1 51   LEU 51   52   52   LEU LEU E . n 
A 1 52   PHE 52   53   53   PHE PHE E . n 
A 1 53   LEU 53   54   54   LEU LEU E . n 
A 1 54   ILE 54   55   55   ILE ILE E . n 
A 1 55   ILE 55   56   56   ILE ILE E . n 
A 1 56   SER 56   57   57   SER SER E . n 
A 1 57   GLY 57   58   58   GLY GLY E . n 
A 1 58   VAL 58   59   59   VAL VAL E . n 
A 1 59   VAL 59   60   60   VAL VAL E . n 
A 1 60   SER 60   61   61   SER SER E . n 
A 1 61   LEU 61   62   62   LEU LEU E . n 
A 1 62   PHE 62   63   63   PHE PHE E . n 
A 1 63   ILE 63   64   64   ILE ILE E . n 
A 1 64   PHE 64   65   65   PHE PHE E . n 
A 1 65   GLY 65   66   66   GLY GLY E . n 
A 1 66   PHE 66   67   67   PHE PHE E . n 
A 1 67   CYS 67   68   68   CYS CYS E . n 
A 1 68   TRP 68   69   69   TRP TRP E . n 
A 1 69   LEU 69   70   70   LEU LEU E . n 
A 1 70   SER 70   71   71   SER SER E . n 
A 1 71   PRO 71   72   72   PRO PRO E . n 
A 1 72   ALA 72   73   73   ALA ALA E . n 
A 1 73   LEU 73   74   74   LEU LEU E . n 
A 1 74   GLN 74   75   75   GLN GLN E . n 
A 1 75   ASP 75   76   76   ASP ASP E . n 
A 1 76   LEU 76   77   77   LEU LEU E . n 
A 1 77   GLN 77   78   78   GLN GLN E . n 
A 1 78   ALA 78   79   79   ALA ALA E . n 
A 1 79   THR 79   80   80   THR THR E . n 
A 1 80   GLU 80   81   81   GLU GLU E . n 
A 1 81   ALA 81   82   82   ALA ALA E . n 
A 1 82   ASN 82   83   83   ASN ASN E . n 
A 1 83   CYS 83   84   84   CYS CYS E . n 
A 1 84   THR 84   85   85   THR THR E . n 
A 1 85   VAL 85   86   86   VAL VAL E . n 
A 1 86   LEU 86   87   87   LEU LEU E . n 
A 1 87   SER 87   88   88   SER SER E . n 
A 1 88   VAL 88   89   89   VAL VAL E . n 
A 1 89   GLN 89   90   90   GLN GLN E . n 
A 1 90   GLN 90   91   91   GLN GLN E . n 
A 1 91   ILE 91   92   92   ILE ILE E . n 
A 1 92   GLY 92   93   93   GLY GLY E . n 
A 1 93   GLU 93   94   94   GLU GLU E . n 
A 1 94   VAL 94   95   95   VAL VAL E . n 
A 1 95   PHE 95   96   96   PHE PHE E . n 
A 1 96   GLU 96   97   97   GLU GLU E . n 
A 1 97   CYS 97   98   98   CYS CYS E . n 
A 1 98   THR 98   99   99   THR THR E . n 
A 1 99   PHE 99   100  100  PHE PHE E . n 
A 1 100  THR 100  101  101  THR THR E . n 
A 1 101  CYS 101  102  102  CYS CYS E . n 
A 1 102  GLY 102  103  103  GLY GLY E . n 
A 1 103  ALA 103  104  104  ALA ALA E . n 
A 1 104  ASP 104  105  105  ASP ASP E . n 
A 1 105  CYS 105  106  106  CYS CYS E . n 
A 1 106  ARG 106  107  107  ARG ARG E . n 
A 1 107  GLY 107  108  108  GLY GLY E . n 
A 1 108  THR 108  109  109  THR THR E . n 
A 1 109  SER 109  110  110  SER SER E . n 
A 1 110  GLN 110  111  111  GLN GLN E . n 
A 1 111  TYR 111  112  112  TYR TYR E . n 
A 1 112  PRO 112  113  113  PRO PRO E . n 
A 1 113  CYS 113  114  114  CYS CYS E . n 
A 1 114  VAL 114  115  115  VAL VAL E . n 
A 1 115  GLN 115  116  116  GLN GLN E . n 
A 1 116  VAL 116  117  117  VAL VAL E . n 
A 1 117  TYR 117  118  118  TYR TYR E . n 
A 1 118  VAL 118  119  119  VAL VAL E . n 
A 1 119  ASN 119  120  120  ASN ASN E . n 
A 1 120  ASN 120  121  121  ASN ASN E . n 
A 1 121  SER 121  122  122  SER SER E . n 
A 1 122  GLU 122  123  123  GLU GLU E . n 
A 1 123  SER 123  124  124  SER SER E . n 
A 1 124  ASN 124  125  125  ASN ASN E . n 
A 1 125  SER 125  126  126  SER SER E . n 
A 1 126  ARG 126  127  127  ARG ARG E . n 
A 1 127  ALA 127  128  128  ALA ALA E . n 
A 1 128  LEU 128  129  129  LEU LEU E . n 
A 1 129  LEU 129  130  130  LEU LEU E . n 
A 1 130  HIS 130  131  131  HIS HIS E . n 
A 1 131  SER 131  132  132  SER SER E . n 
A 1 132  ASP 132  133  133  ASP ASP E . n 
A 1 133  GLU 133  134  134  GLU GLU E . n 
A 1 134  HIS 134  135  135  HIS HIS E . n 
A 1 135  GLN 135  136  136  GLN GLN E . n 
A 1 136  LEU 136  137  137  LEU LEU E . n 
A 1 137  LEU 137  138  138  LEU LEU E . n 
A 1 138  THR 138  139  139  THR THR E . n 
A 1 139  ASN 139  140  140  ASN ASN E . n 
A 1 140  PRO 140  141  141  PRO PRO E . n 
A 1 141  LYS 141  142  142  LYS LYS E . n 
A 1 142  CYS 142  143  143  CYS CYS E . n 
A 1 143  SER 143  144  144  SER SER E . n 
A 1 144  TYR 144  145  145  TYR TYR E . n 
A 1 145  ILE 145  146  146  ILE ILE E . n 
A 1 146  PRO 146  147  147  PRO PRO E . n 
A 1 147  PRO 147  148  148  PRO PRO E . n 
A 1 148  CYS 148  149  149  CYS CYS E . n 
A 1 149  LYS 149  150  150  LYS LYS E . n 
A 1 150  ARG 150  151  151  ARG ARG E . n 
A 1 151  GLU 151  152  152  GLU GLU E . n 
A 1 152  ASN 152  153  153  ASN ASN E . n 
A 1 153  GLN 153  154  154  GLN GLN E . n 
A 1 154  LYS 154  155  155  LYS LYS E . n 
A 1 155  ASN 155  156  156  ASN ASN E . n 
A 1 156  LEU 156  157  157  LEU LEU E . n 
A 1 157  GLU 157  158  158  GLU GLU E . n 
A 1 158  SER 158  159  159  SER SER E . n 
A 1 159  VAL 159  160  160  VAL VAL E . n 
A 1 160  MET 160  161  161  MET MET E . n 
A 1 161  ASN 161  162  162  ASN ASN E . n 
A 1 162  TRP 162  163  163  TRP TRP E . n 
A 1 163  GLN 163  164  164  GLN GLN E . n 
A 1 164  GLN 164  165  165  GLN GLN E . n 
A 1 165  TYR 165  166  166  TYR TYR E . n 
A 1 166  TRP 166  167  167  TRP TRP E . n 
A 1 167  LYS 167  168  168  LYS LYS E . n 
A 1 168  ASP 168  169  169  ASP ASP E . n 
A 1 169  GLU 169  170  170  GLU GLU E . n 
A 1 170  ILE 170  171  171  ILE ILE E . n 
A 1 171  GLY 171  172  172  GLY GLY E . n 
A 1 172  SER 172  173  173  SER SER E . n 
A 1 173  GLN 173  174  174  GLN GLN E . n 
A 1 174  PRO 174  175  175  PRO PRO E . n 
A 1 175  PHE 175  176  176  PHE PHE E . n 
A 1 176  THR 176  177  177  THR THR E . n 
A 1 177  CYS 177  178  178  CYS CYS E . n 
A 1 178  TYR 178  179  179  TYR TYR E . n 
A 1 179  PHE 179  180  180  PHE PHE E . n 
A 1 180  ASN 180  181  181  ASN ASN E . n 
A 1 181  GLN 181  182  182  GLN GLN E . n 
A 1 182  HIS 182  183  183  HIS HIS E . n 
A 1 183  GLN 183  184  184  GLN GLN E . n 
A 1 184  ARG 184  185  185  ARG ARG E . n 
A 1 185  PRO 185  186  186  PRO PRO E . n 
A 1 186  ASP 186  187  187  ASP ASP E . n 
A 1 187  ASP 187  188  188  ASP ASP E . n 
A 1 188  VAL 188  189  189  VAL VAL E . n 
A 1 189  LEU 189  190  190  LEU LEU E . n 
A 1 190  LEU 190  191  191  LEU LEU E . n 
A 1 191  HIS 191  192  192  HIS HIS E . n 
A 1 192  ARG 192  193  193  ARG ARG E . n 
A 1 193  THR 193  194  194  THR THR E . n 
A 1 194  HIS 194  195  195  HIS HIS E . n 
A 1 195  ASP 195  196  196  ASP ASP E . n 
A 1 196  GLU 196  197  197  GLU GLU E . n 
A 1 197  ILE 197  198  198  ILE ILE E . n 
A 1 198  VAL 198  199  199  VAL VAL E . n 
A 1 199  LEU 199  200  200  LEU LEU E . n 
A 1 200  LEU 200  201  201  LEU LEU E . n 
A 1 201  HIS 201  202  202  HIS HIS E . n 
A 1 202  CYS 202  203  203  CYS CYS E . n 
A 1 203  PHE 203  204  204  PHE PHE E . n 
A 1 204  LEU 204  205  205  LEU LEU E . n 
A 1 205  TRP 205  206  206  TRP TRP E . n 
A 1 206  PRO 206  207  207  PRO PRO E . n 
A 1 207  LEU 207  208  208  LEU LEU E . n 
A 1 208  VAL 208  209  209  VAL VAL E . n 
A 1 209  THR 209  210  210  THR THR E . n 
A 1 210  PHE 210  211  211  PHE PHE E . n 
A 1 211  VAL 211  212  212  VAL VAL E . n 
A 1 212  VAL 212  213  213  VAL VAL E . n 
A 1 213  GLY 213  214  214  GLY GLY E . n 
A 1 214  VAL 214  215  215  VAL VAL E . n 
A 1 215  LEU 215  216  216  LEU LEU E . n 
A 1 216  ILE 216  217  217  ILE ILE E . n 
A 1 217  VAL 217  218  218  VAL VAL E . n 
A 1 218  VAL 218  219  219  VAL VAL E . n 
A 1 219  LEU 219  220  220  LEU LEU E . n 
A 1 220  THR 220  221  221  THR THR E . n 
A 1 221  ILE 221  222  222  ILE ILE E . n 
A 1 222  CYS 222  223  223  CYS CYS E . n 
A 1 223  ALA 223  224  224  ALA ALA E . n 
A 1 224  LYS 224  225  225  LYS LYS E . n 
A 1 225  SER 225  226  226  SER SER E . n 
A 1 226  LEU 226  227  227  LEU LEU E . n 
A 1 227  ALA 227  228  228  ALA ALA E . n 
A 1 228  VAL 228  229  229  VAL VAL E . n 
A 1 229  LYS 229  230  230  LYS LYS E . n 
A 1 230  ALA 230  231  231  ALA ALA E . n 
A 1 231  GLU 231  232  232  GLU GLU E . n 
A 1 232  ALA 232  233  233  ALA ALA E . n 
A 1 233  MET 233  234  234  MET MET E . n 
A 1 234  LYS 234  235  235  LYS LYS E . n 
A 1 235  LYS 235  236  ?    ?   ?   E . n 
A 1 236  ARG 236  237  ?    ?   ?   E . n 
A 1 237  LYS 237  238  ?    ?   ?   E . n 
A 1 238  PHE 238  239  ?    ?   ?   E . n 
A 1 239  SER 239  240  ?    ?   ?   E . n 
B 1 1    PHE 1    2    ?    ?   ?   F . n 
B 1 2    ILE 2    3    ?    ?   ?   F . n 
B 1 3    TRP 3    4    ?    ?   ?   F . n 
B 1 4    THR 4    5    ?    ?   ?   F . n 
B 1 5    SER 5    6    ?    ?   ?   F . n 
B 1 6    GLY 6    7    ?    ?   ?   F . n 
B 1 7    ARG 7    8    ?    ?   ?   F . n 
B 1 8    THR 8    9    ?    ?   ?   F . n 
B 1 9    SER 9    10   ?    ?   ?   F . n 
B 1 10   SER 10   11   ?    ?   ?   F . n 
B 1 11   SER 11   12   ?    ?   ?   F . n 
B 1 12   TYR 12   13   ?    ?   ?   F . n 
B 1 13   ARG 13   14   ?    ?   ?   F . n 
B 1 14   HIS 14   15   ?    ?   ?   F . n 
B 1 15   ASP 15   16   ?    ?   ?   F . n 
B 1 16   GLU 16   17   ?    ?   ?   F . n 
B 1 17   LYS 17   18   ?    ?   ?   F . n 
B 1 18   ARG 18   19   ?    ?   ?   F . n 
B 1 19   ASN 19   20   ?    ?   ?   F . n 
B 1 20   ILE 20   21   ?    ?   ?   F . n 
B 1 21   TYR 21   22   ?    ?   ?   F . n 
B 1 22   GLN 22   23   ?    ?   ?   F . n 
B 1 23   LYS 23   24   ?    ?   ?   F . n 
B 1 24   ILE 24   25   ?    ?   ?   F . n 
B 1 25   ARG 25   26   ?    ?   ?   F . n 
B 1 26   ASP 26   27   ?    ?   ?   F . n 
B 1 27   HIS 27   28   ?    ?   ?   F . n 
B 1 28   ASP 28   29   ?    ?   ?   F . n 
B 1 29   LEU 29   30   ?    ?   ?   F . n 
B 1 30   LEU 30   31   ?    ?   ?   F . n 
B 1 31   ASP 31   32   ?    ?   ?   F . n 
B 1 32   LYS 32   33   ?    ?   ?   F . n 
B 1 33   ARG 33   34   ?    ?   ?   F . n 
B 1 34   LYS 34   35   ?    ?   ?   F . n 
B 1 35   THR 35   36   36   THR THR F . n 
B 1 36   VAL 36   37   37   VAL VAL F . n 
B 1 37   THR 37   38   38   THR THR F . n 
B 1 38   ALA 38   39   39   ALA ALA F . n 
B 1 39   LEU 39   40   40   LEU LEU F . n 
B 1 40   LYS 40   41   41   LYS LYS F . n 
B 1 41   ALA 41   42   42   ALA ALA F . n 
B 1 42   GLY 42   43   43   GLY GLY F . n 
B 1 43   GLU 43   44   44   GLU GLU F . n 
B 1 44   ASP 44   45   45   ASP ASP F . n 
B 1 45   LYS 45   46   46   LYS LYS F . n 
B 1 46   SER 46   47   47   SER SER F . n 
B 1 47   ILE 47   48   48   ILE ILE F . n 
B 1 48   ARG 48   49   49   ARG ARG F . n 
B 1 49   LEU 49   50   50   LEU LEU F . n 
B 1 50   GLY 50   51   51   GLY GLY F . n 
B 1 51   LEU 51   52   52   LEU LEU F . n 
B 1 52   PHE 52   53   53   PHE PHE F . n 
B 1 53   LEU 53   54   54   LEU LEU F . n 
B 1 54   ILE 54   55   55   ILE ILE F . n 
B 1 55   ILE 55   56   56   ILE ILE F . n 
B 1 56   SER 56   57   57   SER SER F . n 
B 1 57   GLY 57   58   58   GLY GLY F . n 
B 1 58   VAL 58   59   59   VAL VAL F . n 
B 1 59   VAL 59   60   60   VAL VAL F . n 
B 1 60   SER 60   61   61   SER SER F . n 
B 1 61   LEU 61   62   62   LEU LEU F . n 
B 1 62   PHE 62   63   63   PHE PHE F . n 
B 1 63   ILE 63   64   64   ILE ILE F . n 
B 1 64   PHE 64   65   65   PHE PHE F . n 
B 1 65   GLY 65   66   66   GLY GLY F . n 
B 1 66   PHE 66   67   67   PHE PHE F . n 
B 1 67   CYS 67   68   68   CYS CYS F . n 
B 1 68   TRP 68   69   69   TRP TRP F . n 
B 1 69   LEU 69   70   70   LEU LEU F . n 
B 1 70   SER 70   71   71   SER SER F . n 
B 1 71   PRO 71   72   72   PRO PRO F . n 
B 1 72   ALA 72   73   73   ALA ALA F . n 
B 1 73   LEU 73   74   74   LEU LEU F . n 
B 1 74   GLN 74   75   75   GLN GLN F . n 
B 1 75   ASP 75   76   76   ASP ASP F . n 
B 1 76   LEU 76   77   77   LEU LEU F . n 
B 1 77   GLN 77   78   78   GLN GLN F . n 
B 1 78   ALA 78   79   79   ALA ALA F . n 
B 1 79   THR 79   80   80   THR THR F . n 
B 1 80   GLU 80   81   81   GLU GLU F . n 
B 1 81   ALA 81   82   82   ALA ALA F . n 
B 1 82   ASN 82   83   83   ASN ASN F . n 
B 1 83   CYS 83   84   84   CYS CYS F . n 
B 1 84   THR 84   85   85   THR THR F . n 
B 1 85   VAL 85   86   86   VAL VAL F . n 
B 1 86   LEU 86   87   87   LEU LEU F . n 
B 1 87   SER 87   88   88   SER SER F . n 
B 1 88   VAL 88   89   89   VAL VAL F . n 
B 1 89   GLN 89   90   90   GLN GLN F . n 
B 1 90   GLN 90   91   91   GLN GLN F . n 
B 1 91   ILE 91   92   92   ILE ILE F . n 
B 1 92   GLY 92   93   93   GLY GLY F . n 
B 1 93   GLU 93   94   94   GLU GLU F . n 
B 1 94   VAL 94   95   95   VAL VAL F . n 
B 1 95   PHE 95   96   96   PHE PHE F . n 
B 1 96   GLU 96   97   97   GLU GLU F . n 
B 1 97   CYS 97   98   98   CYS CYS F . n 
B 1 98   THR 98   99   99   THR THR F . n 
B 1 99   PHE 99   100  100  PHE PHE F . n 
B 1 100  THR 100  101  101  THR THR F . n 
B 1 101  CYS 101  102  102  CYS CYS F . n 
B 1 102  GLY 102  103  103  GLY GLY F . n 
B 1 103  ALA 103  104  104  ALA ALA F . n 
B 1 104  ASP 104  105  105  ASP ASP F . n 
B 1 105  CYS 105  106  106  CYS CYS F . n 
B 1 106  ARG 106  107  107  ARG ARG F . n 
B 1 107  GLY 107  108  108  GLY GLY F . n 
B 1 108  THR 108  109  109  THR THR F . n 
B 1 109  SER 109  110  110  SER SER F . n 
B 1 110  GLN 110  111  111  GLN GLN F . n 
B 1 111  TYR 111  112  112  TYR TYR F . n 
B 1 112  PRO 112  113  113  PRO PRO F . n 
B 1 113  CYS 113  114  114  CYS CYS F . n 
B 1 114  VAL 114  115  115  VAL VAL F . n 
B 1 115  GLN 115  116  116  GLN GLN F . n 
B 1 116  VAL 116  117  117  VAL VAL F . n 
B 1 117  TYR 117  118  118  TYR TYR F . n 
B 1 118  VAL 118  119  119  VAL VAL F . n 
B 1 119  ASN 119  120  120  ASN ASN F . n 
B 1 120  ASN 120  121  121  ASN ASN F . n 
B 1 121  SER 121  122  122  SER SER F . n 
B 1 122  GLU 122  123  123  GLU GLU F . n 
B 1 123  SER 123  124  124  SER SER F . n 
B 1 124  ASN 124  125  125  ASN ASN F . n 
B 1 125  SER 125  126  126  SER SER F . n 
B 1 126  ARG 126  127  127  ARG ARG F . n 
B 1 127  ALA 127  128  128  ALA ALA F . n 
B 1 128  LEU 128  129  129  LEU LEU F . n 
B 1 129  LEU 129  130  130  LEU LEU F . n 
B 1 130  HIS 130  131  131  HIS HIS F . n 
B 1 131  SER 131  132  132  SER SER F . n 
B 1 132  ASP 132  133  133  ASP ASP F . n 
B 1 133  GLU 133  134  134  GLU GLU F . n 
B 1 134  HIS 134  135  135  HIS HIS F . n 
B 1 135  GLN 135  136  136  GLN GLN F . n 
B 1 136  LEU 136  137  137  LEU LEU F . n 
B 1 137  LEU 137  138  138  LEU LEU F . n 
B 1 138  THR 138  139  139  THR THR F . n 
B 1 139  ASN 139  140  140  ASN ASN F . n 
B 1 140  PRO 140  141  141  PRO PRO F . n 
B 1 141  LYS 141  142  142  LYS LYS F . n 
B 1 142  CYS 142  143  143  CYS CYS F . n 
B 1 143  SER 143  144  144  SER SER F . n 
B 1 144  TYR 144  145  145  TYR TYR F . n 
B 1 145  ILE 145  146  146  ILE ILE F . n 
B 1 146  PRO 146  147  147  PRO PRO F . n 
B 1 147  PRO 147  148  148  PRO PRO F . n 
B 1 148  CYS 148  149  149  CYS CYS F . n 
B 1 149  LYS 149  150  150  LYS LYS F . n 
B 1 150  ARG 150  151  151  ARG ARG F . n 
B 1 151  GLU 151  152  152  GLU GLU F . n 
B 1 152  ASN 152  153  153  ASN ASN F . n 
B 1 153  GLN 153  154  154  GLN GLN F . n 
B 1 154  LYS 154  155  155  LYS LYS F . n 
B 1 155  ASN 155  156  156  ASN ASN F . n 
B 1 156  LEU 156  157  157  LEU LEU F . n 
B 1 157  GLU 157  158  158  GLU GLU F . n 
B 1 158  SER 158  159  159  SER SER F . n 
B 1 159  VAL 159  160  160  VAL VAL F . n 
B 1 160  MET 160  161  161  MET MET F . n 
B 1 161  ASN 161  162  162  ASN ASN F . n 
B 1 162  TRP 162  163  163  TRP TRP F . n 
B 1 163  GLN 163  164  164  GLN GLN F . n 
B 1 164  GLN 164  165  165  GLN GLN F . n 
B 1 165  TYR 165  166  166  TYR TYR F . n 
B 1 166  TRP 166  167  167  TRP TRP F . n 
B 1 167  LYS 167  168  168  LYS LYS F . n 
B 1 168  ASP 168  169  169  ASP ASP F . n 
B 1 169  GLU 169  170  170  GLU GLU F . n 
B 1 170  ILE 170  171  171  ILE ILE F . n 
B 1 171  GLY 171  172  172  GLY GLY F . n 
B 1 172  SER 172  173  173  SER SER F . n 
B 1 173  GLN 173  174  174  GLN GLN F . n 
B 1 174  PRO 174  175  175  PRO PRO F . n 
B 1 175  PHE 175  176  176  PHE PHE F . n 
B 1 176  THR 176  177  177  THR THR F . n 
B 1 177  CYS 177  178  178  CYS CYS F . n 
B 1 178  TYR 178  179  179  TYR TYR F . n 
B 1 179  PHE 179  180  180  PHE PHE F . n 
B 1 180  ASN 180  181  181  ASN ASN F . n 
B 1 181  GLN 181  182  182  GLN GLN F . n 
B 1 182  HIS 182  183  183  HIS HIS F . n 
B 1 183  GLN 183  184  184  GLN GLN F . n 
B 1 184  ARG 184  185  185  ARG ARG F . n 
B 1 185  PRO 185  186  186  PRO PRO F . n 
B 1 186  ASP 186  187  187  ASP ASP F . n 
B 1 187  ASP 187  188  188  ASP ASP F . n 
B 1 188  VAL 188  189  189  VAL VAL F . n 
B 1 189  LEU 189  190  190  LEU LEU F . n 
B 1 190  LEU 190  191  191  LEU LEU F . n 
B 1 191  HIS 191  192  192  HIS HIS F . n 
B 1 192  ARG 192  193  193  ARG ARG F . n 
B 1 193  THR 193  194  194  THR THR F . n 
B 1 194  HIS 194  195  195  HIS HIS F . n 
B 1 195  ASP 195  196  196  ASP ASP F . n 
B 1 196  GLU 196  197  197  GLU GLU F . n 
B 1 197  ILE 197  198  198  ILE ILE F . n 
B 1 198  VAL 198  199  199  VAL VAL F . n 
B 1 199  LEU 199  200  200  LEU LEU F . n 
B 1 200  LEU 200  201  201  LEU LEU F . n 
B 1 201  HIS 201  202  202  HIS HIS F . n 
B 1 202  CYS 202  203  203  CYS CYS F . n 
B 1 203  PHE 203  204  204  PHE PHE F . n 
B 1 204  LEU 204  205  205  LEU LEU F . n 
B 1 205  TRP 205  206  206  TRP TRP F . n 
B 1 206  PRO 206  207  207  PRO PRO F . n 
B 1 207  LEU 207  208  208  LEU LEU F . n 
B 1 208  VAL 208  209  209  VAL VAL F . n 
B 1 209  THR 209  210  210  THR THR F . n 
B 1 210  PHE 210  211  211  PHE PHE F . n 
B 1 211  VAL 211  212  212  VAL VAL F . n 
B 1 212  VAL 212  213  213  VAL VAL F . n 
B 1 213  GLY 213  214  214  GLY GLY F . n 
B 1 214  VAL 214  215  215  VAL VAL F . n 
B 1 215  LEU 215  216  216  LEU LEU F . n 
B 1 216  ILE 216  217  217  ILE ILE F . n 
B 1 217  VAL 217  218  218  VAL VAL F . n 
B 1 218  VAL 218  219  219  VAL VAL F . n 
B 1 219  LEU 219  220  220  LEU LEU F . n 
B 1 220  THR 220  221  221  THR THR F . n 
B 1 221  ILE 221  222  222  ILE ILE F . n 
B 1 222  CYS 222  223  223  CYS CYS F . n 
B 1 223  ALA 223  224  224  ALA ALA F . n 
B 1 224  LYS 224  225  225  LYS LYS F . n 
B 1 225  SER 225  226  226  SER SER F . n 
B 1 226  LEU 226  227  227  LEU LEU F . n 
B 1 227  ALA 227  228  228  ALA ALA F . n 
B 1 228  VAL 228  229  229  VAL VAL F . n 
B 1 229  LYS 229  230  230  LYS LYS F . n 
B 1 230  ALA 230  231  231  ALA ALA F . n 
B 1 231  GLU 231  232  232  GLU GLU F . n 
B 1 232  ALA 232  233  233  ALA ALA F . n 
B 1 233  MET 233  234  234  MET MET F . n 
B 1 234  LYS 234  235  235  LYS LYS F . n 
B 1 235  LYS 235  236  ?    ?   ?   F . n 
B 1 236  ARG 236  237  ?    ?   ?   F . n 
B 1 237  LYS 237  238  ?    ?   ?   F . n 
B 1 238  PHE 238  239  ?    ?   ?   F . n 
B 1 239  SER 239  240  ?    ?   ?   F . n 
C 1 1    PHE 1    2    ?    ?   ?   H . n 
C 1 2    ILE 2    3    ?    ?   ?   H . n 
C 1 3    TRP 3    4    ?    ?   ?   H . n 
C 1 4    THR 4    5    ?    ?   ?   H . n 
C 1 5    SER 5    6    ?    ?   ?   H . n 
C 1 6    GLY 6    7    ?    ?   ?   H . n 
C 1 7    ARG 7    8    ?    ?   ?   H . n 
C 1 8    THR 8    9    ?    ?   ?   H . n 
C 1 9    SER 9    10   ?    ?   ?   H . n 
C 1 10   SER 10   11   ?    ?   ?   H . n 
C 1 11   SER 11   12   ?    ?   ?   H . n 
C 1 12   TYR 12   13   ?    ?   ?   H . n 
C 1 13   ARG 13   14   ?    ?   ?   H . n 
C 1 14   HIS 14   15   ?    ?   ?   H . n 
C 1 15   ASP 15   16   ?    ?   ?   H . n 
C 1 16   GLU 16   17   ?    ?   ?   H . n 
C 1 17   LYS 17   18   ?    ?   ?   H . n 
C 1 18   ARG 18   19   ?    ?   ?   H . n 
C 1 19   ASN 19   20   ?    ?   ?   H . n 
C 1 20   ILE 20   21   ?    ?   ?   H . n 
C 1 21   TYR 21   22   ?    ?   ?   H . n 
C 1 22   GLN 22   23   ?    ?   ?   H . n 
C 1 23   LYS 23   24   ?    ?   ?   H . n 
C 1 24   ILE 24   25   ?    ?   ?   H . n 
C 1 25   ARG 25   26   ?    ?   ?   H . n 
C 1 26   ASP 26   27   ?    ?   ?   H . n 
C 1 27   HIS 27   28   ?    ?   ?   H . n 
C 1 28   ASP 28   29   ?    ?   ?   H . n 
C 1 29   LEU 29   30   ?    ?   ?   H . n 
C 1 30   LEU 30   31   ?    ?   ?   H . n 
C 1 31   ASP 31   32   ?    ?   ?   H . n 
C 1 32   LYS 32   33   ?    ?   ?   H . n 
C 1 33   ARG 33   34   ?    ?   ?   H . n 
C 1 34   LYS 34   35   ?    ?   ?   H . n 
C 1 35   THR 35   36   36   THR THR H . n 
C 1 36   VAL 36   37   37   VAL VAL H . n 
C 1 37   THR 37   38   38   THR THR H . n 
C 1 38   ALA 38   39   39   ALA ALA H . n 
C 1 39   LEU 39   40   40   LEU LEU H . n 
C 1 40   LYS 40   41   41   LYS LYS H . n 
C 1 41   ALA 41   42   42   ALA ALA H . n 
C 1 42   GLY 42   43   43   GLY GLY H . n 
C 1 43   GLU 43   44   44   GLU GLU H . n 
C 1 44   ASP 44   45   45   ASP ASP H . n 
C 1 45   LYS 45   46   46   LYS LYS H . n 
C 1 46   SER 46   47   47   SER SER H . n 
C 1 47   ILE 47   48   48   ILE ILE H . n 
C 1 48   ARG 48   49   49   ARG ARG H . n 
C 1 49   LEU 49   50   50   LEU LEU H . n 
C 1 50   GLY 50   51   51   GLY GLY H . n 
C 1 51   LEU 51   52   52   LEU LEU H . n 
C 1 52   PHE 52   53   53   PHE PHE H . n 
C 1 53   LEU 53   54   54   LEU LEU H . n 
C 1 54   ILE 54   55   55   ILE ILE H . n 
C 1 55   ILE 55   56   56   ILE ILE H . n 
C 1 56   SER 56   57   57   SER SER H . n 
C 1 57   GLY 57   58   58   GLY GLY H . n 
C 1 58   VAL 58   59   59   VAL VAL H . n 
C 1 59   VAL 59   60   60   VAL VAL H . n 
C 1 60   SER 60   61   61   SER SER H . n 
C 1 61   LEU 61   62   62   LEU LEU H . n 
C 1 62   PHE 62   63   63   PHE PHE H . n 
C 1 63   ILE 63   64   64   ILE ILE H . n 
C 1 64   PHE 64   65   65   PHE PHE H . n 
C 1 65   GLY 65   66   66   GLY GLY H . n 
C 1 66   PHE 66   67   67   PHE PHE H . n 
C 1 67   CYS 67   68   68   CYS CYS H . n 
C 1 68   TRP 68   69   69   TRP TRP H . n 
C 1 69   LEU 69   70   70   LEU LEU H . n 
C 1 70   SER 70   71   71   SER SER H . n 
C 1 71   PRO 71   72   72   PRO PRO H . n 
C 1 72   ALA 72   73   73   ALA ALA H . n 
C 1 73   LEU 73   74   74   LEU LEU H . n 
C 1 74   GLN 74   75   75   GLN GLN H . n 
C 1 75   ASP 75   76   76   ASP ASP H . n 
C 1 76   LEU 76   77   77   LEU LEU H . n 
C 1 77   GLN 77   78   78   GLN GLN H . n 
C 1 78   ALA 78   79   79   ALA ALA H . n 
C 1 79   THR 79   80   80   THR THR H . n 
C 1 80   GLU 80   81   81   GLU GLU H . n 
C 1 81   ALA 81   82   82   ALA ALA H . n 
C 1 82   ASN 82   83   83   ASN ASN H . n 
C 1 83   CYS 83   84   84   CYS CYS H . n 
C 1 84   THR 84   85   85   THR THR H . n 
C 1 85   VAL 85   86   86   VAL VAL H . n 
C 1 86   LEU 86   87   87   LEU LEU H . n 
C 1 87   SER 87   88   88   SER SER H . n 
C 1 88   VAL 88   89   89   VAL VAL H . n 
C 1 89   GLN 89   90   90   GLN GLN H . n 
C 1 90   GLN 90   91   91   GLN GLN H . n 
C 1 91   ILE 91   92   92   ILE ILE H . n 
C 1 92   GLY 92   93   93   GLY GLY H . n 
C 1 93   GLU 93   94   94   GLU GLU H . n 
C 1 94   VAL 94   95   95   VAL VAL H . n 
C 1 95   PHE 95   96   96   PHE PHE H . n 
C 1 96   GLU 96   97   97   GLU GLU H . n 
C 1 97   CYS 97   98   98   CYS CYS H . n 
C 1 98   THR 98   99   99   THR THR H . n 
C 1 99   PHE 99   100  100  PHE PHE H . n 
C 1 100  THR 100  101  101  THR THR H . n 
C 1 101  CYS 101  102  102  CYS CYS H . n 
C 1 102  GLY 102  103  103  GLY GLY H . n 
C 1 103  ALA 103  104  104  ALA ALA H . n 
C 1 104  ASP 104  105  105  ASP ASP H . n 
C 1 105  CYS 105  106  106  CYS CYS H . n 
C 1 106  ARG 106  107  107  ARG ARG H . n 
C 1 107  GLY 107  108  108  GLY GLY H . n 
C 1 108  THR 108  109  109  THR THR H . n 
C 1 109  SER 109  110  110  SER SER H . n 
C 1 110  GLN 110  111  111  GLN GLN H . n 
C 1 111  TYR 111  112  112  TYR TYR H . n 
C 1 112  PRO 112  113  113  PRO PRO H . n 
C 1 113  CYS 113  114  114  CYS CYS H . n 
C 1 114  VAL 114  115  115  VAL VAL H . n 
C 1 115  GLN 115  116  116  GLN GLN H . n 
C 1 116  VAL 116  117  117  VAL VAL H . n 
C 1 117  TYR 117  118  118  TYR TYR H . n 
C 1 118  VAL 118  119  119  VAL VAL H . n 
C 1 119  ASN 119  120  120  ASN ASN H . n 
C 1 120  ASN 120  121  121  ASN ASN H . n 
C 1 121  SER 121  122  122  SER SER H . n 
C 1 122  GLU 122  123  123  GLU GLU H . n 
C 1 123  SER 123  124  124  SER SER H . n 
C 1 124  ASN 124  125  125  ASN ASN H . n 
C 1 125  SER 125  126  126  SER SER H . n 
C 1 126  ARG 126  127  127  ARG ARG H . n 
C 1 127  ALA 127  128  128  ALA ALA H . n 
C 1 128  LEU 128  129  129  LEU LEU H . n 
C 1 129  LEU 129  130  130  LEU LEU H . n 
C 1 130  HIS 130  131  131  HIS HIS H . n 
C 1 131  SER 131  132  132  SER SER H . n 
C 1 132  ASP 132  133  133  ASP ASP H . n 
C 1 133  GLU 133  134  134  GLU GLU H . n 
C 1 134  HIS 134  135  135  HIS HIS H . n 
C 1 135  GLN 135  136  136  GLN GLN H . n 
C 1 136  LEU 136  137  137  LEU LEU H . n 
C 1 137  LEU 137  138  138  LEU LEU H . n 
C 1 138  THR 138  139  139  THR THR H . n 
C 1 139  ASN 139  140  140  ASN ASN H . n 
C 1 140  PRO 140  141  141  PRO PRO H . n 
C 1 141  LYS 141  142  142  LYS LYS H . n 
C 1 142  CYS 142  143  143  CYS CYS H . n 
C 1 143  SER 143  144  144  SER SER H . n 
C 1 144  TYR 144  145  145  TYR TYR H . n 
C 1 145  ILE 145  146  146  ILE ILE H . n 
C 1 146  PRO 146  147  147  PRO PRO H . n 
C 1 147  PRO 147  148  148  PRO PRO H . n 
C 1 148  CYS 148  149  149  CYS CYS H . n 
C 1 149  LYS 149  150  150  LYS LYS H . n 
C 1 150  ARG 150  151  151  ARG ARG H . n 
C 1 151  GLU 151  152  152  GLU GLU H . n 
C 1 152  ASN 152  153  153  ASN ASN H . n 
C 1 153  GLN 153  154  154  GLN GLN H . n 
C 1 154  LYS 154  155  155  LYS LYS H . n 
C 1 155  ASN 155  156  156  ASN ASN H . n 
C 1 156  LEU 156  157  157  LEU LEU H . n 
C 1 157  GLU 157  158  158  GLU GLU H . n 
C 1 158  SER 158  159  159  SER SER H . n 
C 1 159  VAL 159  160  160  VAL VAL H . n 
C 1 160  MET 160  161  161  MET MET H . n 
C 1 161  ASN 161  162  162  ASN ASN H . n 
C 1 162  TRP 162  163  163  TRP TRP H . n 
C 1 163  GLN 163  164  164  GLN GLN H . n 
C 1 164  GLN 164  165  165  GLN GLN H . n 
C 1 165  TYR 165  166  166  TYR TYR H . n 
C 1 166  TRP 166  167  167  TRP TRP H . n 
C 1 167  LYS 167  168  168  LYS LYS H . n 
C 1 168  ASP 168  169  169  ASP ASP H . n 
C 1 169  GLU 169  170  170  GLU GLU H . n 
C 1 170  ILE 170  171  171  ILE ILE H . n 
C 1 171  GLY 171  172  172  GLY GLY H . n 
C 1 172  SER 172  173  173  SER SER H . n 
C 1 173  GLN 173  174  174  GLN GLN H . n 
C 1 174  PRO 174  175  175  PRO PRO H . n 
C 1 175  PHE 175  176  176  PHE PHE H . n 
C 1 176  THR 176  177  177  THR THR H . n 
C 1 177  CYS 177  178  178  CYS CYS H . n 
C 1 178  TYR 178  179  179  TYR TYR H . n 
C 1 179  PHE 179  180  180  PHE PHE H . n 
C 1 180  ASN 180  181  181  ASN ASN H . n 
C 1 181  GLN 181  182  182  GLN GLN H . n 
C 1 182  HIS 182  183  183  HIS HIS H . n 
C 1 183  GLN 183  184  184  GLN GLN H . n 
C 1 184  ARG 184  185  185  ARG ARG H . n 
C 1 185  PRO 185  186  186  PRO PRO H . n 
C 1 186  ASP 186  187  187  ASP ASP H . n 
C 1 187  ASP 187  188  188  ASP ASP H . n 
C 1 188  VAL 188  189  189  VAL VAL H . n 
C 1 189  LEU 189  190  190  LEU LEU H . n 
C 1 190  LEU 190  191  191  LEU LEU H . n 
C 1 191  HIS 191  192  192  HIS HIS H . n 
C 1 192  ARG 192  193  193  ARG ARG H . n 
C 1 193  THR 193  194  194  THR THR H . n 
C 1 194  HIS 194  195  195  HIS HIS H . n 
C 1 195  ASP 195  196  196  ASP ASP H . n 
C 1 196  GLU 196  197  197  GLU GLU H . n 
C 1 197  ILE 197  198  198  ILE ILE H . n 
C 1 198  VAL 198  199  199  VAL VAL H . n 
C 1 199  LEU 199  200  200  LEU LEU H . n 
C 1 200  LEU 200  201  201  LEU LEU H . n 
C 1 201  HIS 201  202  202  HIS HIS H . n 
C 1 202  CYS 202  203  203  CYS CYS H . n 
C 1 203  PHE 203  204  204  PHE PHE H . n 
C 1 204  LEU 204  205  205  LEU LEU H . n 
C 1 205  TRP 205  206  206  TRP TRP H . n 
C 1 206  PRO 206  207  207  PRO PRO H . n 
C 1 207  LEU 207  208  208  LEU LEU H . n 
C 1 208  VAL 208  209  209  VAL VAL H . n 
C 1 209  THR 209  210  210  THR THR H . n 
C 1 210  PHE 210  211  211  PHE PHE H . n 
C 1 211  VAL 211  212  212  VAL VAL H . n 
C 1 212  VAL 212  213  213  VAL VAL H . n 
C 1 213  GLY 213  214  214  GLY GLY H . n 
C 1 214  VAL 214  215  215  VAL VAL H . n 
C 1 215  LEU 215  216  216  LEU LEU H . n 
C 1 216  ILE 216  217  217  ILE ILE H . n 
C 1 217  VAL 217  218  218  VAL VAL H . n 
C 1 218  VAL 218  219  219  VAL VAL H . n 
C 1 219  LEU 219  220  220  LEU LEU H . n 
C 1 220  THR 220  221  221  THR THR H . n 
C 1 221  ILE 221  222  222  ILE ILE H . n 
C 1 222  CYS 222  223  223  CYS CYS H . n 
C 1 223  ALA 223  224  224  ALA ALA H . n 
C 1 224  LYS 224  225  225  LYS LYS H . n 
C 1 225  SER 225  226  226  SER SER H . n 
C 1 226  LEU 226  227  227  LEU LEU H . n 
C 1 227  ALA 227  228  228  ALA ALA H . n 
C 1 228  VAL 228  229  229  VAL VAL H . n 
C 1 229  LYS 229  230  230  LYS LYS H . n 
C 1 230  ALA 230  231  231  ALA ALA H . n 
C 1 231  GLU 231  232  232  GLU GLU H . n 
C 1 232  ALA 232  233  233  ALA ALA H . n 
C 1 233  MET 233  234  234  MET MET H . n 
C 1 234  LYS 234  235  235  LYS LYS H . n 
C 1 235  LYS 235  236  ?    ?   ?   H . n 
C 1 236  ARG 236  237  ?    ?   ?   H . n 
C 1 237  LYS 237  238  ?    ?   ?   H . n 
C 1 238  PHE 238  239  ?    ?   ?   H . n 
C 1 239  SER 239  240  ?    ?   ?   H . n 
D 2 1    MET 1    1    ?    ?   ?   A . n 
D 2 2    ASP 2    2    ?    ?   ?   A . n 
D 2 3    ALA 3    3    ?    ?   ?   A . n 
D 2 4    LEU 4    4    ?    ?   ?   A . n 
D 2 5    ILE 5    5    ?    ?   ?   A . n 
D 2 6    ILE 6    6    ?    ?   ?   A . n 
D 2 7    PRO 7    7    ?    ?   ?   A . n 
D 2 8    VAL 8    8    ?    ?   ?   A . n 
D 2 9    THR 9    9    ?    ?   ?   A . n 
D 2 10   MET 10   10   ?    ?   ?   A . n 
D 2 11   GLU 11   11   ?    ?   ?   A . n 
D 2 12   VAL 12   12   ?    ?   ?   A . n 
D 2 13   PRO 13   13   ?    ?   ?   A . n 
D 2 14   CYS 14   14   ?    ?   ?   A . n 
D 2 15   ASP 15   15   ?    ?   ?   A . n 
D 2 16   SER 16   16   16   SER SER A . n 
D 2 17   ARG 17   17   17   ARG ARG A . n 
D 2 18   GLY 18   18   18   GLY GLY A . n 
D 2 19   GLN 19   19   19   GLN GLN A . n 
D 2 20   ARG 20   20   20   ARG ARG A . n 
D 2 21   MET 21   21   21   MET MET A . n 
D 2 22   TRP 22   22   22   TRP TRP A . n 
D 2 23   TRP 23   23   23   TRP TRP A . n 
D 2 24   ALA 24   24   24   ALA ALA A . n 
D 2 25   PHE 25   25   25   PHE PHE A . n 
D 2 26   LEU 26   26   26   LEU LEU A . n 
D 2 27   ALA 27   27   27   ALA ALA A . n 
D 2 28   SER 28   28   28   SER SER A . n 
D 2 29   SER 29   29   29   SER SER A . n 
D 2 30   MET 30   30   30   MET MET A . n 
D 2 31   VAL 31   31   31   VAL VAL A . n 
D 2 32   THR 32   32   32   THR THR A . n 
D 2 33   PHE 33   33   33   PHE PHE A . n 
D 2 34   PHE 34   34   34   PHE PHE A . n 
D 2 35   GLY 35   35   35   GLY GLY A . n 
D 2 36   GLY 36   36   36   GLY GLY A . n 
D 2 37   LEU 37   37   37   LEU LEU A . n 
D 2 38   PHE 38   38   38   PHE PHE A . n 
D 2 39   ILE 39   39   39   ILE ILE A . n 
D 2 40   ILE 40   40   40   ILE ILE A . n 
D 2 41   LEU 41   41   41   LEU LEU A . n 
D 2 42   LEU 42   42   42   LEU LEU A . n 
D 2 43   TRP 43   43   43   TRP TRP A . n 
D 2 44   ARG 44   44   44   ARG ARG A . n 
D 2 45   THR 45   45   45   THR THR A . n 
D 2 46   LEU 46   46   46   LEU LEU A . n 
D 2 47   LYS 47   47   47   LYS LYS A . n 
D 2 48   TYR 48   48   48   TYR TYR A . n 
D 2 49   LEU 49   49   49   LEU LEU A . n 
D 2 50   TRP 50   50   50   TRP TRP A . n 
D 2 51   THR 51   51   51   THR THR A . n 
D 2 52   VAL 52   52   52   VAL VAL A . n 
D 2 53   CYS 53   53   53   CYS CYS A . n 
D 2 54   CYS 54   54   54   CYS CYS A . n 
D 2 55   HIS 55   55   ?    ?   ?   A . n 
D 2 56   CYS 56   56   ?    ?   ?   A . n 
D 2 57   GLY 57   57   ?    ?   ?   A . n 
D 2 58   GLY 58   58   ?    ?   ?   A . n 
D 2 59   LYS 59   59   ?    ?   ?   A . n 
D 2 60   THR 60   60   ?    ?   ?   A . n 
D 2 61   LYS 61   61   ?    ?   ?   A . n 
D 2 62   GLU 62   62   ?    ?   ?   A . n 
D 2 63   ALA 63   63   ?    ?   ?   A . n 
D 2 64   GLN 64   64   ?    ?   ?   A . n 
D 2 65   LYS 65   65   ?    ?   ?   A . n 
D 2 66   ILE 66   66   ?    ?   ?   A . n 
D 2 67   ASN 67   67   ?    ?   ?   A . n 
D 2 68   ASN 68   68   ?    ?   ?   A . n 
D 2 69   GLY 69   69   ?    ?   ?   A . n 
D 2 70   SER 70   70   ?    ?   ?   A . n 
D 2 71   SER 71   71   ?    ?   ?   A . n 
D 2 72   GLN 72   72   ?    ?   ?   A . n 
D 2 73   ALA 73   73   ?    ?   ?   A . n 
D 2 74   ASP 74   74   ?    ?   ?   A . n 
D 2 75   GLY 75   75   ?    ?   ?   A . n 
D 2 76   THR 76   76   ?    ?   ?   A . n 
D 2 77   LEU 77   77   ?    ?   ?   A . n 
D 2 78   LYS 78   78   ?    ?   ?   A . n 
D 2 79   PRO 79   79   ?    ?   ?   A . n 
D 2 80   VAL 80   80   ?    ?   ?   A . n 
D 2 81   ASP 81   81   ?    ?   ?   A . n 
D 2 82   GLU 82   82   ?    ?   ?   A . n 
D 2 83   LYS 83   83   ?    ?   ?   A . n 
D 2 84   GLU 84   84   ?    ?   ?   A . n 
D 2 85   GLU 85   85   ?    ?   ?   A . n 
D 2 86   ALA 86   86   ?    ?   ?   A . n 
D 2 87   VAL 87   87   ?    ?   ?   A . n 
D 2 88   ALA 88   88   ?    ?   ?   A . n 
D 2 89   ALA 89   89   ?    ?   ?   A . n 
D 2 90   GLU 90   90   ?    ?   ?   A . n 
D 2 91   VAL 91   91   91   VAL VAL A . n 
D 2 92   GLY 92   92   92   GLY GLY A . n 
D 2 93   TRP 93   93   93   TRP TRP A . n 
D 2 94   MET 94   94   94   MET MET A . n 
D 2 95   THR 95   95   95   THR THR A . n 
D 2 96   SER 96   96   96   SER SER A . n 
D 2 97   VAL 97   97   97   VAL VAL A . n 
D 2 98   LYS 98   98   98   LYS LYS A . n 
D 2 99   ASP 99   99   99   ASP ASP A . n 
D 2 100  TRP 100  100  100  TRP TRP A . n 
D 2 101  ALA 101  101  101  ALA ALA A . n 
D 2 102  GLY 102  102  102  GLY GLY A . n 
D 2 103  VAL 103  103  103  VAL VAL A . n 
D 2 104  MET 104  104  104  MET MET A . n 
D 2 105  ILE 105  105  105  ILE ILE A . n 
D 2 106  SER 106  106  106  SER SER A . n 
D 2 107  ALA 107  107  107  ALA ALA A . n 
D 2 108  GLN 108  108  108  GLN GLN A . n 
D 2 109  THR 109  109  109  THR THR A . n 
D 2 110  LEU 110  110  110  LEU LEU A . n 
D 2 111  THR 111  111  111  THR THR A . n 
D 2 112  GLY 112  112  112  GLY GLY A . n 
D 2 113  ARG 113  113  113  ARG ARG A . n 
D 2 114  VAL 114  114  114  VAL VAL A . n 
D 2 115  LEU 115  115  115  LEU LEU A . n 
D 2 116  VAL 116  116  116  VAL VAL A . n 
D 2 117  VAL 117  117  117  VAL VAL A . n 
D 2 118  LEU 118  118  118  LEU LEU A . n 
D 2 119  VAL 119  119  119  VAL VAL A . n 
D 2 120  PHE 120  120  120  PHE PHE A . n 
D 2 121  ALA 121  121  121  ALA ALA A . n 
D 2 122  LEU 122  122  122  LEU LEU A . n 
D 2 123  SER 123  123  123  SER SER A . n 
D 2 124  ILE 124  124  124  ILE ILE A . n 
D 2 125  GLY 125  125  125  GLY GLY A . n 
D 2 126  ALA 126  126  126  ALA ALA A . n 
D 2 127  LEU 127  127  127  LEU LEU A . n 
D 2 128  VAL 128  128  128  VAL VAL A . n 
D 2 129  ILE 129  129  129  ILE ILE A . n 
D 2 130  TYR 130  130  130  TYR TYR A . n 
D 2 131  PHE 131  131  131  PHE PHE A . n 
D 2 132  ILE 132  132  132  ILE ILE A . n 
D 2 133  ASP 133  133  133  ASP ASP A . n 
D 2 134  SER 134  134  134  SER SER A . n 
D 2 135  SER 135  135  135  SER SER A . n 
D 2 136  ASN 136  136  136  ASN ASN A . n 
D 2 137  PRO 137  137  137  PRO PRO A . n 
D 2 138  ILE 138  138  138  ILE ILE A . n 
D 2 139  GLU 139  139  139  GLU GLU A . n 
D 2 140  SER 140  140  140  SER SER A . n 
D 2 141  CYS 141  141  141  CYS CYS A . n 
D 2 142  GLN 142  142  142  GLN GLN A . n 
D 2 143  ASN 143  143  143  ASN ASN A . n 
D 2 144  PHE 144  144  144  PHE PHE A . n 
D 2 145  TYR 145  145  145  TYR TYR A . n 
D 2 146  LYS 146  146  146  LYS LYS A . n 
D 2 147  ASP 147  147  147  ASP ASP A . n 
D 2 148  PHE 148  148  148  PHE PHE A . n 
D 2 149  THR 149  149  149  THR THR A . n 
D 2 150  LEU 150  150  150  LEU LEU A . n 
D 2 151  GLN 151  151  151  GLN GLN A . n 
D 2 152  ILE 152  152  152  ILE ILE A . n 
D 2 153  ASP 153  153  153  ASP ASP A . n 
D 2 154  MET 154  154  154  MET MET A . n 
D 2 155  ALA 155  155  155  ALA ALA A . n 
D 2 156  PHE 156  156  156  PHE PHE A . n 
D 2 157  ASN 157  157  157  ASN ASN A . n 
D 2 158  VAL 158  158  158  VAL VAL A . n 
D 2 159  PHE 159  159  159  PHE PHE A . n 
D 2 160  PHE 160  160  160  PHE PHE A . n 
D 2 161  LEU 161  161  161  LEU LEU A . n 
D 2 162  LEU 162  162  162  LEU LEU A . n 
D 2 163  TYR 163  163  163  TYR TYR A . n 
D 2 164  PHE 164  164  164  PHE PHE A . n 
D 2 165  GLY 165  165  165  GLY GLY A . n 
D 2 166  LEU 166  166  166  LEU LEU A . n 
D 2 167  ARG 167  167  167  ARG ARG A . n 
D 2 168  PHE 168  168  168  PHE PHE A . n 
D 2 169  ILE 169  169  169  ILE ILE A . n 
D 2 170  ALA 170  170  170  ALA ALA A . n 
D 2 171  ALA 171  171  171  ALA ALA A . n 
D 2 172  ASN 172  172  172  ASN ASN A . n 
D 2 173  ASP 173  173  173  ASP ASP A . n 
D 2 174  LYS 174  174  174  LYS LYS A . n 
D 2 175  LEU 175  175  175  LEU LEU A . n 
D 2 176  TRP 176  176  176  TRP TRP A . n 
D 2 177  PHE 177  177  177  PHE PHE A . n 
D 2 178  TRP 178  178  178  TRP TRP A . n 
D 2 179  LEU 179  179  179  LEU LEU A . n 
D 2 180  GLU 180  180  180  GLU GLU A . n 
D 2 181  VAL 181  181  181  VAL VAL A . n 
D 2 182  ASN 182  182  182  ASN ASN A . n 
D 2 183  SER 183  183  183  SER SER A . n 
D 2 184  VAL 184  184  184  VAL VAL A . n 
D 2 185  VAL 185  185  185  VAL VAL A . n 
D 2 186  ASP 186  186  186  ASP ASP A . n 
D 2 187  PHE 187  187  187  PHE PHE A . n 
D 2 188  PHE 188  188  188  PHE PHE A . n 
D 2 189  THR 189  189  189  THR THR A . n 
D 2 190  VAL 190  190  190  VAL VAL A . n 
D 2 191  PRO 191  191  191  PRO PRO A . n 
D 2 192  PRO 192  192  192  PRO PRO A . n 
D 2 193  VAL 193  193  193  VAL VAL A . n 
D 2 194  PHE 194  194  194  PHE PHE A . n 
D 2 195  VAL 195  195  195  VAL VAL A . n 
D 2 196  SER 196  196  196  SER SER A . n 
D 2 197  VAL 197  197  197  VAL VAL A . n 
D 2 198  TYR 198  198  198  TYR TYR A . n 
D 2 199  LEU 199  199  199  LEU LEU A . n 
D 2 200  ASN 200  200  200  ASN ASN A . n 
D 2 201  ARG 201  201  201  ARG ARG A . n 
D 2 202  SER 202  202  202  SER SER A . n 
D 2 203  TRP 203  203  203  TRP TRP A . n 
D 2 204  LEU 204  204  204  LEU LEU A . n 
D 2 205  GLY 205  205  205  GLY GLY A . n 
D 2 206  LEU 206  206  206  LEU LEU A . n 
D 2 207  ARG 207  207  207  ARG ARG A . n 
D 2 208  PHE 208  208  208  PHE PHE A . n 
D 2 209  LEU 209  209  209  LEU LEU A . n 
D 2 210  ARG 210  210  210  ARG ARG A . n 
D 2 211  ALA 211  211  211  ALA ALA A . n 
D 2 212  LEU 212  212  212  LEU LEU A . n 
D 2 213  ARG 213  213  213  ARG ARG A . n 
D 2 214  LEU 214  214  214  LEU LEU A . n 
D 2 215  ILE 215  215  215  ILE ILE A . n 
D 2 216  GLN 216  216  216  GLN GLN A . n 
D 2 217  PHE 217  217  217  PHE PHE A . n 
D 2 218  SER 218  218  218  SER SER A . n 
D 2 219  GLU 219  219  219  GLU GLU A . n 
D 2 220  ILE 220  220  220  ILE ILE A . n 
D 2 221  LEU 221  221  221  LEU LEU A . n 
D 2 222  GLN 222  222  222  GLN GLN A . n 
D 2 223  PHE 223  223  223  PHE PHE A . n 
D 2 224  LEU 224  224  224  LEU LEU A . n 
D 2 225  ASN 225  225  225  ASN ASN A . n 
D 2 226  ILE 226  226  226  ILE ILE A . n 
D 2 227  LEU 227  227  227  LEU LEU A . n 
D 2 228  LYS 228  228  228  LYS LYS A . n 
D 2 229  THR 229  229  229  THR THR A . n 
D 2 230  SER 230  230  230  SER SER A . n 
D 2 231  ASN 231  231  231  ASN ASN A . n 
D 2 232  SER 232  232  232  SER SER A . n 
D 2 233  ILE 233  233  233  ILE ILE A . n 
D 2 234  LYS 234  234  234  LYS LYS A . n 
D 2 235  LEU 235  235  235  LEU LEU A . n 
D 2 236  VAL 236  236  236  VAL VAL A . n 
D 2 237  ASN 237  237  237  ASN ASN A . n 
D 2 238  LEU 238  238  238  LEU LEU A . n 
D 2 239  LEU 239  239  239  LEU LEU A . n 
D 2 240  SER 240  240  240  SER SER A . n 
D 2 241  ILE 241  241  241  ILE ILE A . n 
D 2 242  PHE 242  242  242  PHE PHE A . n 
D 2 243  ILE 243  243  243  ILE ILE A . n 
D 2 244  SER 244  244  244  SER SER A . n 
D 2 245  THR 245  245  245  THR THR A . n 
D 2 246  TRP 246  246  246  TRP TRP A . n 
D 2 247  LEU 247  247  247  LEU LEU A . n 
D 2 248  THR 248  248  248  THR THR A . n 
D 2 249  ALA 249  249  249  ALA ALA A . n 
D 2 250  ALA 250  250  250  ALA ALA A . n 
D 2 251  GLY 251  251  251  GLY GLY A . n 
D 2 252  PHE 252  252  252  PHE PHE A . n 
D 2 253  ILE 253  253  253  ILE ILE A . n 
D 2 254  HIS 254  254  254  HIS HIS A . n 
D 2 255  LEU 255  255  255  LEU LEU A . n 
D 2 256  VAL 256  256  256  VAL VAL A . n 
D 2 257  GLU 257  257  257  GLU GLU A . n 
D 2 258  ASN 258  258  258  ASN ASN A . n 
D 2 259  SER 259  259  259  SER SER A . n 
D 2 260  GLY 260  260  260  GLY GLY A . n 
D 2 261  ASP 261  261  261  ASP ASP A . n 
D 2 262  PRO 262  262  262  PRO PRO A . n 
D 2 263  TRP 263  263  263  TRP TRP A . n 
D 2 264  GLU 264  264  264  GLU GLU A . n 
D 2 265  ASN 265  265  265  ASN ASN A . n 
D 2 266  PHE 266  266  266  PHE PHE A . n 
D 2 267  GLN 267  267  267  GLN GLN A . n 
D 2 268  ASN 268  268  268  ASN ASN A . n 
D 2 269  ASN 269  269  269  ASN ASN A . n 
D 2 270  GLN 270  270  270  GLN GLN A . n 
D 2 271  ALA 271  271  271  ALA ALA A . n 
D 2 272  LEU 272  272  272  LEU LEU A . n 
D 2 273  THR 273  273  273  THR THR A . n 
D 2 274  TYR 274  274  274  TYR TYR A . n 
D 2 275  TRP 275  275  275  TRP TRP A . n 
D 2 276  GLU 276  276  276  GLU GLU A . n 
D 2 277  CYS 277  277  277  CYS CYS A . n 
D 2 278  VAL 278  278  278  VAL VAL A . n 
D 2 279  TYR 279  279  279  TYR TYR A . n 
D 2 280  LEU 280  280  280  LEU LEU A . n 
D 2 281  LEU 281  281  281  LEU LEU A . n 
D 2 282  MET 282  282  282  MET MET A . n 
D 2 283  VAL 283  283  283  VAL VAL A . n 
D 2 284  THR 284  284  284  THR THR A . n 
D 2 285  MET 285  285  285  MET MET A . n 
D 2 286  SER 286  286  286  SER SER A . n 
D 2 287  THR 287  287  287  THR THR A . n 
D 2 288  VAL 288  288  288  VAL VAL A . n 
D 2 289  GLY 289  289  289  GLY GLY A . n 
D 2 290  TYR 290  290  290  TYR TYR A . n 
D 2 291  GLY 291  291  291  GLY GLY A . n 
D 2 292  ASP 292  292  292  ASP ASP A . n 
D 2 293  VAL 293  293  293  VAL VAL A . n 
D 2 294  TYR 294  294  294  TYR TYR A . n 
D 2 295  ALA 295  295  295  ALA ALA A . n 
D 2 296  LYS 296  296  296  LYS LYS A . n 
D 2 297  THR 297  297  297  THR THR A . n 
D 2 298  THR 298  298  298  THR THR A . n 
D 2 299  LEU 299  299  299  LEU LEU A . n 
D 2 300  GLY 300  300  300  GLY GLY A . n 
D 2 301  ARG 301  301  301  ARG ARG A . n 
D 2 302  LEU 302  302  302  LEU LEU A . n 
D 2 303  PHE 303  303  303  PHE PHE A . n 
D 2 304  MET 304  304  304  MET MET A . n 
D 2 305  VAL 305  305  305  VAL VAL A . n 
D 2 306  PHE 306  306  306  PHE PHE A . n 
D 2 307  PHE 307  307  307  PHE PHE A . n 
D 2 308  ILE 308  308  308  ILE ILE A . n 
D 2 309  LEU 309  309  309  LEU LEU A . n 
D 2 310  GLY 310  310  310  GLY GLY A . n 
D 2 311  GLY 311  311  311  GLY GLY A . n 
D 2 312  LEU 312  312  312  LEU LEU A . n 
D 2 313  ALA 313  313  313  ALA ALA A . n 
D 2 314  MET 314  314  314  MET MET A . n 
D 2 315  PHE 315  315  315  PHE PHE A . n 
D 2 316  ALA 316  316  316  ALA ALA A . n 
D 2 317  SER 317  317  317  SER SER A . n 
D 2 318  TYR 318  318  318  TYR TYR A . n 
D 2 319  VAL 319  319  319  VAL VAL A . n 
D 2 320  PRO 320  320  320  PRO PRO A . n 
D 2 321  GLU 321  321  321  GLU GLU A . n 
D 2 322  ILE 322  322  322  ILE ILE A . n 
D 2 323  ILE 323  323  323  ILE ILE A . n 
D 2 324  GLU 324  324  324  GLU GLU A . n 
D 2 325  LEU 325  325  325  LEU LEU A . n 
D 2 326  ILE 326  326  326  ILE ILE A . n 
D 2 327  GLY 327  327  327  GLY GLY A . n 
D 2 328  ASN 328  328  328  ASN ASN A . n 
D 2 329  ARG 329  329  329  ARG ARG A . n 
D 2 330  LYS 330  330  330  LYS LYS A . n 
D 2 331  LYS 331  331  331  LYS LYS A . n 
D 2 332  TYR 332  332  332  TYR TYR A . n 
D 2 333  GLY 333  333  333  GLY GLY A . n 
D 2 334  GLY 334  334  334  GLY GLY A . n 
D 2 335  SER 335  335  335  SER SER A . n 
D 2 336  TYR 336  336  336  TYR TYR A . n 
D 2 337  SER 337  337  337  SER SER A . n 
D 2 338  ALA 338  338  338  ALA ALA A . n 
D 2 339  VAL 339  339  339  VAL VAL A . n 
D 2 340  SER 340  340  340  SER SER A . n 
D 2 341  GLY 341  341  341  GLY GLY A . n 
D 2 342  ARG 342  342  342  ARG ARG A . n 
D 2 343  LYS 343  343  343  LYS LYS A . n 
D 2 344  HIS 344  344  344  HIS HIS A . n 
D 2 345  ILE 345  345  345  ILE ILE A . n 
D 2 346  VAL 346  346  346  VAL VAL A . n 
D 2 347  VAL 347  347  347  VAL VAL A . n 
D 2 348  CYS 348  348  348  CYS CYS A . n 
D 2 349  GLY 349  349  349  GLY GLY A . n 
D 2 350  HIS 350  350  350  HIS HIS A . n 
D 2 351  ILE 351  351  351  ILE ILE A . n 
D 2 352  THR 352  352  352  THR THR A . n 
D 2 353  LEU 353  353  353  LEU LEU A . n 
D 2 354  GLU 354  354  354  GLU GLU A . n 
D 2 355  SER 355  355  355  SER SER A . n 
D 2 356  VAL 356  356  356  VAL VAL A . n 
D 2 357  SER 357  357  357  SER SER A . n 
D 2 358  ASN 358  358  358  ASN ASN A . n 
D 2 359  PHE 359  359  359  PHE PHE A . n 
D 2 360  LEU 360  360  360  LEU LEU A . n 
D 2 361  LYS 361  361  361  LYS LYS A . n 
D 2 362  ASP 362  362  362  ASP ASP A . n 
D 2 363  PHE 363  363  363  PHE PHE A . n 
D 2 364  LEU 364  364  364  LEU LEU A . n 
D 2 365  HIS 365  365  365  HIS HIS A . n 
D 2 366  LYS 366  366  366  LYS LYS A . n 
D 2 367  ASP 367  367  367  ASP ASP A . n 
D 2 368  ARG 368  368  368  ARG ARG A . n 
D 2 369  ASP 369  369  369  ASP ASP A . n 
D 2 370  ASP 370  370  370  ASP ASP A . n 
D 2 371  VAL 371  371  371  VAL VAL A . n 
D 2 372  ASN 372  372  372  ASN ASN A . n 
D 2 373  VAL 373  373  373  VAL VAL A . n 
D 2 374  GLU 374  374  374  GLU GLU A . n 
D 2 375  ILE 375  375  375  ILE ILE A . n 
D 2 376  VAL 376  376  376  VAL VAL A . n 
D 2 377  PHE 377  377  377  PHE PHE A . n 
D 2 378  LEU 378  378  378  LEU LEU A . n 
D 2 379  HIS 379  379  379  HIS HIS A . n 
D 2 380  ASN 380  380  380  ASN ASN A . n 
D 2 381  ILE 381  381  381  ILE ILE A . n 
D 2 382  SER 382  382  382  SER SER A . n 
D 2 383  PRO 383  383  383  PRO PRO A . n 
D 2 384  ASN 384  384  384  ASN ASN A . n 
D 2 385  LEU 385  385  385  LEU LEU A . n 
D 2 386  GLU 386  386  386  GLU GLU A . n 
D 2 387  LEU 387  387  387  LEU LEU A . n 
D 2 388  GLU 388  388  388  GLU GLU A . n 
D 2 389  ALA 389  389  389  ALA ALA A . n 
D 2 390  LEU 390  390  390  LEU LEU A . n 
D 2 391  PHE 391  391  391  PHE PHE A . n 
D 2 392  LYS 392  392  392  LYS LYS A . n 
D 2 393  ARG 393  393  393  ARG ARG A . n 
D 2 394  HIS 394  394  394  HIS HIS A . n 
D 2 395  PHE 395  395  395  PHE PHE A . n 
D 2 396  THR 396  396  396  THR THR A . n 
D 2 397  GLN 397  397  397  GLN GLN A . n 
D 2 398  VAL 398  398  398  VAL VAL A . n 
D 2 399  GLU 399  399  399  GLU GLU A . n 
D 2 400  PHE 400  400  400  PHE PHE A . n 
D 2 401  TYR 401  401  401  TYR TYR A . n 
D 2 402  GLN 402  402  402  GLN GLN A . n 
D 2 403  GLY 403  403  403  GLY GLY A . n 
D 2 404  SER 404  404  404  SER SER A . n 
D 2 405  VAL 405  405  405  VAL VAL A . n 
D 2 406  LEU 406  406  406  LEU LEU A . n 
D 2 407  ASN 407  407  407  ASN ASN A . n 
D 2 408  PRO 408  408  408  PRO PRO A . n 
D 2 409  HIS 409  409  409  HIS HIS A . n 
D 2 410  ASP 410  410  410  ASP ASP A . n 
D 2 411  LEU 411  411  411  LEU LEU A . n 
D 2 412  ALA 412  412  412  ALA ALA A . n 
D 2 413  ARG 413  413  413  ARG ARG A . n 
D 2 414  VAL 414  414  414  VAL VAL A . n 
D 2 415  LYS 415  415  415  LYS LYS A . n 
D 2 416  ILE 416  416  416  ILE ILE A . n 
D 2 417  GLU 417  417  417  GLU GLU A . n 
D 2 418  SER 418  418  418  SER SER A . n 
D 2 419  ALA 419  419  419  ALA ALA A . n 
D 2 420  ASP 420  420  420  ASP ASP A . n 
D 2 421  ALA 421  421  421  ALA ALA A . n 
D 2 422  CYS 422  422  422  CYS CYS A . n 
D 2 423  LEU 423  423  423  LEU LEU A . n 
D 2 424  ILE 424  424  424  ILE ILE A . n 
D 2 425  LEU 425  425  425  LEU LEU A . n 
D 2 426  ALA 426  426  426  ALA ALA A . n 
D 2 427  ASN 427  427  427  ASN ASN A . n 
D 2 428  LYS 428  428  428  LYS LYS A . n 
D 2 429  TYR 429  429  429  TYR TYR A . n 
D 2 430  CYS 430  430  430  CYS CYS A . n 
D 2 431  ALA 431  431  431  ALA ALA A . n 
D 2 432  ASP 432  432  432  ASP ASP A . n 
D 2 433  PRO 433  433  433  PRO PRO A . n 
D 2 434  ASP 434  434  434  ASP ASP A . n 
D 2 435  ALA 435  435  435  ALA ALA A . n 
D 2 436  GLU 436  436  436  GLU GLU A . n 
D 2 437  ASP 437  437  437  ASP ASP A . n 
D 2 438  ALA 438  438  438  ALA ALA A . n 
D 2 439  SER 439  439  439  SER SER A . n 
D 2 440  ASN 440  440  440  ASN ASN A . n 
D 2 441  ILE 441  441  441  ILE ILE A . n 
D 2 442  MET 442  442  442  MET MET A . n 
D 2 443  ARG 443  443  443  ARG ARG A . n 
D 2 444  VAL 444  444  444  VAL VAL A . n 
D 2 445  ILE 445  445  445  ILE ILE A . n 
D 2 446  SER 446  446  446  SER SER A . n 
D 2 447  ILE 447  447  447  ILE ILE A . n 
D 2 448  LYS 448  448  448  LYS LYS A . n 
D 2 449  ASN 449  449  449  ASN ASN A . n 
D 2 450  TYR 450  450  450  TYR TYR A . n 
D 2 451  HIS 451  451  451  HIS HIS A . n 
D 2 452  PRO 452  452  452  PRO PRO A . n 
D 2 453  LYS 453  453  453  LYS LYS A . n 
D 2 454  ILE 454  454  454  ILE ILE A . n 
D 2 455  ARG 455  455  455  ARG ARG A . n 
D 2 456  ILE 456  456  456  ILE ILE A . n 
D 2 457  ILE 457  457  457  ILE ILE A . n 
D 2 458  THR 458  458  458  THR THR A . n 
D 2 459  GLN 459  459  459  GLN GLN A . n 
D 2 460  MET 460  460  460  MET MET A . n 
D 2 461  LEU 461  461  461  LEU LEU A . n 
D 2 462  GLN 462  462  462  GLN GLN A . n 
D 2 463  TYR 463  463  463  TYR TYR A . n 
D 2 464  HIS 464  464  464  HIS HIS A . n 
D 2 465  ASN 465  465  465  ASN ASN A . n 
D 2 466  LYS 466  466  466  LYS LYS A . n 
D 2 467  ALA 467  467  467  ALA ALA A . n 
D 2 468  HIS 468  468  468  HIS HIS A . n 
D 2 469  LEU 469  469  469  LEU LEU A . n 
D 2 470  LEU 470  470  470  LEU LEU A . n 
D 2 471  ASN 471  471  471  ASN ASN A . n 
D 2 472  ILE 472  472  472  ILE ILE A . n 
D 2 473  PRO 473  473  473  PRO PRO A . n 
D 2 474  SER 474  474  474  SER SER A . n 
D 2 475  TRP 475  475  475  TRP TRP A . n 
D 2 476  ASN 476  476  476  ASN ASN A . n 
D 2 477  TRP 477  477  477  TRP TRP A . n 
D 2 478  LYS 478  478  478  LYS LYS A . n 
D 2 479  GLU 479  479  479  GLU GLU A . n 
D 2 480  GLY 480  480  480  GLY GLY A . n 
D 2 481  ASP 481  481  481  ASP ASP A . n 
D 2 482  ASP 482  482  482  ASP ASP A . n 
D 2 483  ALA 483  483  483  ALA ALA A . n 
D 2 484  ILE 484  484  484  ILE ILE A . n 
D 2 485  CYS 485  485  485  CYS CYS A . n 
D 2 486  LEU 486  486  486  LEU LEU A . n 
D 2 487  ALA 487  487  487  ALA ALA A . n 
D 2 488  GLU 488  488  488  GLU GLU A . n 
D 2 489  LEU 489  489  489  LEU LEU A . n 
D 2 490  LYS 490  490  490  LYS LYS A . n 
D 2 491  LEU 491  491  491  LEU LEU A . n 
D 2 492  GLY 492  492  492  GLY GLY A . n 
D 2 493  PHE 493  493  493  PHE PHE A . n 
D 2 494  ILE 494  494  494  ILE ILE A . n 
D 2 495  ALA 495  495  495  ALA ALA A . n 
D 2 496  GLN 496  496  496  GLN GLN A . n 
D 2 497  SER 497  497  497  SER SER A . n 
D 2 498  CYS 498  498  498  CYS CYS A . n 
D 2 499  LEU 499  499  499  LEU LEU A . n 
D 2 500  ALA 500  500  500  ALA ALA A . n 
D 2 501  GLN 501  501  501  GLN GLN A . n 
D 2 502  GLY 502  502  502  GLY GLY A . n 
D 2 503  LEU 503  503  503  LEU LEU A . n 
D 2 504  SER 504  504  504  SER SER A . n 
D 2 505  THR 505  505  505  THR THR A . n 
D 2 506  MET 506  506  506  MET MET A . n 
D 2 507  LEU 507  507  507  LEU LEU A . n 
D 2 508  ALA 508  508  508  ALA ALA A . n 
D 2 509  ASN 509  509  509  ASN ASN A . n 
D 2 510  LEU 510  510  510  LEU LEU A . n 
D 2 511  PHE 511  511  511  PHE PHE A . n 
D 2 512  SER 512  512  512  SER SER A . n 
D 2 513  MET 513  513  513  MET MET A . n 
D 2 514  ARG 514  514  514  ARG ARG A . n 
D 2 515  SER 515  515  515  SER SER A . n 
D 2 516  PHE 516  516  516  PHE PHE A . n 
D 2 517  ILE 517  517  517  ILE ILE A . n 
D 2 518  LYS 518  518  518  LYS LYS A . n 
D 2 519  ILE 519  519  519  ILE ILE A . n 
D 2 520  GLU 520  520  520  GLU GLU A . n 
D 2 521  GLU 521  521  521  GLU GLU A . n 
D 2 522  ASP 522  522  522  ASP ASP A . n 
D 2 523  THR 523  523  523  THR THR A . n 
D 2 524  TRP 524  524  524  TRP TRP A . n 
D 2 525  GLN 525  525  525  GLN GLN A . n 
D 2 526  LYS 526  526  526  LYS LYS A . n 
D 2 527  TYR 527  527  527  TYR TYR A . n 
D 2 528  TYR 528  528  528  TYR TYR A . n 
D 2 529  LEU 529  529  529  LEU LEU A . n 
D 2 530  GLU 530  530  530  GLU GLU A . n 
D 2 531  GLY 531  531  531  GLY GLY A . n 
D 2 532  VAL 532  532  532  VAL VAL A . n 
D 2 533  SER 533  533  533  SER SER A . n 
D 2 534  ASN 534  534  534  ASN ASN A . n 
D 2 535  GLU 535  535  535  GLU GLU A . n 
D 2 536  MET 536  536  536  MET MET A . n 
D 2 537  TYR 537  537  537  TYR TYR A . n 
D 2 538  THR 538  538  538  THR THR A . n 
D 2 539  GLU 539  539  539  GLU GLU A . n 
D 2 540  TYR 540  540  540  TYR TYR A . n 
D 2 541  LEU 541  541  541  LEU LEU A . n 
D 2 542  SER 542  542  542  SER SER A . n 
D 2 543  SER 543  543  543  SER SER A . n 
D 2 544  ALA 544  544  544  ALA ALA A . n 
D 2 545  PHE 545  545  545  PHE PHE A . n 
D 2 546  VAL 546  546  546  VAL VAL A . n 
D 2 547  GLY 547  547  547  GLY GLY A . n 
D 2 548  LEU 548  548  548  LEU LEU A . n 
D 2 549  SER 549  549  549  SER SER A . n 
D 2 550  PHE 550  550  550  PHE PHE A . n 
D 2 551  PRO 551  551  551  PRO PRO A . n 
D 2 552  THR 552  552  552  THR THR A . n 
D 2 553  VAL 553  553  553  VAL VAL A . n 
D 2 554  CYS 554  554  554  CYS CYS A . n 
D 2 555  GLU 555  555  555  GLU GLU A . n 
D 2 556  LEU 556  556  556  LEU LEU A . n 
D 2 557  CYS 557  557  557  CYS CYS A . n 
D 2 558  PHE 558  558  558  PHE PHE A . n 
D 2 559  VAL 559  559  559  VAL VAL A . n 
D 2 560  LYS 560  560  560  LYS LYS A . n 
D 2 561  LEU 561  561  561  LEU LEU A . n 
D 2 562  LYS 562  562  562  LYS LYS A . n 
D 2 563  LEU 563  563  563  LEU LEU A . n 
D 2 564  LEU 564  564  564  LEU LEU A . n 
D 2 565  MET 565  565  565  MET MET A . n 
D 2 566  ILE 566  566  566  ILE ILE A . n 
D 2 567  ALA 567  567  567  ALA ALA A . n 
D 2 568  ILE 568  568  568  ILE ILE A . n 
D 2 569  GLU 569  569  569  GLU GLU A . n 
D 2 570  TYR 570  570  ?    ?   ?   A . n 
D 2 571  LYS 571  571  ?    ?   ?   A . n 
D 2 572  SER 572  572  ?    ?   ?   A . n 
D 2 573  ALA 573  573  ?    ?   ?   A . n 
D 2 574  ASN 574  574  ?    ?   ?   A . n 
D 2 575  ARG 575  575  ?    ?   ?   A . n 
D 2 576  GLU 576  576  ?    ?   ?   A . n 
D 2 577  SER 577  577  577  SER SER A . n 
D 2 578  ARG 578  578  578  ARG ARG A . n 
D 2 579  ILE 579  579  579  ILE ILE A . n 
D 2 580  LEU 580  580  580  LEU LEU A . n 
D 2 581  ILE 581  581  581  ILE ILE A . n 
D 2 582  ASN 582  582  582  ASN ASN A . n 
D 2 583  PRO 583  583  583  PRO PRO A . n 
D 2 584  GLY 584  584  584  GLY GLY A . n 
D 2 585  ASN 585  585  585  ASN ASN A . n 
D 2 586  HIS 586  586  586  HIS HIS A . n 
D 2 587  LEU 587  587  587  LEU LEU A . n 
D 2 588  LYS 588  588  588  LYS LYS A . n 
D 2 589  ILE 589  589  589  ILE ILE A . n 
D 2 590  GLN 590  590  590  GLN GLN A . n 
D 2 591  GLU 591  591  591  GLU GLU A . n 
D 2 592  GLY 592  592  592  GLY GLY A . n 
D 2 593  THR 593  593  593  THR THR A . n 
D 2 594  LEU 594  594  594  LEU LEU A . n 
D 2 595  GLY 595  595  595  GLY GLY A . n 
D 2 596  PHE 596  596  596  PHE PHE A . n 
D 2 597  PHE 597  597  597  PHE PHE A . n 
D 2 598  ILE 598  598  598  ILE ILE A . n 
D 2 599  ALA 599  599  599  ALA ALA A . n 
D 2 600  SER 600  600  600  SER SER A . n 
D 2 601  ASP 601  601  601  ASP ASP A . n 
D 2 602  ALA 602  602  602  ALA ALA A . n 
D 2 603  LYS 603  603  603  LYS LYS A . n 
D 2 604  GLU 604  604  604  GLU GLU A . n 
D 2 605  VAL 605  605  605  VAL VAL A . n 
D 2 606  LYS 606  606  606  LYS LYS A . n 
D 2 607  ARG 607  607  607  ARG ARG A . n 
D 2 608  ALA 608  608  608  ALA ALA A . n 
D 2 609  PHE 609  609  609  PHE PHE A . n 
D 2 610  PHE 610  610  610  PHE PHE A . n 
D 2 611  TYR 611  611  611  TYR TYR A . n 
D 2 612  CYS 612  612  612  CYS CYS A . n 
D 2 613  LYS 613  613  613  LYS LYS A . n 
D 2 614  ALA 614  614  614  ALA ALA A . n 
D 2 615  CYS 615  615  615  CYS CYS A . n 
D 2 616  HIS 616  616  ?    ?   ?   A . n 
D 2 617  ASP 617  617  ?    ?   ?   A . n 
D 2 618  ASP 618  618  ?    ?   ?   A . n 
D 2 619  ILE 619  619  ?    ?   ?   A . n 
D 2 620  THR 620  620  ?    ?   ?   A . n 
D 2 621  ASP 621  621  ?    ?   ?   A . n 
D 2 622  PRO 622  622  ?    ?   ?   A . n 
D 2 623  LYS 623  623  ?    ?   ?   A . n 
D 2 624  ARG 624  624  ?    ?   ?   A . n 
D 2 625  ILE 625  625  ?    ?   ?   A . n 
D 2 626  LYS 626  626  ?    ?   ?   A . n 
D 2 627  LYS 627  627  ?    ?   ?   A . n 
D 2 628  CYS 628  628  ?    ?   ?   A . n 
D 2 629  GLY 629  629  ?    ?   ?   A . n 
D 2 630  CYS 630  630  ?    ?   ?   A . n 
D 2 631  LYS 631  631  ?    ?   ?   A . n 
D 2 632  ARG 632  632  ?    ?   ?   A . n 
D 2 633  LEU 633  633  ?    ?   ?   A . n 
D 2 634  GLU 634  634  ?    ?   ?   A . n 
D 2 635  ASP 635  635  ?    ?   ?   A . n 
D 2 636  GLU 636  636  ?    ?   ?   A . n 
D 2 637  GLN 637  637  ?    ?   ?   A . n 
D 2 638  PRO 638  638  ?    ?   ?   A . n 
D 2 639  SER 639  639  ?    ?   ?   A . n 
D 2 640  THR 640  640  ?    ?   ?   A . n 
D 2 641  LEU 641  641  ?    ?   ?   A . n 
D 2 642  SER 642  642  ?    ?   ?   A . n 
D 2 643  PRO 643  643  ?    ?   ?   A . n 
D 2 644  LYS 644  644  ?    ?   ?   A . n 
D 2 645  LYS 645  645  ?    ?   ?   A . n 
D 2 646  LYS 646  646  ?    ?   ?   A . n 
D 2 647  GLN 647  647  ?    ?   ?   A . n 
D 2 648  ARG 648  648  ?    ?   ?   A . n 
D 2 649  ASN 649  649  ?    ?   ?   A . n 
D 2 650  GLY 650  650  ?    ?   ?   A . n 
D 2 651  GLY 651  651  ?    ?   ?   A . n 
D 2 652  MET 652  652  ?    ?   ?   A . n 
D 2 653  ARG 653  653  ?    ?   ?   A . n 
D 2 654  ASN 654  654  ?    ?   ?   A . n 
D 2 655  SER 655  655  ?    ?   ?   A . n 
D 2 656  PRO 656  656  ?    ?   ?   A . n 
D 2 657  ASN 657  657  ?    ?   ?   A . n 
D 2 658  THR 658  658  ?    ?   ?   A . n 
D 2 659  SER 659  659  ?    ?   ?   A . n 
D 2 660  PRO 660  660  ?    ?   ?   A . n 
D 2 661  LYS 661  661  ?    ?   ?   A . n 
D 2 662  LEU 662  662  ?    ?   ?   A . n 
D 2 663  MET 663  663  ?    ?   ?   A . n 
D 2 664  ARG 664  664  ?    ?   ?   A . n 
D 2 665  HIS 665  665  ?    ?   ?   A . n 
D 2 666  ASP 666  666  ?    ?   ?   A . n 
D 2 667  PRO 667  667  ?    ?   ?   A . n 
D 2 668  LEU 668  668  ?    ?   ?   A . n 
D 2 669  LEU 669  669  ?    ?   ?   A . n 
D 2 670  ILE 670  670  ?    ?   ?   A . n 
D 2 671  PRO 671  671  ?    ?   ?   A . n 
D 2 672  GLY 672  672  ?    ?   ?   A . n 
D 2 673  ASN 673  673  ?    ?   ?   A . n 
D 2 674  ASP 674  674  ?    ?   ?   A . n 
D 2 675  GLN 675  675  ?    ?   ?   A . n 
D 2 676  ILE 676  676  ?    ?   ?   A . n 
D 2 677  ASP 677  677  ?    ?   ?   A . n 
D 2 678  ASN 678  678  ?    ?   ?   A . n 
D 2 679  MET 679  679  ?    ?   ?   A . n 
D 2 680  ASP 680  680  ?    ?   ?   A . n 
D 2 681  SER 681  681  681  SER SER A . n 
D 2 682  ASN 682  682  682  ASN ASN A . n 
D 2 683  VAL 683  683  683  VAL VAL A . n 
D 2 684  LYS 684  684  684  LYS LYS A . n 
D 2 685  LYS 685  685  685  LYS LYS A . n 
D 2 686  TYR 686  686  686  TYR TYR A . n 
D 2 687  ASP 687  687  687  ASP ASP A . n 
D 2 688  SER 688  688  688  SER SER A . n 
D 2 689  THR 689  689  689  THR THR A . n 
D 2 690  GLY 690  690  690  GLY GLY A . n 
D 2 691  MET 691  691  691  MET MET A . n 
D 2 692  PHE 692  692  692  PHE PHE A . n 
D 2 693  HIS 693  693  693  HIS HIS A . n 
D 2 694  TRP 694  694  694  TRP TRP A . n 
D 2 695  CYS 695  695  695  CYS CYS A . n 
D 2 696  ALA 696  696  696  ALA ALA A . n 
D 2 697  PRO 697  697  697  PRO PRO A . n 
D 2 698  LYS 698  698  698  LYS LYS A . n 
D 2 699  GLU 699  699  699  GLU GLU A . n 
D 2 700  ILE 700  700  700  ILE ILE A . n 
D 2 701  GLU 701  701  701  GLU GLU A . n 
D 2 702  LYS 702  702  702  LYS LYS A . n 
D 2 703  VAL 703  703  703  VAL VAL A . n 
D 2 704  ILE 704  704  704  ILE ILE A . n 
D 2 705  LEU 705  705  705  LEU LEU A . n 
D 2 706  THR 706  706  706  THR THR A . n 
D 2 707  ARG 707  707  707  ARG ARG A . n 
D 2 708  SER 708  708  708  SER SER A . n 
D 2 709  GLU 709  709  709  GLU GLU A . n 
D 2 710  ALA 710  710  710  ALA ALA A . n 
D 2 711  ALA 711  711  711  ALA ALA A . n 
D 2 712  MET 712  712  712  MET MET A . n 
D 2 713  THR 713  713  713  THR THR A . n 
D 2 714  VAL 714  714  714  VAL VAL A . n 
D 2 715  LEU 715  715  715  LEU LEU A . n 
D 2 716  SER 716  716  716  SER SER A . n 
D 2 717  GLY 717  717  717  GLY GLY A . n 
D 2 718  HIS 718  718  718  HIS HIS A . n 
D 2 719  VAL 719  719  719  VAL VAL A . n 
D 2 720  VAL 720  720  720  VAL VAL A . n 
D 2 721  VAL 721  721  721  VAL VAL A . n 
D 2 722  CYS 722  722  722  CYS CYS A . n 
D 2 723  ILE 723  723  723  ILE ILE A . n 
D 2 724  PHE 724  724  724  PHE PHE A . n 
D 2 725  GLY 725  725  725  GLY GLY A . n 
D 2 726  ASP 726  726  726  ASP ASP A . n 
D 2 727  VAL 727  727  727  VAL VAL A . n 
D 2 728  SER 728  728  728  SER SER A . n 
D 2 729  SER 729  729  729  SER SER A . n 
D 2 730  ALA 730  730  730  ALA ALA A . n 
D 2 731  LEU 731  731  731  LEU LEU A . n 
D 2 732  ILE 732  732  732  ILE ILE A . n 
D 2 733  GLY 733  733  733  GLY GLY A . n 
D 2 734  LEU 734  734  734  LEU LEU A . n 
D 2 735  ARG 735  735  735  ARG ARG A . n 
D 2 736  ASN 736  736  736  ASN ASN A . n 
D 2 737  LEU 737  737  737  LEU LEU A . n 
D 2 738  VAL 738  738  738  VAL VAL A . n 
D 2 739  MET 739  739  739  MET MET A . n 
D 2 740  PRO 740  740  740  PRO PRO A . n 
D 2 741  LEU 741  741  741  LEU LEU A . n 
D 2 742  ARG 742  742  742  ARG ARG A . n 
D 2 743  ALA 743  743  743  ALA ALA A . n 
D 2 744  SER 744  744  744  SER SER A . n 
D 2 745  ASN 745  745  745  ASN ASN A . n 
D 2 746  PHE 746  746  746  PHE PHE A . n 
D 2 747  HIS 747  747  747  HIS HIS A . n 
D 2 748  TYR 748  748  748  TYR TYR A . n 
D 2 749  HIS 749  749  749  HIS HIS A . n 
D 2 750  GLU 750  750  750  GLU GLU A . n 
D 2 751  LEU 751  751  751  LEU LEU A . n 
D 2 752  LYS 752  752  752  LYS LYS A . n 
D 2 753  HIS 753  753  753  HIS HIS A . n 
D 2 754  ILE 754  754  754  ILE ILE A . n 
D 2 755  VAL 755  755  755  VAL VAL A . n 
D 2 756  PHE 756  756  756  PHE PHE A . n 
D 2 757  VAL 757  757  757  VAL VAL A . n 
D 2 758  GLY 758  758  758  GLY GLY A . n 
D 2 759  SER 759  759  759  SER SER A . n 
D 2 760  ILE 760  760  760  ILE ILE A . n 
D 2 761  GLU 761  761  761  GLU GLU A . n 
D 2 762  TYR 762  762  762  TYR TYR A . n 
D 2 763  LEU 763  763  763  LEU LEU A . n 
D 2 764  LYS 764  764  764  LYS LYS A . n 
D 2 765  ARG 765  765  765  ARG ARG A . n 
D 2 766  GLU 766  766  766  GLU GLU A . n 
D 2 767  TRP 767  767  767  TRP TRP A . n 
D 2 768  GLU 768  768  768  GLU GLU A . n 
D 2 769  THR 769  769  769  THR THR A . n 
D 2 770  LEU 770  770  770  LEU LEU A . n 
D 2 771  HIS 771  771  771  HIS HIS A . n 
D 2 772  ASN 772  772  772  ASN ASN A . n 
D 2 773  PHE 773  773  773  PHE PHE A . n 
D 2 774  PRO 774  774  774  PRO PRO A . n 
D 2 775  LYS 775  775  775  LYS LYS A . n 
D 2 776  VAL 776  776  776  VAL VAL A . n 
D 2 777  SER 777  777  777  SER SER A . n 
D 2 778  ILE 778  778  778  ILE ILE A . n 
D 2 779  LEU 779  779  779  LEU LEU A . n 
D 2 780  PRO 780  780  780  PRO PRO A . n 
D 2 781  GLY 781  781  781  GLY GLY A . n 
D 2 782  THR 782  782  782  THR THR A . n 
D 2 783  PRO 783  783  783  PRO PRO A . n 
D 2 784  LEU 784  784  784  LEU LEU A . n 
D 2 785  SER 785  785  785  SER SER A . n 
D 2 786  ARG 786  786  786  ARG ARG A . n 
D 2 787  ALA 787  787  787  ALA ALA A . n 
D 2 788  ASP 788  788  788  ASP ASP A . n 
D 2 789  LEU 789  789  789  LEU LEU A . n 
D 2 790  ARG 790  790  790  ARG ARG A . n 
D 2 791  ALA 791  791  791  ALA ALA A . n 
D 2 792  VAL 792  792  792  VAL VAL A . n 
D 2 793  ASN 793  793  793  ASN ASN A . n 
D 2 794  ILE 794  794  794  ILE ILE A . n 
D 2 795  ASN 795  795  795  ASN ASN A . n 
D 2 796  LEU 796  796  796  LEU LEU A . n 
D 2 797  CYS 797  797  797  CYS CYS A . n 
D 2 798  ASP 798  798  798  ASP ASP A . n 
D 2 799  MET 799  799  799  MET MET A . n 
D 2 800  CYS 800  800  800  CYS CYS A . n 
D 2 801  VAL 801  801  801  VAL VAL A . n 
D 2 802  ILE 802  802  802  ILE ILE A . n 
D 2 803  LEU 803  803  803  LEU LEU A . n 
D 2 804  SER 804  804  804  SER SER A . n 
D 2 805  ALA 805  805  805  ALA ALA A . n 
D 2 806  ASN 806  806  806  ASN ASN A . n 
D 2 807  GLN 807  807  807  GLN GLN A . n 
D 2 808  ASN 808  808  808  ASN ASN A . n 
D 2 809  ASN 809  809  809  ASN ASN A . n 
D 2 810  ILE 810  810  810  ILE ILE A . n 
D 2 811  ASP 811  811  811  ASP ASP A . n 
D 2 812  ASP 812  812  812  ASP ASP A . n 
D 2 813  THR 813  813  813  THR THR A . n 
D 2 814  SER 814  814  814  SER SER A . n 
D 2 815  LEU 815  815  815  LEU LEU A . n 
D 2 816  GLN 816  816  816  GLN GLN A . n 
D 2 817  ASP 817  817  817  ASP ASP A . n 
D 2 818  LYS 818  818  818  LYS LYS A . n 
D 2 819  GLU 819  819  819  GLU GLU A . n 
D 2 820  CYS 820  820  820  CYS CYS A . n 
D 2 821  ILE 821  821  821  ILE ILE A . n 
D 2 822  LEU 822  822  822  LEU LEU A . n 
D 2 823  ALA 823  823  823  ALA ALA A . n 
D 2 824  SER 824  824  824  SER SER A . n 
D 2 825  LEU 825  825  825  LEU LEU A . n 
D 2 826  ASN 826  826  826  ASN ASN A . n 
D 2 827  ILE 827  827  827  ILE ILE A . n 
D 2 828  LYS 828  828  828  LYS LYS A . n 
D 2 829  SER 829  829  829  SER SER A . n 
D 2 830  MET 830  830  830  MET MET A . n 
D 2 831  GLN 831  831  831  GLN GLN A . n 
D 2 832  PHE 832  832  832  PHE PHE A . n 
D 2 833  ASP 833  833  833  ASP ASP A . n 
D 2 834  ASP 834  834  ?    ?   ?   A . n 
D 2 835  SER 835  835  ?    ?   ?   A . n 
D 2 836  ILE 836  836  ?    ?   ?   A . n 
D 2 837  GLY 837  837  ?    ?   ?   A . n 
D 2 838  VAL 838  838  ?    ?   ?   A . n 
D 2 839  LEU 839  839  ?    ?   ?   A . n 
D 2 840  GLN 840  840  ?    ?   ?   A . n 
D 2 841  ALA 841  841  ?    ?   ?   A . n 
D 2 842  ASN 842  842  ?    ?   ?   A . n 
D 2 843  SER 843  843  ?    ?   ?   A . n 
D 2 844  GLN 844  844  ?    ?   ?   A . n 
D 2 845  GLY 845  845  ?    ?   ?   A . n 
D 2 846  PHE 846  846  ?    ?   ?   A . n 
D 2 847  THR 847  847  ?    ?   ?   A . n 
D 2 848  PRO 848  848  ?    ?   ?   A . n 
D 2 849  PRO 849  849  ?    ?   ?   A . n 
D 2 850  GLY 850  850  ?    ?   ?   A . n 
D 2 851  MET 851  851  ?    ?   ?   A . n 
D 2 852  ASP 852  852  ?    ?   ?   A . n 
D 2 853  ARG 853  853  ?    ?   ?   A . n 
D 2 854  SER 854  854  ?    ?   ?   A . n 
D 2 855  SER 855  855  ?    ?   ?   A . n 
D 2 856  PRO 856  856  ?    ?   ?   A . n 
D 2 857  ASP 857  857  ?    ?   ?   A . n 
D 2 858  ASN 858  858  ?    ?   ?   A . n 
D 2 859  SER 859  859  ?    ?   ?   A . n 
D 2 860  PRO 860  860  ?    ?   ?   A . n 
D 2 861  VAL 861  861  ?    ?   ?   A . n 
D 2 862  HIS 862  862  ?    ?   ?   A . n 
D 2 863  GLY 863  863  ?    ?   ?   A . n 
D 2 864  MET 864  864  ?    ?   ?   A . n 
D 2 865  LEU 865  865  ?    ?   ?   A . n 
D 2 866  ARG 866  866  ?    ?   ?   A . n 
D 2 867  GLN 867  867  ?    ?   ?   A . n 
D 2 868  PRO 868  868  ?    ?   ?   A . n 
D 2 869  SER 869  869  ?    ?   ?   A . n 
D 2 870  ILE 870  870  ?    ?   ?   A . n 
D 2 871  THR 871  871  ?    ?   ?   A . n 
D 2 872  THR 872  872  872  THR THR A . n 
D 2 873  GLY 873  873  873  GLY GLY A . n 
D 2 874  VAL 874  874  874  VAL VAL A . n 
D 2 875  ASN 875  875  875  ASN ASN A . n 
D 2 876  ILE 876  876  876  ILE ILE A . n 
D 2 877  PRO 877  877  877  PRO PRO A . n 
D 2 878  ILE 878  878  878  ILE ILE A . n 
D 2 879  ILE 879  879  879  ILE ILE A . n 
D 2 880  THR 880  880  880  THR THR A . n 
D 2 881  GLU 881  881  881  GLU GLU A . n 
D 2 882  LEU 882  882  882  LEU LEU A . n 
D 2 883  VAL 883  883  883  VAL VAL A . n 
D 2 884  ASN 884  884  884  ASN ASN A . n 
D 2 885  ASP 885  885  885  ASP ASP A . n 
D 2 886  THR 886  886  886  THR THR A . n 
D 2 887  ASN 887  887  887  ASN ASN A . n 
D 2 888  VAL 888  888  888  VAL VAL A . n 
D 2 889  GLN 889  889  889  GLN GLN A . n 
D 2 890  PHE 890  890  890  PHE PHE A . n 
D 2 891  LEU 891  891  891  LEU LEU A . n 
D 2 892  ASP 892  892  892  ASP ASP A . n 
D 2 893  GLN 893  893  893  GLN GLN A . n 
D 2 894  ASP 894  894  894  ASP ASP A . n 
D 2 895  ASP 895  895  895  ASP ASP A . n 
D 2 896  ASP 896  896  896  ASP ASP A . n 
D 2 897  ASP 897  897  897  ASP ASP A . n 
D 2 898  ASP 898  898  898  ASP ASP A . n 
D 2 899  PRO 899  899  899  PRO PRO A . n 
D 2 900  ASP 900  900  900  ASP ASP A . n 
D 2 901  THR 901  901  901  THR THR A . n 
D 2 902  GLU 902  902  902  GLU GLU A . n 
D 2 903  LEU 903  903  903  LEU LEU A . n 
D 2 904  TYR 904  904  904  TYR TYR A . n 
D 2 905  LEU 905  905  905  LEU LEU A . n 
D 2 906  THR 906  906  906  THR THR A . n 
D 2 907  GLN 907  907  907  GLN GLN A . n 
D 2 908  PRO 908  908  908  PRO PRO A . n 
D 2 909  PHE 909  909  909  PHE PHE A . n 
D 2 910  ALA 910  910  910  ALA ALA A . n 
D 2 911  CYS 911  911  911  CYS CYS A . n 
D 2 912  GLY 912  912  912  GLY GLY A . n 
D 2 913  THR 913  913  913  THR THR A . n 
D 2 914  ALA 914  914  914  ALA ALA A . n 
D 2 915  PHE 915  915  915  PHE PHE A . n 
D 2 916  ALA 916  916  916  ALA ALA A . n 
D 2 917  VAL 917  917  917  VAL VAL A . n 
D 2 918  SER 918  918  918  SER SER A . n 
D 2 919  VAL 919  919  919  VAL VAL A . n 
D 2 920  LEU 920  920  920  LEU LEU A . n 
D 2 921  ASP 921  921  921  ASP ASP A . n 
D 2 922  SER 922  922  922  SER SER A . n 
D 2 923  LEU 923  923  923  LEU LEU A . n 
D 2 924  MET 924  924  924  MET MET A . n 
D 2 925  SER 925  925  925  SER SER A . n 
D 2 926  ALA 926  926  926  ALA ALA A . n 
D 2 927  THR 927  927  927  THR THR A . n 
D 2 928  TYR 928  928  928  TYR TYR A . n 
D 2 929  PHE 929  929  929  PHE PHE A . n 
D 2 930  ASN 930  930  930  ASN ASN A . n 
D 2 931  ASP 931  931  931  ASP ASP A . n 
D 2 932  ASN 932  932  932  ASN ASN A . n 
D 2 933  ILE 933  933  933  ILE ILE A . n 
D 2 934  LEU 934  934  934  LEU LEU A . n 
D 2 935  THR 935  935  935  THR THR A . n 
D 2 936  LEU 936  936  936  LEU LEU A . n 
D 2 937  ILE 937  937  937  ILE ILE A . n 
D 2 938  ARG 938  938  938  ARG ARG A . n 
D 2 939  THR 939  939  939  THR THR A . n 
D 2 940  LEU 940  940  940  LEU LEU A . n 
D 2 941  VAL 941  941  941  VAL VAL A . n 
D 2 942  THR 942  942  942  THR THR A . n 
D 2 943  GLY 943  943  943  GLY GLY A . n 
D 2 944  GLY 944  944  944  GLY GLY A . n 
D 2 945  ALA 945  945  945  ALA ALA A . n 
D 2 946  THR 946  946  946  THR THR A . n 
D 2 947  PRO 947  947  947  PRO PRO A . n 
D 2 948  GLU 948  948  948  GLU GLU A . n 
D 2 949  LEU 949  949  949  LEU LEU A . n 
D 2 950  GLU 950  950  950  GLU GLU A . n 
D 2 951  ALA 951  951  951  ALA ALA A . n 
D 2 952  LEU 952  952  952  LEU LEU A . n 
D 2 953  ILE 953  953  953  ILE ILE A . n 
D 2 954  ALA 954  954  954  ALA ALA A . n 
D 2 955  GLU 955  955  955  GLU GLU A . n 
D 2 956  GLU 956  956  956  GLU GLU A . n 
D 2 957  ASN 957  957  957  ASN ASN A . n 
D 2 958  ALA 958  958  958  ALA ALA A . n 
D 2 959  LEU 959  959  959  LEU LEU A . n 
D 2 960  ARG 960  960  960  ARG ARG A . n 
D 2 961  GLY 961  961  961  GLY GLY A . n 
D 2 962  GLY 962  962  962  GLY GLY A . n 
D 2 963  TYR 963  963  963  TYR TYR A . n 
D 2 964  SER 964  964  964  SER SER A . n 
D 2 965  THR 965  965  965  THR THR A . n 
D 2 966  PRO 966  966  966  PRO PRO A . n 
D 2 967  GLN 967  967  967  GLN GLN A . n 
D 2 968  THR 968  968  968  THR THR A . n 
D 2 969  LEU 969  969  969  LEU LEU A . n 
D 2 970  ALA 970  970  970  ALA ALA A . n 
D 2 971  ASN 971  971  971  ASN ASN A . n 
D 2 972  ARG 972  972  972  ARG ARG A . n 
D 2 973  ASP 973  973  973  ASP ASP A . n 
D 2 974  ARG 974  974  974  ARG ARG A . n 
D 2 975  CYS 975  975  975  CYS CYS A . n 
D 2 976  ARG 976  976  976  ARG ARG A . n 
D 2 977  VAL 977  977  977  VAL VAL A . n 
D 2 978  ALA 978  978  978  ALA ALA A . n 
D 2 979  GLN 979  979  979  GLN GLN A . n 
D 2 980  LEU 980  980  980  LEU LEU A . n 
D 2 981  ALA 981  981  981  ALA ALA A . n 
D 2 982  LEU 982  982  982  LEU LEU A . n 
D 2 983  LEU 983  983  983  LEU LEU A . n 
D 2 984  ASP 984  984  984  ASP ASP A . n 
D 2 985  GLY 985  985  985  GLY GLY A . n 
D 2 986  PRO 986  986  986  PRO PRO A . n 
D 2 987  PHE 987  987  987  PHE PHE A . n 
D 2 988  ALA 988  988  988  ALA ALA A . n 
D 2 989  ASP 989  989  989  ASP ASP A . n 
D 2 990  LEU 990  990  990  LEU LEU A . n 
D 2 991  GLY 991  991  991  GLY GLY A . n 
D 2 992  ASP 992  992  992  ASP ASP A . n 
D 2 993  GLY 993  993  993  GLY GLY A . n 
D 2 994  GLY 994  994  994  GLY GLY A . n 
D 2 995  CYS 995  995  995  CYS CYS A . n 
D 2 996  TYR 996  996  996  TYR TYR A . n 
D 2 997  GLY 997  997  997  GLY GLY A . n 
D 2 998  ASP 998  998  998  ASP ASP A . n 
D 2 999  LEU 999  999  999  LEU LEU A . n 
D 2 1000 PHE 1000 1000 1000 PHE PHE A . n 
D 2 1001 CYS 1001 1001 1001 CYS CYS A . n 
D 2 1002 LYS 1002 1002 1002 LYS LYS A . n 
D 2 1003 ALA 1003 1003 1003 ALA ALA A . n 
D 2 1004 LEU 1004 1004 1004 LEU LEU A . n 
D 2 1005 LYS 1005 1005 ?    ?   ?   A . n 
D 2 1006 THR 1006 1006 ?    ?   ?   A . n 
D 2 1007 TYR 1007 1007 ?    ?   ?   A . n 
D 2 1008 ASN 1008 1008 ?    ?   ?   A . n 
D 2 1009 MET 1009 1009 ?    ?   ?   A . n 
D 2 1010 LEU 1010 1010 1010 LEU LEU A . n 
D 2 1011 CYS 1011 1011 1011 CYS CYS A . n 
D 2 1012 PHE 1012 1012 1012 PHE PHE A . n 
D 2 1013 GLY 1013 1013 1013 GLY GLY A . n 
D 2 1014 ILE 1014 1014 1014 ILE ILE A . n 
D 2 1015 TYR 1015 1015 1015 TYR TYR A . n 
D 2 1016 ARG 1016 1016 1016 ARG ARG A . n 
D 2 1017 LEU 1017 1017 1017 LEU LEU A . n 
D 2 1018 ARG 1018 1018 1018 ARG ARG A . n 
D 2 1019 ASP 1019 1019 1019 ASP ASP A . n 
D 2 1020 ALA 1020 1020 1020 ALA ALA A . n 
D 2 1021 HIS 1021 1021 1021 HIS HIS A . n 
D 2 1022 LEU 1022 1022 1022 LEU LEU A . n 
D 2 1023 SER 1023 1023 1023 SER SER A . n 
D 2 1024 THR 1024 1024 1024 THR THR A . n 
D 2 1025 PRO 1025 1025 1025 PRO PRO A . n 
D 2 1026 SER 1026 1026 1026 SER SER A . n 
D 2 1027 GLN 1027 1027 1027 GLN GLN A . n 
D 2 1028 CYS 1028 1028 1028 CYS CYS A . n 
D 2 1029 THR 1029 1029 1029 THR THR A . n 
D 2 1030 LYS 1030 1030 1030 LYS LYS A . n 
D 2 1031 ARG 1031 1031 1031 ARG ARG A . n 
D 2 1032 TYR 1032 1032 1032 TYR TYR A . n 
D 2 1033 VAL 1033 1033 1033 VAL VAL A . n 
D 2 1034 ILE 1034 1034 1034 ILE ILE A . n 
D 2 1035 THR 1035 1035 1035 THR THR A . n 
D 2 1036 ASN 1036 1036 1036 ASN ASN A . n 
D 2 1037 PRO 1037 1037 1037 PRO PRO A . n 
D 2 1038 PRO 1038 1038 1038 PRO PRO A . n 
D 2 1039 TYR 1039 1039 1039 TYR TYR A . n 
D 2 1040 GLU 1040 1040 1040 GLU GLU A . n 
D 2 1041 PHE 1041 1041 1041 PHE PHE A . n 
D 2 1042 GLU 1042 1042 1042 GLU GLU A . n 
D 2 1043 LEU 1043 1043 1043 LEU LEU A . n 
D 2 1044 VAL 1044 1044 1044 VAL VAL A . n 
D 2 1045 PRO 1045 1045 1045 PRO PRO A . n 
D 2 1046 THR 1046 1046 1046 THR THR A . n 
D 2 1047 ASP 1047 1047 1047 ASP ASP A . n 
D 2 1048 LEU 1048 1048 1048 LEU LEU A . n 
D 2 1049 ILE 1049 1049 1049 ILE ILE A . n 
D 2 1050 PHE 1050 1050 1050 PHE PHE A . n 
D 2 1051 CYS 1051 1051 1051 CYS CYS A . n 
D 2 1052 LEU 1052 1052 1052 LEU LEU A . n 
D 2 1053 MET 1053 1053 1053 MET MET A . n 
D 2 1054 GLN 1054 1054 1054 GLN GLN A . n 
D 2 1055 PHE 1055 1055 1055 PHE PHE A . n 
D 2 1056 ASP 1056 1056 1056 ASP ASP A . n 
E 2 1    MET 1    1    ?    ?   ?   B . n 
E 2 2    ASP 2    2    ?    ?   ?   B . n 
E 2 3    ALA 3    3    ?    ?   ?   B . n 
E 2 4    LEU 4    4    ?    ?   ?   B . n 
E 2 5    ILE 5    5    ?    ?   ?   B . n 
E 2 6    ILE 6    6    ?    ?   ?   B . n 
E 2 7    PRO 7    7    ?    ?   ?   B . n 
E 2 8    VAL 8    8    ?    ?   ?   B . n 
E 2 9    THR 9    9    ?    ?   ?   B . n 
E 2 10   MET 10   10   ?    ?   ?   B . n 
E 2 11   GLU 11   11   ?    ?   ?   B . n 
E 2 12   VAL 12   12   ?    ?   ?   B . n 
E 2 13   PRO 13   13   ?    ?   ?   B . n 
E 2 14   CYS 14   14   ?    ?   ?   B . n 
E 2 15   ASP 15   15   ?    ?   ?   B . n 
E 2 16   SER 16   16   16   SER SER B . n 
E 2 17   ARG 17   17   17   ARG ARG B . n 
E 2 18   GLY 18   18   18   GLY GLY B . n 
E 2 19   GLN 19   19   19   GLN GLN B . n 
E 2 20   ARG 20   20   20   ARG ARG B . n 
E 2 21   MET 21   21   21   MET MET B . n 
E 2 22   TRP 22   22   22   TRP TRP B . n 
E 2 23   TRP 23   23   23   TRP TRP B . n 
E 2 24   ALA 24   24   24   ALA ALA B . n 
E 2 25   PHE 25   25   25   PHE PHE B . n 
E 2 26   LEU 26   26   26   LEU LEU B . n 
E 2 27   ALA 27   27   27   ALA ALA B . n 
E 2 28   SER 28   28   28   SER SER B . n 
E 2 29   SER 29   29   29   SER SER B . n 
E 2 30   MET 30   30   30   MET MET B . n 
E 2 31   VAL 31   31   31   VAL VAL B . n 
E 2 32   THR 32   32   32   THR THR B . n 
E 2 33   PHE 33   33   33   PHE PHE B . n 
E 2 34   PHE 34   34   34   PHE PHE B . n 
E 2 35   GLY 35   35   35   GLY GLY B . n 
E 2 36   GLY 36   36   36   GLY GLY B . n 
E 2 37   LEU 37   37   37   LEU LEU B . n 
E 2 38   PHE 38   38   38   PHE PHE B . n 
E 2 39   ILE 39   39   39   ILE ILE B . n 
E 2 40   ILE 40   40   40   ILE ILE B . n 
E 2 41   LEU 41   41   41   LEU LEU B . n 
E 2 42   LEU 42   42   42   LEU LEU B . n 
E 2 43   TRP 43   43   43   TRP TRP B . n 
E 2 44   ARG 44   44   44   ARG ARG B . n 
E 2 45   THR 45   45   45   THR THR B . n 
E 2 46   LEU 46   46   46   LEU LEU B . n 
E 2 47   LYS 47   47   47   LYS LYS B . n 
E 2 48   TYR 48   48   48   TYR TYR B . n 
E 2 49   LEU 49   49   49   LEU LEU B . n 
E 2 50   TRP 50   50   50   TRP TRP B . n 
E 2 51   THR 51   51   51   THR THR B . n 
E 2 52   VAL 52   52   52   VAL VAL B . n 
E 2 53   CYS 53   53   53   CYS CYS B . n 
E 2 54   CYS 54   54   54   CYS CYS B . n 
E 2 55   HIS 55   55   ?    ?   ?   B . n 
E 2 56   CYS 56   56   ?    ?   ?   B . n 
E 2 57   GLY 57   57   ?    ?   ?   B . n 
E 2 58   GLY 58   58   ?    ?   ?   B . n 
E 2 59   LYS 59   59   ?    ?   ?   B . n 
E 2 60   THR 60   60   ?    ?   ?   B . n 
E 2 61   LYS 61   61   ?    ?   ?   B . n 
E 2 62   GLU 62   62   ?    ?   ?   B . n 
E 2 63   ALA 63   63   ?    ?   ?   B . n 
E 2 64   GLN 64   64   ?    ?   ?   B . n 
E 2 65   LYS 65   65   ?    ?   ?   B . n 
E 2 66   ILE 66   66   ?    ?   ?   B . n 
E 2 67   ASN 67   67   ?    ?   ?   B . n 
E 2 68   ASN 68   68   ?    ?   ?   B . n 
E 2 69   GLY 69   69   ?    ?   ?   B . n 
E 2 70   SER 70   70   ?    ?   ?   B . n 
E 2 71   SER 71   71   ?    ?   ?   B . n 
E 2 72   GLN 72   72   ?    ?   ?   B . n 
E 2 73   ALA 73   73   ?    ?   ?   B . n 
E 2 74   ASP 74   74   ?    ?   ?   B . n 
E 2 75   GLY 75   75   ?    ?   ?   B . n 
E 2 76   THR 76   76   ?    ?   ?   B . n 
E 2 77   LEU 77   77   ?    ?   ?   B . n 
E 2 78   LYS 78   78   ?    ?   ?   B . n 
E 2 79   PRO 79   79   ?    ?   ?   B . n 
E 2 80   VAL 80   80   ?    ?   ?   B . n 
E 2 81   ASP 81   81   ?    ?   ?   B . n 
E 2 82   GLU 82   82   ?    ?   ?   B . n 
E 2 83   LYS 83   83   ?    ?   ?   B . n 
E 2 84   GLU 84   84   ?    ?   ?   B . n 
E 2 85   GLU 85   85   ?    ?   ?   B . n 
E 2 86   ALA 86   86   ?    ?   ?   B . n 
E 2 87   VAL 87   87   ?    ?   ?   B . n 
E 2 88   ALA 88   88   ?    ?   ?   B . n 
E 2 89   ALA 89   89   ?    ?   ?   B . n 
E 2 90   GLU 90   90   ?    ?   ?   B . n 
E 2 91   VAL 91   91   91   VAL VAL B . n 
E 2 92   GLY 92   92   92   GLY GLY B . n 
E 2 93   TRP 93   93   93   TRP TRP B . n 
E 2 94   MET 94   94   94   MET MET B . n 
E 2 95   THR 95   95   95   THR THR B . n 
E 2 96   SER 96   96   96   SER SER B . n 
E 2 97   VAL 97   97   97   VAL VAL B . n 
E 2 98   LYS 98   98   98   LYS LYS B . n 
E 2 99   ASP 99   99   99   ASP ASP B . n 
E 2 100  TRP 100  100  100  TRP TRP B . n 
E 2 101  ALA 101  101  101  ALA ALA B . n 
E 2 102  GLY 102  102  102  GLY GLY B . n 
E 2 103  VAL 103  103  103  VAL VAL B . n 
E 2 104  MET 104  104  104  MET MET B . n 
E 2 105  ILE 105  105  105  ILE ILE B . n 
E 2 106  SER 106  106  106  SER SER B . n 
E 2 107  ALA 107  107  107  ALA ALA B . n 
E 2 108  GLN 108  108  108  GLN GLN B . n 
E 2 109  THR 109  109  109  THR THR B . n 
E 2 110  LEU 110  110  110  LEU LEU B . n 
E 2 111  THR 111  111  111  THR THR B . n 
E 2 112  GLY 112  112  112  GLY GLY B . n 
E 2 113  ARG 113  113  113  ARG ARG B . n 
E 2 114  VAL 114  114  114  VAL VAL B . n 
E 2 115  LEU 115  115  115  LEU LEU B . n 
E 2 116  VAL 116  116  116  VAL VAL B . n 
E 2 117  VAL 117  117  117  VAL VAL B . n 
E 2 118  LEU 118  118  118  LEU LEU B . n 
E 2 119  VAL 119  119  119  VAL VAL B . n 
E 2 120  PHE 120  120  120  PHE PHE B . n 
E 2 121  ALA 121  121  121  ALA ALA B . n 
E 2 122  LEU 122  122  122  LEU LEU B . n 
E 2 123  SER 123  123  123  SER SER B . n 
E 2 124  ILE 124  124  124  ILE ILE B . n 
E 2 125  GLY 125  125  125  GLY GLY B . n 
E 2 126  ALA 126  126  126  ALA ALA B . n 
E 2 127  LEU 127  127  127  LEU LEU B . n 
E 2 128  VAL 128  128  128  VAL VAL B . n 
E 2 129  ILE 129  129  129  ILE ILE B . n 
E 2 130  TYR 130  130  130  TYR TYR B . n 
E 2 131  PHE 131  131  131  PHE PHE B . n 
E 2 132  ILE 132  132  132  ILE ILE B . n 
E 2 133  ASP 133  133  133  ASP ASP B . n 
E 2 134  SER 134  134  134  SER SER B . n 
E 2 135  SER 135  135  135  SER SER B . n 
E 2 136  ASN 136  136  136  ASN ASN B . n 
E 2 137  PRO 137  137  137  PRO PRO B . n 
E 2 138  ILE 138  138  138  ILE ILE B . n 
E 2 139  GLU 139  139  139  GLU GLU B . n 
E 2 140  SER 140  140  140  SER SER B . n 
E 2 141  CYS 141  141  141  CYS CYS B . n 
E 2 142  GLN 142  142  142  GLN GLN B . n 
E 2 143  ASN 143  143  143  ASN ASN B . n 
E 2 144  PHE 144  144  144  PHE PHE B . n 
E 2 145  TYR 145  145  145  TYR TYR B . n 
E 2 146  LYS 146  146  146  LYS LYS B . n 
E 2 147  ASP 147  147  147  ASP ASP B . n 
E 2 148  PHE 148  148  148  PHE PHE B . n 
E 2 149  THR 149  149  149  THR THR B . n 
E 2 150  LEU 150  150  150  LEU LEU B . n 
E 2 151  GLN 151  151  151  GLN GLN B . n 
E 2 152  ILE 152  152  152  ILE ILE B . n 
E 2 153  ASP 153  153  153  ASP ASP B . n 
E 2 154  MET 154  154  154  MET MET B . n 
E 2 155  ALA 155  155  155  ALA ALA B . n 
E 2 156  PHE 156  156  156  PHE PHE B . n 
E 2 157  ASN 157  157  157  ASN ASN B . n 
E 2 158  VAL 158  158  158  VAL VAL B . n 
E 2 159  PHE 159  159  159  PHE PHE B . n 
E 2 160  PHE 160  160  160  PHE PHE B . n 
E 2 161  LEU 161  161  161  LEU LEU B . n 
E 2 162  LEU 162  162  162  LEU LEU B . n 
E 2 163  TYR 163  163  163  TYR TYR B . n 
E 2 164  PHE 164  164  164  PHE PHE B . n 
E 2 165  GLY 165  165  165  GLY GLY B . n 
E 2 166  LEU 166  166  166  LEU LEU B . n 
E 2 167  ARG 167  167  167  ARG ARG B . n 
E 2 168  PHE 168  168  168  PHE PHE B . n 
E 2 169  ILE 169  169  169  ILE ILE B . n 
E 2 170  ALA 170  170  170  ALA ALA B . n 
E 2 171  ALA 171  171  171  ALA ALA B . n 
E 2 172  ASN 172  172  172  ASN ASN B . n 
E 2 173  ASP 173  173  173  ASP ASP B . n 
E 2 174  LYS 174  174  174  LYS LYS B . n 
E 2 175  LEU 175  175  175  LEU LEU B . n 
E 2 176  TRP 176  176  176  TRP TRP B . n 
E 2 177  PHE 177  177  177  PHE PHE B . n 
E 2 178  TRP 178  178  178  TRP TRP B . n 
E 2 179  LEU 179  179  179  LEU LEU B . n 
E 2 180  GLU 180  180  180  GLU GLU B . n 
E 2 181  VAL 181  181  181  VAL VAL B . n 
E 2 182  ASN 182  182  182  ASN ASN B . n 
E 2 183  SER 183  183  183  SER SER B . n 
E 2 184  VAL 184  184  184  VAL VAL B . n 
E 2 185  VAL 185  185  185  VAL VAL B . n 
E 2 186  ASP 186  186  186  ASP ASP B . n 
E 2 187  PHE 187  187  187  PHE PHE B . n 
E 2 188  PHE 188  188  188  PHE PHE B . n 
E 2 189  THR 189  189  189  THR THR B . n 
E 2 190  VAL 190  190  190  VAL VAL B . n 
E 2 191  PRO 191  191  191  PRO PRO B . n 
E 2 192  PRO 192  192  192  PRO PRO B . n 
E 2 193  VAL 193  193  193  VAL VAL B . n 
E 2 194  PHE 194  194  194  PHE PHE B . n 
E 2 195  VAL 195  195  195  VAL VAL B . n 
E 2 196  SER 196  196  196  SER SER B . n 
E 2 197  VAL 197  197  197  VAL VAL B . n 
E 2 198  TYR 198  198  198  TYR TYR B . n 
E 2 199  LEU 199  199  199  LEU LEU B . n 
E 2 200  ASN 200  200  200  ASN ASN B . n 
E 2 201  ARG 201  201  201  ARG ARG B . n 
E 2 202  SER 202  202  202  SER SER B . n 
E 2 203  TRP 203  203  203  TRP TRP B . n 
E 2 204  LEU 204  204  204  LEU LEU B . n 
E 2 205  GLY 205  205  205  GLY GLY B . n 
E 2 206  LEU 206  206  206  LEU LEU B . n 
E 2 207  ARG 207  207  207  ARG ARG B . n 
E 2 208  PHE 208  208  208  PHE PHE B . n 
E 2 209  LEU 209  209  209  LEU LEU B . n 
E 2 210  ARG 210  210  210  ARG ARG B . n 
E 2 211  ALA 211  211  211  ALA ALA B . n 
E 2 212  LEU 212  212  212  LEU LEU B . n 
E 2 213  ARG 213  213  213  ARG ARG B . n 
E 2 214  LEU 214  214  214  LEU LEU B . n 
E 2 215  ILE 215  215  215  ILE ILE B . n 
E 2 216  GLN 216  216  216  GLN GLN B . n 
E 2 217  PHE 217  217  217  PHE PHE B . n 
E 2 218  SER 218  218  218  SER SER B . n 
E 2 219  GLU 219  219  219  GLU GLU B . n 
E 2 220  ILE 220  220  220  ILE ILE B . n 
E 2 221  LEU 221  221  221  LEU LEU B . n 
E 2 222  GLN 222  222  222  GLN GLN B . n 
E 2 223  PHE 223  223  223  PHE PHE B . n 
E 2 224  LEU 224  224  224  LEU LEU B . n 
E 2 225  ASN 225  225  225  ASN ASN B . n 
E 2 226  ILE 226  226  226  ILE ILE B . n 
E 2 227  LEU 227  227  227  LEU LEU B . n 
E 2 228  LYS 228  228  228  LYS LYS B . n 
E 2 229  THR 229  229  229  THR THR B . n 
E 2 230  SER 230  230  230  SER SER B . n 
E 2 231  ASN 231  231  231  ASN ASN B . n 
E 2 232  SER 232  232  232  SER SER B . n 
E 2 233  ILE 233  233  233  ILE ILE B . n 
E 2 234  LYS 234  234  234  LYS LYS B . n 
E 2 235  LEU 235  235  235  LEU LEU B . n 
E 2 236  VAL 236  236  236  VAL VAL B . n 
E 2 237  ASN 237  237  237  ASN ASN B . n 
E 2 238  LEU 238  238  238  LEU LEU B . n 
E 2 239  LEU 239  239  239  LEU LEU B . n 
E 2 240  SER 240  240  240  SER SER B . n 
E 2 241  ILE 241  241  241  ILE ILE B . n 
E 2 242  PHE 242  242  242  PHE PHE B . n 
E 2 243  ILE 243  243  243  ILE ILE B . n 
E 2 244  SER 244  244  244  SER SER B . n 
E 2 245  THR 245  245  245  THR THR B . n 
E 2 246  TRP 246  246  246  TRP TRP B . n 
E 2 247  LEU 247  247  247  LEU LEU B . n 
E 2 248  THR 248  248  248  THR THR B . n 
E 2 249  ALA 249  249  249  ALA ALA B . n 
E 2 250  ALA 250  250  250  ALA ALA B . n 
E 2 251  GLY 251  251  251  GLY GLY B . n 
E 2 252  PHE 252  252  252  PHE PHE B . n 
E 2 253  ILE 253  253  253  ILE ILE B . n 
E 2 254  HIS 254  254  254  HIS HIS B . n 
E 2 255  LEU 255  255  255  LEU LEU B . n 
E 2 256  VAL 256  256  256  VAL VAL B . n 
E 2 257  GLU 257  257  257  GLU GLU B . n 
E 2 258  ASN 258  258  258  ASN ASN B . n 
E 2 259  SER 259  259  259  SER SER B . n 
E 2 260  GLY 260  260  260  GLY GLY B . n 
E 2 261  ASP 261  261  261  ASP ASP B . n 
E 2 262  PRO 262  262  262  PRO PRO B . n 
E 2 263  TRP 263  263  263  TRP TRP B . n 
E 2 264  GLU 264  264  264  GLU GLU B . n 
E 2 265  ASN 265  265  265  ASN ASN B . n 
E 2 266  PHE 266  266  266  PHE PHE B . n 
E 2 267  GLN 267  267  267  GLN GLN B . n 
E 2 268  ASN 268  268  268  ASN ASN B . n 
E 2 269  ASN 269  269  269  ASN ASN B . n 
E 2 270  GLN 270  270  270  GLN GLN B . n 
E 2 271  ALA 271  271  271  ALA ALA B . n 
E 2 272  LEU 272  272  272  LEU LEU B . n 
E 2 273  THR 273  273  273  THR THR B . n 
E 2 274  TYR 274  274  274  TYR TYR B . n 
E 2 275  TRP 275  275  275  TRP TRP B . n 
E 2 276  GLU 276  276  276  GLU GLU B . n 
E 2 277  CYS 277  277  277  CYS CYS B . n 
E 2 278  VAL 278  278  278  VAL VAL B . n 
E 2 279  TYR 279  279  279  TYR TYR B . n 
E 2 280  LEU 280  280  280  LEU LEU B . n 
E 2 281  LEU 281  281  281  LEU LEU B . n 
E 2 282  MET 282  282  282  MET MET B . n 
E 2 283  VAL 283  283  283  VAL VAL B . n 
E 2 284  THR 284  284  284  THR THR B . n 
E 2 285  MET 285  285  285  MET MET B . n 
E 2 286  SER 286  286  286  SER SER B . n 
E 2 287  THR 287  287  287  THR THR B . n 
E 2 288  VAL 288  288  288  VAL VAL B . n 
E 2 289  GLY 289  289  289  GLY GLY B . n 
E 2 290  TYR 290  290  290  TYR TYR B . n 
E 2 291  GLY 291  291  291  GLY GLY B . n 
E 2 292  ASP 292  292  292  ASP ASP B . n 
E 2 293  VAL 293  293  293  VAL VAL B . n 
E 2 294  TYR 294  294  294  TYR TYR B . n 
E 2 295  ALA 295  295  295  ALA ALA B . n 
E 2 296  LYS 296  296  296  LYS LYS B . n 
E 2 297  THR 297  297  297  THR THR B . n 
E 2 298  THR 298  298  298  THR THR B . n 
E 2 299  LEU 299  299  299  LEU LEU B . n 
E 2 300  GLY 300  300  300  GLY GLY B . n 
E 2 301  ARG 301  301  301  ARG ARG B . n 
E 2 302  LEU 302  302  302  LEU LEU B . n 
E 2 303  PHE 303  303  303  PHE PHE B . n 
E 2 304  MET 304  304  304  MET MET B . n 
E 2 305  VAL 305  305  305  VAL VAL B . n 
E 2 306  PHE 306  306  306  PHE PHE B . n 
E 2 307  PHE 307  307  307  PHE PHE B . n 
E 2 308  ILE 308  308  308  ILE ILE B . n 
E 2 309  LEU 309  309  309  LEU LEU B . n 
E 2 310  GLY 310  310  310  GLY GLY B . n 
E 2 311  GLY 311  311  311  GLY GLY B . n 
E 2 312  LEU 312  312  312  LEU LEU B . n 
E 2 313  ALA 313  313  313  ALA ALA B . n 
E 2 314  MET 314  314  314  MET MET B . n 
E 2 315  PHE 315  315  315  PHE PHE B . n 
E 2 316  ALA 316  316  316  ALA ALA B . n 
E 2 317  SER 317  317  317  SER SER B . n 
E 2 318  TYR 318  318  318  TYR TYR B . n 
E 2 319  VAL 319  319  319  VAL VAL B . n 
E 2 320  PRO 320  320  320  PRO PRO B . n 
E 2 321  GLU 321  321  321  GLU GLU B . n 
E 2 322  ILE 322  322  322  ILE ILE B . n 
E 2 323  ILE 323  323  323  ILE ILE B . n 
E 2 324  GLU 324  324  324  GLU GLU B . n 
E 2 325  LEU 325  325  325  LEU LEU B . n 
E 2 326  ILE 326  326  326  ILE ILE B . n 
E 2 327  GLY 327  327  327  GLY GLY B . n 
E 2 328  ASN 328  328  328  ASN ASN B . n 
E 2 329  ARG 329  329  329  ARG ARG B . n 
E 2 330  LYS 330  330  330  LYS LYS B . n 
E 2 331  LYS 331  331  331  LYS LYS B . n 
E 2 332  TYR 332  332  332  TYR TYR B . n 
E 2 333  GLY 333  333  333  GLY GLY B . n 
E 2 334  GLY 334  334  334  GLY GLY B . n 
E 2 335  SER 335  335  335  SER SER B . n 
E 2 336  TYR 336  336  336  TYR TYR B . n 
E 2 337  SER 337  337  337  SER SER B . n 
E 2 338  ALA 338  338  338  ALA ALA B . n 
E 2 339  VAL 339  339  339  VAL VAL B . n 
E 2 340  SER 340  340  340  SER SER B . n 
E 2 341  GLY 341  341  341  GLY GLY B . n 
E 2 342  ARG 342  342  342  ARG ARG B . n 
E 2 343  LYS 343  343  343  LYS LYS B . n 
E 2 344  HIS 344  344  344  HIS HIS B . n 
E 2 345  ILE 345  345  345  ILE ILE B . n 
E 2 346  VAL 346  346  346  VAL VAL B . n 
E 2 347  VAL 347  347  347  VAL VAL B . n 
E 2 348  CYS 348  348  348  CYS CYS B . n 
E 2 349  GLY 349  349  349  GLY GLY B . n 
E 2 350  HIS 350  350  350  HIS HIS B . n 
E 2 351  ILE 351  351  351  ILE ILE B . n 
E 2 352  THR 352  352  352  THR THR B . n 
E 2 353  LEU 353  353  353  LEU LEU B . n 
E 2 354  GLU 354  354  354  GLU GLU B . n 
E 2 355  SER 355  355  355  SER SER B . n 
E 2 356  VAL 356  356  356  VAL VAL B . n 
E 2 357  SER 357  357  357  SER SER B . n 
E 2 358  ASN 358  358  358  ASN ASN B . n 
E 2 359  PHE 359  359  359  PHE PHE B . n 
E 2 360  LEU 360  360  360  LEU LEU B . n 
E 2 361  LYS 361  361  361  LYS LYS B . n 
E 2 362  ASP 362  362  362  ASP ASP B . n 
E 2 363  PHE 363  363  363  PHE PHE B . n 
E 2 364  LEU 364  364  364  LEU LEU B . n 
E 2 365  HIS 365  365  365  HIS HIS B . n 
E 2 366  LYS 366  366  366  LYS LYS B . n 
E 2 367  ASP 367  367  367  ASP ASP B . n 
E 2 368  ARG 368  368  368  ARG ARG B . n 
E 2 369  ASP 369  369  369  ASP ASP B . n 
E 2 370  ASP 370  370  370  ASP ASP B . n 
E 2 371  VAL 371  371  371  VAL VAL B . n 
E 2 372  ASN 372  372  372  ASN ASN B . n 
E 2 373  VAL 373  373  373  VAL VAL B . n 
E 2 374  GLU 374  374  374  GLU GLU B . n 
E 2 375  ILE 375  375  375  ILE ILE B . n 
E 2 376  VAL 376  376  376  VAL VAL B . n 
E 2 377  PHE 377  377  377  PHE PHE B . n 
E 2 378  LEU 378  378  378  LEU LEU B . n 
E 2 379  HIS 379  379  379  HIS HIS B . n 
E 2 380  ASN 380  380  380  ASN ASN B . n 
E 2 381  ILE 381  381  381  ILE ILE B . n 
E 2 382  SER 382  382  382  SER SER B . n 
E 2 383  PRO 383  383  383  PRO PRO B . n 
E 2 384  ASN 384  384  384  ASN ASN B . n 
E 2 385  LEU 385  385  385  LEU LEU B . n 
E 2 386  GLU 386  386  386  GLU GLU B . n 
E 2 387  LEU 387  387  387  LEU LEU B . n 
E 2 388  GLU 388  388  388  GLU GLU B . n 
E 2 389  ALA 389  389  389  ALA ALA B . n 
E 2 390  LEU 390  390  390  LEU LEU B . n 
E 2 391  PHE 391  391  391  PHE PHE B . n 
E 2 392  LYS 392  392  392  LYS LYS B . n 
E 2 393  ARG 393  393  393  ARG ARG B . n 
E 2 394  HIS 394  394  394  HIS HIS B . n 
E 2 395  PHE 395  395  395  PHE PHE B . n 
E 2 396  THR 396  396  396  THR THR B . n 
E 2 397  GLN 397  397  397  GLN GLN B . n 
E 2 398  VAL 398  398  398  VAL VAL B . n 
E 2 399  GLU 399  399  399  GLU GLU B . n 
E 2 400  PHE 400  400  400  PHE PHE B . n 
E 2 401  TYR 401  401  401  TYR TYR B . n 
E 2 402  GLN 402  402  402  GLN GLN B . n 
E 2 403  GLY 403  403  403  GLY GLY B . n 
E 2 404  SER 404  404  404  SER SER B . n 
E 2 405  VAL 405  405  405  VAL VAL B . n 
E 2 406  LEU 406  406  406  LEU LEU B . n 
E 2 407  ASN 407  407  407  ASN ASN B . n 
E 2 408  PRO 408  408  408  PRO PRO B . n 
E 2 409  HIS 409  409  409  HIS HIS B . n 
E 2 410  ASP 410  410  410  ASP ASP B . n 
E 2 411  LEU 411  411  411  LEU LEU B . n 
E 2 412  ALA 412  412  412  ALA ALA B . n 
E 2 413  ARG 413  413  413  ARG ARG B . n 
E 2 414  VAL 414  414  414  VAL VAL B . n 
E 2 415  LYS 415  415  415  LYS LYS B . n 
E 2 416  ILE 416  416  416  ILE ILE B . n 
E 2 417  GLU 417  417  417  GLU GLU B . n 
E 2 418  SER 418  418  418  SER SER B . n 
E 2 419  ALA 419  419  419  ALA ALA B . n 
E 2 420  ASP 420  420  420  ASP ASP B . n 
E 2 421  ALA 421  421  421  ALA ALA B . n 
E 2 422  CYS 422  422  422  CYS CYS B . n 
E 2 423  LEU 423  423  423  LEU LEU B . n 
E 2 424  ILE 424  424  424  ILE ILE B . n 
E 2 425  LEU 425  425  425  LEU LEU B . n 
E 2 426  ALA 426  426  426  ALA ALA B . n 
E 2 427  ASN 427  427  427  ASN ASN B . n 
E 2 428  LYS 428  428  428  LYS LYS B . n 
E 2 429  TYR 429  429  429  TYR TYR B . n 
E 2 430  CYS 430  430  430  CYS CYS B . n 
E 2 431  ALA 431  431  431  ALA ALA B . n 
E 2 432  ASP 432  432  432  ASP ASP B . n 
E 2 433  PRO 433  433  433  PRO PRO B . n 
E 2 434  ASP 434  434  434  ASP ASP B . n 
E 2 435  ALA 435  435  435  ALA ALA B . n 
E 2 436  GLU 436  436  436  GLU GLU B . n 
E 2 437  ASP 437  437  437  ASP ASP B . n 
E 2 438  ALA 438  438  438  ALA ALA B . n 
E 2 439  SER 439  439  439  SER SER B . n 
E 2 440  ASN 440  440  440  ASN ASN B . n 
E 2 441  ILE 441  441  441  ILE ILE B . n 
E 2 442  MET 442  442  442  MET MET B . n 
E 2 443  ARG 443  443  443  ARG ARG B . n 
E 2 444  VAL 444  444  444  VAL VAL B . n 
E 2 445  ILE 445  445  445  ILE ILE B . n 
E 2 446  SER 446  446  446  SER SER B . n 
E 2 447  ILE 447  447  447  ILE ILE B . n 
E 2 448  LYS 448  448  448  LYS LYS B . n 
E 2 449  ASN 449  449  449  ASN ASN B . n 
E 2 450  TYR 450  450  450  TYR TYR B . n 
E 2 451  HIS 451  451  451  HIS HIS B . n 
E 2 452  PRO 452  452  452  PRO PRO B . n 
E 2 453  LYS 453  453  453  LYS LYS B . n 
E 2 454  ILE 454  454  454  ILE ILE B . n 
E 2 455  ARG 455  455  455  ARG ARG B . n 
E 2 456  ILE 456  456  456  ILE ILE B . n 
E 2 457  ILE 457  457  457  ILE ILE B . n 
E 2 458  THR 458  458  458  THR THR B . n 
E 2 459  GLN 459  459  459  GLN GLN B . n 
E 2 460  MET 460  460  460  MET MET B . n 
E 2 461  LEU 461  461  461  LEU LEU B . n 
E 2 462  GLN 462  462  462  GLN GLN B . n 
E 2 463  TYR 463  463  463  TYR TYR B . n 
E 2 464  HIS 464  464  464  HIS HIS B . n 
E 2 465  ASN 465  465  465  ASN ASN B . n 
E 2 466  LYS 466  466  466  LYS LYS B . n 
E 2 467  ALA 467  467  467  ALA ALA B . n 
E 2 468  HIS 468  468  468  HIS HIS B . n 
E 2 469  LEU 469  469  469  LEU LEU B . n 
E 2 470  LEU 470  470  470  LEU LEU B . n 
E 2 471  ASN 471  471  471  ASN ASN B . n 
E 2 472  ILE 472  472  472  ILE ILE B . n 
E 2 473  PRO 473  473  473  PRO PRO B . n 
E 2 474  SER 474  474  474  SER SER B . n 
E 2 475  TRP 475  475  475  TRP TRP B . n 
E 2 476  ASN 476  476  476  ASN ASN B . n 
E 2 477  TRP 477  477  477  TRP TRP B . n 
E 2 478  LYS 478  478  478  LYS LYS B . n 
E 2 479  GLU 479  479  479  GLU GLU B . n 
E 2 480  GLY 480  480  480  GLY GLY B . n 
E 2 481  ASP 481  481  481  ASP ASP B . n 
E 2 482  ASP 482  482  482  ASP ASP B . n 
E 2 483  ALA 483  483  483  ALA ALA B . n 
E 2 484  ILE 484  484  484  ILE ILE B . n 
E 2 485  CYS 485  485  485  CYS CYS B . n 
E 2 486  LEU 486  486  486  LEU LEU B . n 
E 2 487  ALA 487  487  487  ALA ALA B . n 
E 2 488  GLU 488  488  488  GLU GLU B . n 
E 2 489  LEU 489  489  489  LEU LEU B . n 
E 2 490  LYS 490  490  490  LYS LYS B . n 
E 2 491  LEU 491  491  491  LEU LEU B . n 
E 2 492  GLY 492  492  492  GLY GLY B . n 
E 2 493  PHE 493  493  493  PHE PHE B . n 
E 2 494  ILE 494  494  494  ILE ILE B . n 
E 2 495  ALA 495  495  495  ALA ALA B . n 
E 2 496  GLN 496  496  496  GLN GLN B . n 
E 2 497  SER 497  497  497  SER SER B . n 
E 2 498  CYS 498  498  498  CYS CYS B . n 
E 2 499  LEU 499  499  499  LEU LEU B . n 
E 2 500  ALA 500  500  500  ALA ALA B . n 
E 2 501  GLN 501  501  501  GLN GLN B . n 
E 2 502  GLY 502  502  502  GLY GLY B . n 
E 2 503  LEU 503  503  503  LEU LEU B . n 
E 2 504  SER 504  504  504  SER SER B . n 
E 2 505  THR 505  505  505  THR THR B . n 
E 2 506  MET 506  506  506  MET MET B . n 
E 2 507  LEU 507  507  507  LEU LEU B . n 
E 2 508  ALA 508  508  508  ALA ALA B . n 
E 2 509  ASN 509  509  509  ASN ASN B . n 
E 2 510  LEU 510  510  510  LEU LEU B . n 
E 2 511  PHE 511  511  511  PHE PHE B . n 
E 2 512  SER 512  512  512  SER SER B . n 
E 2 513  MET 513  513  513  MET MET B . n 
E 2 514  ARG 514  514  514  ARG ARG B . n 
E 2 515  SER 515  515  515  SER SER B . n 
E 2 516  PHE 516  516  516  PHE PHE B . n 
E 2 517  ILE 517  517  517  ILE ILE B . n 
E 2 518  LYS 518  518  518  LYS LYS B . n 
E 2 519  ILE 519  519  519  ILE ILE B . n 
E 2 520  GLU 520  520  520  GLU GLU B . n 
E 2 521  GLU 521  521  521  GLU GLU B . n 
E 2 522  ASP 522  522  522  ASP ASP B . n 
E 2 523  THR 523  523  523  THR THR B . n 
E 2 524  TRP 524  524  524  TRP TRP B . n 
E 2 525  GLN 525  525  525  GLN GLN B . n 
E 2 526  LYS 526  526  526  LYS LYS B . n 
E 2 527  TYR 527  527  527  TYR TYR B . n 
E 2 528  TYR 528  528  528  TYR TYR B . n 
E 2 529  LEU 529  529  529  LEU LEU B . n 
E 2 530  GLU 530  530  530  GLU GLU B . n 
E 2 531  GLY 531  531  531  GLY GLY B . n 
E 2 532  VAL 532  532  532  VAL VAL B . n 
E 2 533  SER 533  533  533  SER SER B . n 
E 2 534  ASN 534  534  534  ASN ASN B . n 
E 2 535  GLU 535  535  535  GLU GLU B . n 
E 2 536  MET 536  536  536  MET MET B . n 
E 2 537  TYR 537  537  537  TYR TYR B . n 
E 2 538  THR 538  538  538  THR THR B . n 
E 2 539  GLU 539  539  539  GLU GLU B . n 
E 2 540  TYR 540  540  540  TYR TYR B . n 
E 2 541  LEU 541  541  541  LEU LEU B . n 
E 2 542  SER 542  542  542  SER SER B . n 
E 2 543  SER 543  543  543  SER SER B . n 
E 2 544  ALA 544  544  544  ALA ALA B . n 
E 2 545  PHE 545  545  545  PHE PHE B . n 
E 2 546  VAL 546  546  546  VAL VAL B . n 
E 2 547  GLY 547  547  547  GLY GLY B . n 
E 2 548  LEU 548  548  548  LEU LEU B . n 
E 2 549  SER 549  549  549  SER SER B . n 
E 2 550  PHE 550  550  550  PHE PHE B . n 
E 2 551  PRO 551  551  551  PRO PRO B . n 
E 2 552  THR 552  552  552  THR THR B . n 
E 2 553  VAL 553  553  553  VAL VAL B . n 
E 2 554  CYS 554  554  554  CYS CYS B . n 
E 2 555  GLU 555  555  555  GLU GLU B . n 
E 2 556  LEU 556  556  556  LEU LEU B . n 
E 2 557  CYS 557  557  557  CYS CYS B . n 
E 2 558  PHE 558  558  558  PHE PHE B . n 
E 2 559  VAL 559  559  559  VAL VAL B . n 
E 2 560  LYS 560  560  560  LYS LYS B . n 
E 2 561  LEU 561  561  561  LEU LEU B . n 
E 2 562  LYS 562  562  562  LYS LYS B . n 
E 2 563  LEU 563  563  563  LEU LEU B . n 
E 2 564  LEU 564  564  564  LEU LEU B . n 
E 2 565  MET 565  565  565  MET MET B . n 
E 2 566  ILE 566  566  566  ILE ILE B . n 
E 2 567  ALA 567  567  567  ALA ALA B . n 
E 2 568  ILE 568  568  568  ILE ILE B . n 
E 2 569  GLU 569  569  569  GLU GLU B . n 
E 2 570  TYR 570  570  ?    ?   ?   B . n 
E 2 571  LYS 571  571  ?    ?   ?   B . n 
E 2 572  SER 572  572  ?    ?   ?   B . n 
E 2 573  ALA 573  573  ?    ?   ?   B . n 
E 2 574  ASN 574  574  ?    ?   ?   B . n 
E 2 575  ARG 575  575  ?    ?   ?   B . n 
E 2 576  GLU 576  576  ?    ?   ?   B . n 
E 2 577  SER 577  577  577  SER SER B . n 
E 2 578  ARG 578  578  578  ARG ARG B . n 
E 2 579  ILE 579  579  579  ILE ILE B . n 
E 2 580  LEU 580  580  580  LEU LEU B . n 
E 2 581  ILE 581  581  581  ILE ILE B . n 
E 2 582  ASN 582  582  582  ASN ASN B . n 
E 2 583  PRO 583  583  583  PRO PRO B . n 
E 2 584  GLY 584  584  584  GLY GLY B . n 
E 2 585  ASN 585  585  585  ASN ASN B . n 
E 2 586  HIS 586  586  586  HIS HIS B . n 
E 2 587  LEU 587  587  587  LEU LEU B . n 
E 2 588  LYS 588  588  588  LYS LYS B . n 
E 2 589  ILE 589  589  589  ILE ILE B . n 
E 2 590  GLN 590  590  590  GLN GLN B . n 
E 2 591  GLU 591  591  591  GLU GLU B . n 
E 2 592  GLY 592  592  592  GLY GLY B . n 
E 2 593  THR 593  593  593  THR THR B . n 
E 2 594  LEU 594  594  594  LEU LEU B . n 
E 2 595  GLY 595  595  595  GLY GLY B . n 
E 2 596  PHE 596  596  596  PHE PHE B . n 
E 2 597  PHE 597  597  597  PHE PHE B . n 
E 2 598  ILE 598  598  598  ILE ILE B . n 
E 2 599  ALA 599  599  599  ALA ALA B . n 
E 2 600  SER 600  600  600  SER SER B . n 
E 2 601  ASP 601  601  601  ASP ASP B . n 
E 2 602  ALA 602  602  602  ALA ALA B . n 
E 2 603  LYS 603  603  603  LYS LYS B . n 
E 2 604  GLU 604  604  604  GLU GLU B . n 
E 2 605  VAL 605  605  605  VAL VAL B . n 
E 2 606  LYS 606  606  606  LYS LYS B . n 
E 2 607  ARG 607  607  607  ARG ARG B . n 
E 2 608  ALA 608  608  608  ALA ALA B . n 
E 2 609  PHE 609  609  609  PHE PHE B . n 
E 2 610  PHE 610  610  610  PHE PHE B . n 
E 2 611  TYR 611  611  611  TYR TYR B . n 
E 2 612  CYS 612  612  612  CYS CYS B . n 
E 2 613  LYS 613  613  613  LYS LYS B . n 
E 2 614  ALA 614  614  614  ALA ALA B . n 
E 2 615  CYS 615  615  615  CYS CYS B . n 
E 2 616  HIS 616  616  ?    ?   ?   B . n 
E 2 617  ASP 617  617  ?    ?   ?   B . n 
E 2 618  ASP 618  618  ?    ?   ?   B . n 
E 2 619  ILE 619  619  ?    ?   ?   B . n 
E 2 620  THR 620  620  ?    ?   ?   B . n 
E 2 621  ASP 621  621  ?    ?   ?   B . n 
E 2 622  PRO 622  622  ?    ?   ?   B . n 
E 2 623  LYS 623  623  ?    ?   ?   B . n 
E 2 624  ARG 624  624  ?    ?   ?   B . n 
E 2 625  ILE 625  625  ?    ?   ?   B . n 
E 2 626  LYS 626  626  ?    ?   ?   B . n 
E 2 627  LYS 627  627  ?    ?   ?   B . n 
E 2 628  CYS 628  628  ?    ?   ?   B . n 
E 2 629  GLY 629  629  ?    ?   ?   B . n 
E 2 630  CYS 630  630  ?    ?   ?   B . n 
E 2 631  LYS 631  631  ?    ?   ?   B . n 
E 2 632  ARG 632  632  ?    ?   ?   B . n 
E 2 633  LEU 633  633  ?    ?   ?   B . n 
E 2 634  GLU 634  634  ?    ?   ?   B . n 
E 2 635  ASP 635  635  ?    ?   ?   B . n 
E 2 636  GLU 636  636  ?    ?   ?   B . n 
E 2 637  GLN 637  637  ?    ?   ?   B . n 
E 2 638  PRO 638  638  ?    ?   ?   B . n 
E 2 639  SER 639  639  ?    ?   ?   B . n 
E 2 640  THR 640  640  ?    ?   ?   B . n 
E 2 641  LEU 641  641  ?    ?   ?   B . n 
E 2 642  SER 642  642  ?    ?   ?   B . n 
E 2 643  PRO 643  643  ?    ?   ?   B . n 
E 2 644  LYS 644  644  ?    ?   ?   B . n 
E 2 645  LYS 645  645  ?    ?   ?   B . n 
E 2 646  LYS 646  646  ?    ?   ?   B . n 
E 2 647  GLN 647  647  ?    ?   ?   B . n 
E 2 648  ARG 648  648  ?    ?   ?   B . n 
E 2 649  ASN 649  649  ?    ?   ?   B . n 
E 2 650  GLY 650  650  ?    ?   ?   B . n 
E 2 651  GLY 651  651  ?    ?   ?   B . n 
E 2 652  MET 652  652  ?    ?   ?   B . n 
E 2 653  ARG 653  653  ?    ?   ?   B . n 
E 2 654  ASN 654  654  ?    ?   ?   B . n 
E 2 655  SER 655  655  ?    ?   ?   B . n 
E 2 656  PRO 656  656  ?    ?   ?   B . n 
E 2 657  ASN 657  657  ?    ?   ?   B . n 
E 2 658  THR 658  658  ?    ?   ?   B . n 
E 2 659  SER 659  659  ?    ?   ?   B . n 
E 2 660  PRO 660  660  ?    ?   ?   B . n 
E 2 661  LYS 661  661  ?    ?   ?   B . n 
E 2 662  LEU 662  662  ?    ?   ?   B . n 
E 2 663  MET 663  663  ?    ?   ?   B . n 
E 2 664  ARG 664  664  ?    ?   ?   B . n 
E 2 665  HIS 665  665  ?    ?   ?   B . n 
E 2 666  ASP 666  666  ?    ?   ?   B . n 
E 2 667  PRO 667  667  ?    ?   ?   B . n 
E 2 668  LEU 668  668  ?    ?   ?   B . n 
E 2 669  LEU 669  669  ?    ?   ?   B . n 
E 2 670  ILE 670  670  ?    ?   ?   B . n 
E 2 671  PRO 671  671  ?    ?   ?   B . n 
E 2 672  GLY 672  672  ?    ?   ?   B . n 
E 2 673  ASN 673  673  ?    ?   ?   B . n 
E 2 674  ASP 674  674  ?    ?   ?   B . n 
E 2 675  GLN 675  675  ?    ?   ?   B . n 
E 2 676  ILE 676  676  ?    ?   ?   B . n 
E 2 677  ASP 677  677  ?    ?   ?   B . n 
E 2 678  ASN 678  678  ?    ?   ?   B . n 
E 2 679  MET 679  679  ?    ?   ?   B . n 
E 2 680  ASP 680  680  ?    ?   ?   B . n 
E 2 681  SER 681  681  681  SER SER B . n 
E 2 682  ASN 682  682  682  ASN ASN B . n 
E 2 683  VAL 683  683  683  VAL VAL B . n 
E 2 684  LYS 684  684  684  LYS LYS B . n 
E 2 685  LYS 685  685  685  LYS LYS B . n 
E 2 686  TYR 686  686  686  TYR TYR B . n 
E 2 687  ASP 687  687  687  ASP ASP B . n 
E 2 688  SER 688  688  688  SER SER B . n 
E 2 689  THR 689  689  689  THR THR B . n 
E 2 690  GLY 690  690  690  GLY GLY B . n 
E 2 691  MET 691  691  691  MET MET B . n 
E 2 692  PHE 692  692  692  PHE PHE B . n 
E 2 693  HIS 693  693  693  HIS HIS B . n 
E 2 694  TRP 694  694  694  TRP TRP B . n 
E 2 695  CYS 695  695  695  CYS CYS B . n 
E 2 696  ALA 696  696  696  ALA ALA B . n 
E 2 697  PRO 697  697  697  PRO PRO B . n 
E 2 698  LYS 698  698  698  LYS LYS B . n 
E 2 699  GLU 699  699  699  GLU GLU B . n 
E 2 700  ILE 700  700  700  ILE ILE B . n 
E 2 701  GLU 701  701  701  GLU GLU B . n 
E 2 702  LYS 702  702  702  LYS LYS B . n 
E 2 703  VAL 703  703  703  VAL VAL B . n 
E 2 704  ILE 704  704  704  ILE ILE B . n 
E 2 705  LEU 705  705  705  LEU LEU B . n 
E 2 706  THR 706  706  706  THR THR B . n 
E 2 707  ARG 707  707  707  ARG ARG B . n 
E 2 708  SER 708  708  708  SER SER B . n 
E 2 709  GLU 709  709  709  GLU GLU B . n 
E 2 710  ALA 710  710  710  ALA ALA B . n 
E 2 711  ALA 711  711  711  ALA ALA B . n 
E 2 712  MET 712  712  712  MET MET B . n 
E 2 713  THR 713  713  713  THR THR B . n 
E 2 714  VAL 714  714  714  VAL VAL B . n 
E 2 715  LEU 715  715  715  LEU LEU B . n 
E 2 716  SER 716  716  716  SER SER B . n 
E 2 717  GLY 717  717  717  GLY GLY B . n 
E 2 718  HIS 718  718  718  HIS HIS B . n 
E 2 719  VAL 719  719  719  VAL VAL B . n 
E 2 720  VAL 720  720  720  VAL VAL B . n 
E 2 721  VAL 721  721  721  VAL VAL B . n 
E 2 722  CYS 722  722  722  CYS CYS B . n 
E 2 723  ILE 723  723  723  ILE ILE B . n 
E 2 724  PHE 724  724  724  PHE PHE B . n 
E 2 725  GLY 725  725  725  GLY GLY B . n 
E 2 726  ASP 726  726  726  ASP ASP B . n 
E 2 727  VAL 727  727  727  VAL VAL B . n 
E 2 728  SER 728  728  728  SER SER B . n 
E 2 729  SER 729  729  729  SER SER B . n 
E 2 730  ALA 730  730  730  ALA ALA B . n 
E 2 731  LEU 731  731  731  LEU LEU B . n 
E 2 732  ILE 732  732  732  ILE ILE B . n 
E 2 733  GLY 733  733  733  GLY GLY B . n 
E 2 734  LEU 734  734  734  LEU LEU B . n 
E 2 735  ARG 735  735  735  ARG ARG B . n 
E 2 736  ASN 736  736  736  ASN ASN B . n 
E 2 737  LEU 737  737  737  LEU LEU B . n 
E 2 738  VAL 738  738  738  VAL VAL B . n 
E 2 739  MET 739  739  739  MET MET B . n 
E 2 740  PRO 740  740  740  PRO PRO B . n 
E 2 741  LEU 741  741  741  LEU LEU B . n 
E 2 742  ARG 742  742  742  ARG ARG B . n 
E 2 743  ALA 743  743  743  ALA ALA B . n 
E 2 744  SER 744  744  744  SER SER B . n 
E 2 745  ASN 745  745  745  ASN ASN B . n 
E 2 746  PHE 746  746  746  PHE PHE B . n 
E 2 747  HIS 747  747  747  HIS HIS B . n 
E 2 748  TYR 748  748  748  TYR TYR B . n 
E 2 749  HIS 749  749  749  HIS HIS B . n 
E 2 750  GLU 750  750  750  GLU GLU B . n 
E 2 751  LEU 751  751  751  LEU LEU B . n 
E 2 752  LYS 752  752  752  LYS LYS B . n 
E 2 753  HIS 753  753  753  HIS HIS B . n 
E 2 754  ILE 754  754  754  ILE ILE B . n 
E 2 755  VAL 755  755  755  VAL VAL B . n 
E 2 756  PHE 756  756  756  PHE PHE B . n 
E 2 757  VAL 757  757  757  VAL VAL B . n 
E 2 758  GLY 758  758  758  GLY GLY B . n 
E 2 759  SER 759  759  759  SER SER B . n 
E 2 760  ILE 760  760  760  ILE ILE B . n 
E 2 761  GLU 761  761  761  GLU GLU B . n 
E 2 762  TYR 762  762  762  TYR TYR B . n 
E 2 763  LEU 763  763  763  LEU LEU B . n 
E 2 764  LYS 764  764  764  LYS LYS B . n 
E 2 765  ARG 765  765  765  ARG ARG B . n 
E 2 766  GLU 766  766  766  GLU GLU B . n 
E 2 767  TRP 767  767  767  TRP TRP B . n 
E 2 768  GLU 768  768  768  GLU GLU B . n 
E 2 769  THR 769  769  769  THR THR B . n 
E 2 770  LEU 770  770  770  LEU LEU B . n 
E 2 771  HIS 771  771  771  HIS HIS B . n 
E 2 772  ASN 772  772  772  ASN ASN B . n 
E 2 773  PHE 773  773  773  PHE PHE B . n 
E 2 774  PRO 774  774  774  PRO PRO B . n 
E 2 775  LYS 775  775  775  LYS LYS B . n 
E 2 776  VAL 776  776  776  VAL VAL B . n 
E 2 777  SER 777  777  777  SER SER B . n 
E 2 778  ILE 778  778  778  ILE ILE B . n 
E 2 779  LEU 779  779  779  LEU LEU B . n 
E 2 780  PRO 780  780  780  PRO PRO B . n 
E 2 781  GLY 781  781  781  GLY GLY B . n 
E 2 782  THR 782  782  782  THR THR B . n 
E 2 783  PRO 783  783  783  PRO PRO B . n 
E 2 784  LEU 784  784  784  LEU LEU B . n 
E 2 785  SER 785  785  785  SER SER B . n 
E 2 786  ARG 786  786  786  ARG ARG B . n 
E 2 787  ALA 787  787  787  ALA ALA B . n 
E 2 788  ASP 788  788  788  ASP ASP B . n 
E 2 789  LEU 789  789  789  LEU LEU B . n 
E 2 790  ARG 790  790  790  ARG ARG B . n 
E 2 791  ALA 791  791  791  ALA ALA B . n 
E 2 792  VAL 792  792  792  VAL VAL B . n 
E 2 793  ASN 793  793  793  ASN ASN B . n 
E 2 794  ILE 794  794  794  ILE ILE B . n 
E 2 795  ASN 795  795  795  ASN ASN B . n 
E 2 796  LEU 796  796  796  LEU LEU B . n 
E 2 797  CYS 797  797  797  CYS CYS B . n 
E 2 798  ASP 798  798  798  ASP ASP B . n 
E 2 799  MET 799  799  799  MET MET B . n 
E 2 800  CYS 800  800  800  CYS CYS B . n 
E 2 801  VAL 801  801  801  VAL VAL B . n 
E 2 802  ILE 802  802  802  ILE ILE B . n 
E 2 803  LEU 803  803  803  LEU LEU B . n 
E 2 804  SER 804  804  804  SER SER B . n 
E 2 805  ALA 805  805  805  ALA ALA B . n 
E 2 806  ASN 806  806  806  ASN ASN B . n 
E 2 807  GLN 807  807  807  GLN GLN B . n 
E 2 808  ASN 808  808  808  ASN ASN B . n 
E 2 809  ASN 809  809  809  ASN ASN B . n 
E 2 810  ILE 810  810  810  ILE ILE B . n 
E 2 811  ASP 811  811  811  ASP ASP B . n 
E 2 812  ASP 812  812  812  ASP ASP B . n 
E 2 813  THR 813  813  813  THR THR B . n 
E 2 814  SER 814  814  814  SER SER B . n 
E 2 815  LEU 815  815  815  LEU LEU B . n 
E 2 816  GLN 816  816  816  GLN GLN B . n 
E 2 817  ASP 817  817  817  ASP ASP B . n 
E 2 818  LYS 818  818  818  LYS LYS B . n 
E 2 819  GLU 819  819  819  GLU GLU B . n 
E 2 820  CYS 820  820  820  CYS CYS B . n 
E 2 821  ILE 821  821  821  ILE ILE B . n 
E 2 822  LEU 822  822  822  LEU LEU B . n 
E 2 823  ALA 823  823  823  ALA ALA B . n 
E 2 824  SER 824  824  824  SER SER B . n 
E 2 825  LEU 825  825  825  LEU LEU B . n 
E 2 826  ASN 826  826  826  ASN ASN B . n 
E 2 827  ILE 827  827  827  ILE ILE B . n 
E 2 828  LYS 828  828  828  LYS LYS B . n 
E 2 829  SER 829  829  829  SER SER B . n 
E 2 830  MET 830  830  830  MET MET B . n 
E 2 831  GLN 831  831  831  GLN GLN B . n 
E 2 832  PHE 832  832  832  PHE PHE B . n 
E 2 833  ASP 833  833  833  ASP ASP B . n 
E 2 834  ASP 834  834  ?    ?   ?   B . n 
E 2 835  SER 835  835  ?    ?   ?   B . n 
E 2 836  ILE 836  836  ?    ?   ?   B . n 
E 2 837  GLY 837  837  ?    ?   ?   B . n 
E 2 838  VAL 838  838  ?    ?   ?   B . n 
E 2 839  LEU 839  839  ?    ?   ?   B . n 
E 2 840  GLN 840  840  ?    ?   ?   B . n 
E 2 841  ALA 841  841  ?    ?   ?   B . n 
E 2 842  ASN 842  842  ?    ?   ?   B . n 
E 2 843  SER 843  843  ?    ?   ?   B . n 
E 2 844  GLN 844  844  ?    ?   ?   B . n 
E 2 845  GLY 845  845  ?    ?   ?   B . n 
E 2 846  PHE 846  846  ?    ?   ?   B . n 
E 2 847  THR 847  847  ?    ?   ?   B . n 
E 2 848  PRO 848  848  ?    ?   ?   B . n 
E 2 849  PRO 849  849  ?    ?   ?   B . n 
E 2 850  GLY 850  850  ?    ?   ?   B . n 
E 2 851  MET 851  851  ?    ?   ?   B . n 
E 2 852  ASP 852  852  ?    ?   ?   B . n 
E 2 853  ARG 853  853  ?    ?   ?   B . n 
E 2 854  SER 854  854  ?    ?   ?   B . n 
E 2 855  SER 855  855  ?    ?   ?   B . n 
E 2 856  PRO 856  856  ?    ?   ?   B . n 
E 2 857  ASP 857  857  ?    ?   ?   B . n 
E 2 858  ASN 858  858  ?    ?   ?   B . n 
E 2 859  SER 859  859  ?    ?   ?   B . n 
E 2 860  PRO 860  860  ?    ?   ?   B . n 
E 2 861  VAL 861  861  ?    ?   ?   B . n 
E 2 862  HIS 862  862  ?    ?   ?   B . n 
E 2 863  GLY 863  863  ?    ?   ?   B . n 
E 2 864  MET 864  864  ?    ?   ?   B . n 
E 2 865  LEU 865  865  ?    ?   ?   B . n 
E 2 866  ARG 866  866  ?    ?   ?   B . n 
E 2 867  GLN 867  867  ?    ?   ?   B . n 
E 2 868  PRO 868  868  ?    ?   ?   B . n 
E 2 869  SER 869  869  ?    ?   ?   B . n 
E 2 870  ILE 870  870  ?    ?   ?   B . n 
E 2 871  THR 871  871  ?    ?   ?   B . n 
E 2 872  THR 872  872  872  THR THR B . n 
E 2 873  GLY 873  873  873  GLY GLY B . n 
E 2 874  VAL 874  874  874  VAL VAL B . n 
E 2 875  ASN 875  875  875  ASN ASN B . n 
E 2 876  ILE 876  876  876  ILE ILE B . n 
E 2 877  PRO 877  877  877  PRO PRO B . n 
E 2 878  ILE 878  878  878  ILE ILE B . n 
E 2 879  ILE 879  879  879  ILE ILE B . n 
E 2 880  THR 880  880  880  THR THR B . n 
E 2 881  GLU 881  881  881  GLU GLU B . n 
E 2 882  LEU 882  882  882  LEU LEU B . n 
E 2 883  VAL 883  883  883  VAL VAL B . n 
E 2 884  ASN 884  884  884  ASN ASN B . n 
E 2 885  ASP 885  885  885  ASP ASP B . n 
E 2 886  THR 886  886  886  THR THR B . n 
E 2 887  ASN 887  887  887  ASN ASN B . n 
E 2 888  VAL 888  888  888  VAL VAL B . n 
E 2 889  GLN 889  889  889  GLN GLN B . n 
E 2 890  PHE 890  890  890  PHE PHE B . n 
E 2 891  LEU 891  891  891  LEU LEU B . n 
E 2 892  ASP 892  892  892  ASP ASP B . n 
E 2 893  GLN 893  893  893  GLN GLN B . n 
E 2 894  ASP 894  894  894  ASP ASP B . n 
E 2 895  ASP 895  895  895  ASP ASP B . n 
E 2 896  ASP 896  896  896  ASP ASP B . n 
E 2 897  ASP 897  897  897  ASP ASP B . n 
E 2 898  ASP 898  898  898  ASP ASP B . n 
E 2 899  PRO 899  899  899  PRO PRO B . n 
E 2 900  ASP 900  900  900  ASP ASP B . n 
E 2 901  THR 901  901  901  THR THR B . n 
E 2 902  GLU 902  902  902  GLU GLU B . n 
E 2 903  LEU 903  903  903  LEU LEU B . n 
E 2 904  TYR 904  904  904  TYR TYR B . n 
E 2 905  LEU 905  905  905  LEU LEU B . n 
E 2 906  THR 906  906  906  THR THR B . n 
E 2 907  GLN 907  907  907  GLN GLN B . n 
E 2 908  PRO 908  908  908  PRO PRO B . n 
E 2 909  PHE 909  909  909  PHE PHE B . n 
E 2 910  ALA 910  910  910  ALA ALA B . n 
E 2 911  CYS 911  911  911  CYS CYS B . n 
E 2 912  GLY 912  912  912  GLY GLY B . n 
E 2 913  THR 913  913  913  THR THR B . n 
E 2 914  ALA 914  914  914  ALA ALA B . n 
E 2 915  PHE 915  915  915  PHE PHE B . n 
E 2 916  ALA 916  916  916  ALA ALA B . n 
E 2 917  VAL 917  917  917  VAL VAL B . n 
E 2 918  SER 918  918  918  SER SER B . n 
E 2 919  VAL 919  919  919  VAL VAL B . n 
E 2 920  LEU 920  920  920  LEU LEU B . n 
E 2 921  ASP 921  921  921  ASP ASP B . n 
E 2 922  SER 922  922  922  SER SER B . n 
E 2 923  LEU 923  923  923  LEU LEU B . n 
E 2 924  MET 924  924  924  MET MET B . n 
E 2 925  SER 925  925  925  SER SER B . n 
E 2 926  ALA 926  926  926  ALA ALA B . n 
E 2 927  THR 927  927  927  THR THR B . n 
E 2 928  TYR 928  928  928  TYR TYR B . n 
E 2 929  PHE 929  929  929  PHE PHE B . n 
E 2 930  ASN 930  930  930  ASN ASN B . n 
E 2 931  ASP 931  931  931  ASP ASP B . n 
E 2 932  ASN 932  932  932  ASN ASN B . n 
E 2 933  ILE 933  933  933  ILE ILE B . n 
E 2 934  LEU 934  934  934  LEU LEU B . n 
E 2 935  THR 935  935  935  THR THR B . n 
E 2 936  LEU 936  936  936  LEU LEU B . n 
E 2 937  ILE 937  937  937  ILE ILE B . n 
E 2 938  ARG 938  938  938  ARG ARG B . n 
E 2 939  THR 939  939  939  THR THR B . n 
E 2 940  LEU 940  940  940  LEU LEU B . n 
E 2 941  VAL 941  941  941  VAL VAL B . n 
E 2 942  THR 942  942  942  THR THR B . n 
E 2 943  GLY 943  943  943  GLY GLY B . n 
E 2 944  GLY 944  944  944  GLY GLY B . n 
E 2 945  ALA 945  945  945  ALA ALA B . n 
E 2 946  THR 946  946  946  THR THR B . n 
E 2 947  PRO 947  947  947  PRO PRO B . n 
E 2 948  GLU 948  948  948  GLU GLU B . n 
E 2 949  LEU 949  949  949  LEU LEU B . n 
E 2 950  GLU 950  950  950  GLU GLU B . n 
E 2 951  ALA 951  951  951  ALA ALA B . n 
E 2 952  LEU 952  952  952  LEU LEU B . n 
E 2 953  ILE 953  953  953  ILE ILE B . n 
E 2 954  ALA 954  954  954  ALA ALA B . n 
E 2 955  GLU 955  955  955  GLU GLU B . n 
E 2 956  GLU 956  956  956  GLU GLU B . n 
E 2 957  ASN 957  957  957  ASN ASN B . n 
E 2 958  ALA 958  958  958  ALA ALA B . n 
E 2 959  LEU 959  959  959  LEU LEU B . n 
E 2 960  ARG 960  960  960  ARG ARG B . n 
E 2 961  GLY 961  961  961  GLY GLY B . n 
E 2 962  GLY 962  962  962  GLY GLY B . n 
E 2 963  TYR 963  963  963  TYR TYR B . n 
E 2 964  SER 964  964  964  SER SER B . n 
E 2 965  THR 965  965  965  THR THR B . n 
E 2 966  PRO 966  966  966  PRO PRO B . n 
E 2 967  GLN 967  967  967  GLN GLN B . n 
E 2 968  THR 968  968  968  THR THR B . n 
E 2 969  LEU 969  969  969  LEU LEU B . n 
E 2 970  ALA 970  970  970  ALA ALA B . n 
E 2 971  ASN 971  971  971  ASN ASN B . n 
E 2 972  ARG 972  972  972  ARG ARG B . n 
E 2 973  ASP 973  973  973  ASP ASP B . n 
E 2 974  ARG 974  974  974  ARG ARG B . n 
E 2 975  CYS 975  975  975  CYS CYS B . n 
E 2 976  ARG 976  976  976  ARG ARG B . n 
E 2 977  VAL 977  977  977  VAL VAL B . n 
E 2 978  ALA 978  978  978  ALA ALA B . n 
E 2 979  GLN 979  979  979  GLN GLN B . n 
E 2 980  LEU 980  980  980  LEU LEU B . n 
E 2 981  ALA 981  981  981  ALA ALA B . n 
E 2 982  LEU 982  982  982  LEU LEU B . n 
E 2 983  LEU 983  983  983  LEU LEU B . n 
E 2 984  ASP 984  984  984  ASP ASP B . n 
E 2 985  GLY 985  985  985  GLY GLY B . n 
E 2 986  PRO 986  986  986  PRO PRO B . n 
E 2 987  PHE 987  987  987  PHE PHE B . n 
E 2 988  ALA 988  988  988  ALA ALA B . n 
E 2 989  ASP 989  989  989  ASP ASP B . n 
E 2 990  LEU 990  990  990  LEU LEU B . n 
E 2 991  GLY 991  991  991  GLY GLY B . n 
E 2 992  ASP 992  992  992  ASP ASP B . n 
E 2 993  GLY 993  993  993  GLY GLY B . n 
E 2 994  GLY 994  994  994  GLY GLY B . n 
E 2 995  CYS 995  995  995  CYS CYS B . n 
E 2 996  TYR 996  996  996  TYR TYR B . n 
E 2 997  GLY 997  997  997  GLY GLY B . n 
E 2 998  ASP 998  998  998  ASP ASP B . n 
E 2 999  LEU 999  999  999  LEU LEU B . n 
E 2 1000 PHE 1000 1000 1000 PHE PHE B . n 
E 2 1001 CYS 1001 1001 1001 CYS CYS B . n 
E 2 1002 LYS 1002 1002 1002 LYS LYS B . n 
E 2 1003 ALA 1003 1003 1003 ALA ALA B . n 
E 2 1004 LEU 1004 1004 1004 LEU LEU B . n 
E 2 1005 LYS 1005 1005 ?    ?   ?   B . n 
E 2 1006 THR 1006 1006 ?    ?   ?   B . n 
E 2 1007 TYR 1007 1007 ?    ?   ?   B . n 
E 2 1008 ASN 1008 1008 ?    ?   ?   B . n 
E 2 1009 MET 1009 1009 ?    ?   ?   B . n 
E 2 1010 LEU 1010 1010 1010 LEU LEU B . n 
E 2 1011 CYS 1011 1011 1011 CYS CYS B . n 
E 2 1012 PHE 1012 1012 1012 PHE PHE B . n 
E 2 1013 GLY 1013 1013 1013 GLY GLY B . n 
E 2 1014 ILE 1014 1014 1014 ILE ILE B . n 
E 2 1015 TYR 1015 1015 1015 TYR TYR B . n 
E 2 1016 ARG 1016 1016 1016 ARG ARG B . n 
E 2 1017 LEU 1017 1017 1017 LEU LEU B . n 
E 2 1018 ARG 1018 1018 1018 ARG ARG B . n 
E 2 1019 ASP 1019 1019 1019 ASP ASP B . n 
E 2 1020 ALA 1020 1020 1020 ALA ALA B . n 
E 2 1021 HIS 1021 1021 1021 HIS HIS B . n 
E 2 1022 LEU 1022 1022 1022 LEU LEU B . n 
E 2 1023 SER 1023 1023 1023 SER SER B . n 
E 2 1024 THR 1024 1024 1024 THR THR B . n 
E 2 1025 PRO 1025 1025 1025 PRO PRO B . n 
E 2 1026 SER 1026 1026 1026 SER SER B . n 
E 2 1027 GLN 1027 1027 1027 GLN GLN B . n 
E 2 1028 CYS 1028 1028 1028 CYS CYS B . n 
E 2 1029 THR 1029 1029 1029 THR THR B . n 
E 2 1030 LYS 1030 1030 1030 LYS LYS B . n 
E 2 1031 ARG 1031 1031 1031 ARG ARG B . n 
E 2 1032 TYR 1032 1032 1032 TYR TYR B . n 
E 2 1033 VAL 1033 1033 1033 VAL VAL B . n 
E 2 1034 ILE 1034 1034 1034 ILE ILE B . n 
E 2 1035 THR 1035 1035 1035 THR THR B . n 
E 2 1036 ASN 1036 1036 1036 ASN ASN B . n 
E 2 1037 PRO 1037 1037 1037 PRO PRO B . n 
E 2 1038 PRO 1038 1038 1038 PRO PRO B . n 
E 2 1039 TYR 1039 1039 1039 TYR TYR B . n 
E 2 1040 GLU 1040 1040 1040 GLU GLU B . n 
E 2 1041 PHE 1041 1041 1041 PHE PHE B . n 
E 2 1042 GLU 1042 1042 1042 GLU GLU B . n 
E 2 1043 LEU 1043 1043 1043 LEU LEU B . n 
E 2 1044 VAL 1044 1044 1044 VAL VAL B . n 
E 2 1045 PRO 1045 1045 1045 PRO PRO B . n 
E 2 1046 THR 1046 1046 1046 THR THR B . n 
E 2 1047 ASP 1047 1047 1047 ASP ASP B . n 
E 2 1048 LEU 1048 1048 1048 LEU LEU B . n 
E 2 1049 ILE 1049 1049 1049 ILE ILE B . n 
E 2 1050 PHE 1050 1050 1050 PHE PHE B . n 
E 2 1051 CYS 1051 1051 1051 CYS CYS B . n 
E 2 1052 LEU 1052 1052 1052 LEU LEU B . n 
E 2 1053 MET 1053 1053 1053 MET MET B . n 
E 2 1054 GLN 1054 1054 1054 GLN GLN B . n 
E 2 1055 PHE 1055 1055 1055 PHE PHE B . n 
E 2 1056 ASP 1056 1056 1056 ASP ASP B . n 
F 2 1    MET 1    1    ?    ?   ?   C . n 
F 2 2    ASP 2    2    ?    ?   ?   C . n 
F 2 3    ALA 3    3    ?    ?   ?   C . n 
F 2 4    LEU 4    4    ?    ?   ?   C . n 
F 2 5    ILE 5    5    ?    ?   ?   C . n 
F 2 6    ILE 6    6    ?    ?   ?   C . n 
F 2 7    PRO 7    7    ?    ?   ?   C . n 
F 2 8    VAL 8    8    ?    ?   ?   C . n 
F 2 9    THR 9    9    ?    ?   ?   C . n 
F 2 10   MET 10   10   ?    ?   ?   C . n 
F 2 11   GLU 11   11   ?    ?   ?   C . n 
F 2 12   VAL 12   12   ?    ?   ?   C . n 
F 2 13   PRO 13   13   ?    ?   ?   C . n 
F 2 14   CYS 14   14   ?    ?   ?   C . n 
F 2 15   ASP 15   15   ?    ?   ?   C . n 
F 2 16   SER 16   16   16   SER SER C . n 
F 2 17   ARG 17   17   17   ARG ARG C . n 
F 2 18   GLY 18   18   18   GLY GLY C . n 
F 2 19   GLN 19   19   19   GLN GLN C . n 
F 2 20   ARG 20   20   20   ARG ARG C . n 
F 2 21   MET 21   21   21   MET MET C . n 
F 2 22   TRP 22   22   22   TRP TRP C . n 
F 2 23   TRP 23   23   23   TRP TRP C . n 
F 2 24   ALA 24   24   24   ALA ALA C . n 
F 2 25   PHE 25   25   25   PHE PHE C . n 
F 2 26   LEU 26   26   26   LEU LEU C . n 
F 2 27   ALA 27   27   27   ALA ALA C . n 
F 2 28   SER 28   28   28   SER SER C . n 
F 2 29   SER 29   29   29   SER SER C . n 
F 2 30   MET 30   30   30   MET MET C . n 
F 2 31   VAL 31   31   31   VAL VAL C . n 
F 2 32   THR 32   32   32   THR THR C . n 
F 2 33   PHE 33   33   33   PHE PHE C . n 
F 2 34   PHE 34   34   34   PHE PHE C . n 
F 2 35   GLY 35   35   35   GLY GLY C . n 
F 2 36   GLY 36   36   36   GLY GLY C . n 
F 2 37   LEU 37   37   37   LEU LEU C . n 
F 2 38   PHE 38   38   38   PHE PHE C . n 
F 2 39   ILE 39   39   39   ILE ILE C . n 
F 2 40   ILE 40   40   40   ILE ILE C . n 
F 2 41   LEU 41   41   41   LEU LEU C . n 
F 2 42   LEU 42   42   42   LEU LEU C . n 
F 2 43   TRP 43   43   43   TRP TRP C . n 
F 2 44   ARG 44   44   44   ARG ARG C . n 
F 2 45   THR 45   45   45   THR THR C . n 
F 2 46   LEU 46   46   46   LEU LEU C . n 
F 2 47   LYS 47   47   47   LYS LYS C . n 
F 2 48   TYR 48   48   48   TYR TYR C . n 
F 2 49   LEU 49   49   49   LEU LEU C . n 
F 2 50   TRP 50   50   50   TRP TRP C . n 
F 2 51   THR 51   51   51   THR THR C . n 
F 2 52   VAL 52   52   52   VAL VAL C . n 
F 2 53   CYS 53   53   53   CYS CYS C . n 
F 2 54   CYS 54   54   54   CYS CYS C . n 
F 2 55   HIS 55   55   ?    ?   ?   C . n 
F 2 56   CYS 56   56   ?    ?   ?   C . n 
F 2 57   GLY 57   57   ?    ?   ?   C . n 
F 2 58   GLY 58   58   ?    ?   ?   C . n 
F 2 59   LYS 59   59   ?    ?   ?   C . n 
F 2 60   THR 60   60   ?    ?   ?   C . n 
F 2 61   LYS 61   61   ?    ?   ?   C . n 
F 2 62   GLU 62   62   ?    ?   ?   C . n 
F 2 63   ALA 63   63   ?    ?   ?   C . n 
F 2 64   GLN 64   64   ?    ?   ?   C . n 
F 2 65   LYS 65   65   ?    ?   ?   C . n 
F 2 66   ILE 66   66   ?    ?   ?   C . n 
F 2 67   ASN 67   67   ?    ?   ?   C . n 
F 2 68   ASN 68   68   ?    ?   ?   C . n 
F 2 69   GLY 69   69   ?    ?   ?   C . n 
F 2 70   SER 70   70   ?    ?   ?   C . n 
F 2 71   SER 71   71   ?    ?   ?   C . n 
F 2 72   GLN 72   72   ?    ?   ?   C . n 
F 2 73   ALA 73   73   ?    ?   ?   C . n 
F 2 74   ASP 74   74   ?    ?   ?   C . n 
F 2 75   GLY 75   75   ?    ?   ?   C . n 
F 2 76   THR 76   76   ?    ?   ?   C . n 
F 2 77   LEU 77   77   ?    ?   ?   C . n 
F 2 78   LYS 78   78   ?    ?   ?   C . n 
F 2 79   PRO 79   79   ?    ?   ?   C . n 
F 2 80   VAL 80   80   ?    ?   ?   C . n 
F 2 81   ASP 81   81   ?    ?   ?   C . n 
F 2 82   GLU 82   82   ?    ?   ?   C . n 
F 2 83   LYS 83   83   ?    ?   ?   C . n 
F 2 84   GLU 84   84   ?    ?   ?   C . n 
F 2 85   GLU 85   85   ?    ?   ?   C . n 
F 2 86   ALA 86   86   ?    ?   ?   C . n 
F 2 87   VAL 87   87   ?    ?   ?   C . n 
F 2 88   ALA 88   88   ?    ?   ?   C . n 
F 2 89   ALA 89   89   ?    ?   ?   C . n 
F 2 90   GLU 90   90   ?    ?   ?   C . n 
F 2 91   VAL 91   91   91   VAL VAL C . n 
F 2 92   GLY 92   92   92   GLY GLY C . n 
F 2 93   TRP 93   93   93   TRP TRP C . n 
F 2 94   MET 94   94   94   MET MET C . n 
F 2 95   THR 95   95   95   THR THR C . n 
F 2 96   SER 96   96   96   SER SER C . n 
F 2 97   VAL 97   97   97   VAL VAL C . n 
F 2 98   LYS 98   98   98   LYS LYS C . n 
F 2 99   ASP 99   99   99   ASP ASP C . n 
F 2 100  TRP 100  100  100  TRP TRP C . n 
F 2 101  ALA 101  101  101  ALA ALA C . n 
F 2 102  GLY 102  102  102  GLY GLY C . n 
F 2 103  VAL 103  103  103  VAL VAL C . n 
F 2 104  MET 104  104  104  MET MET C . n 
F 2 105  ILE 105  105  105  ILE ILE C . n 
F 2 106  SER 106  106  106  SER SER C . n 
F 2 107  ALA 107  107  107  ALA ALA C . n 
F 2 108  GLN 108  108  108  GLN GLN C . n 
F 2 109  THR 109  109  109  THR THR C . n 
F 2 110  LEU 110  110  110  LEU LEU C . n 
F 2 111  THR 111  111  111  THR THR C . n 
F 2 112  GLY 112  112  112  GLY GLY C . n 
F 2 113  ARG 113  113  113  ARG ARG C . n 
F 2 114  VAL 114  114  114  VAL VAL C . n 
F 2 115  LEU 115  115  115  LEU LEU C . n 
F 2 116  VAL 116  116  116  VAL VAL C . n 
F 2 117  VAL 117  117  117  VAL VAL C . n 
F 2 118  LEU 118  118  118  LEU LEU C . n 
F 2 119  VAL 119  119  119  VAL VAL C . n 
F 2 120  PHE 120  120  120  PHE PHE C . n 
F 2 121  ALA 121  121  121  ALA ALA C . n 
F 2 122  LEU 122  122  122  LEU LEU C . n 
F 2 123  SER 123  123  123  SER SER C . n 
F 2 124  ILE 124  124  124  ILE ILE C . n 
F 2 125  GLY 125  125  125  GLY GLY C . n 
F 2 126  ALA 126  126  126  ALA ALA C . n 
F 2 127  LEU 127  127  127  LEU LEU C . n 
F 2 128  VAL 128  128  128  VAL VAL C . n 
F 2 129  ILE 129  129  129  ILE ILE C . n 
F 2 130  TYR 130  130  130  TYR TYR C . n 
F 2 131  PHE 131  131  131  PHE PHE C . n 
F 2 132  ILE 132  132  132  ILE ILE C . n 
F 2 133  ASP 133  133  133  ASP ASP C . n 
F 2 134  SER 134  134  134  SER SER C . n 
F 2 135  SER 135  135  135  SER SER C . n 
F 2 136  ASN 136  136  136  ASN ASN C . n 
F 2 137  PRO 137  137  137  PRO PRO C . n 
F 2 138  ILE 138  138  138  ILE ILE C . n 
F 2 139  GLU 139  139  139  GLU GLU C . n 
F 2 140  SER 140  140  140  SER SER C . n 
F 2 141  CYS 141  141  141  CYS CYS C . n 
F 2 142  GLN 142  142  142  GLN GLN C . n 
F 2 143  ASN 143  143  143  ASN ASN C . n 
F 2 144  PHE 144  144  144  PHE PHE C . n 
F 2 145  TYR 145  145  145  TYR TYR C . n 
F 2 146  LYS 146  146  146  LYS LYS C . n 
F 2 147  ASP 147  147  147  ASP ASP C . n 
F 2 148  PHE 148  148  148  PHE PHE C . n 
F 2 149  THR 149  149  149  THR THR C . n 
F 2 150  LEU 150  150  150  LEU LEU C . n 
F 2 151  GLN 151  151  151  GLN GLN C . n 
F 2 152  ILE 152  152  152  ILE ILE C . n 
F 2 153  ASP 153  153  153  ASP ASP C . n 
F 2 154  MET 154  154  154  MET MET C . n 
F 2 155  ALA 155  155  155  ALA ALA C . n 
F 2 156  PHE 156  156  156  PHE PHE C . n 
F 2 157  ASN 157  157  157  ASN ASN C . n 
F 2 158  VAL 158  158  158  VAL VAL C . n 
F 2 159  PHE 159  159  159  PHE PHE C . n 
F 2 160  PHE 160  160  160  PHE PHE C . n 
F 2 161  LEU 161  161  161  LEU LEU C . n 
F 2 162  LEU 162  162  162  LEU LEU C . n 
F 2 163  TYR 163  163  163  TYR TYR C . n 
F 2 164  PHE 164  164  164  PHE PHE C . n 
F 2 165  GLY 165  165  165  GLY GLY C . n 
F 2 166  LEU 166  166  166  LEU LEU C . n 
F 2 167  ARG 167  167  167  ARG ARG C . n 
F 2 168  PHE 168  168  168  PHE PHE C . n 
F 2 169  ILE 169  169  169  ILE ILE C . n 
F 2 170  ALA 170  170  170  ALA ALA C . n 
F 2 171  ALA 171  171  171  ALA ALA C . n 
F 2 172  ASN 172  172  172  ASN ASN C . n 
F 2 173  ASP 173  173  173  ASP ASP C . n 
F 2 174  LYS 174  174  174  LYS LYS C . n 
F 2 175  LEU 175  175  175  LEU LEU C . n 
F 2 176  TRP 176  176  176  TRP TRP C . n 
F 2 177  PHE 177  177  177  PHE PHE C . n 
F 2 178  TRP 178  178  178  TRP TRP C . n 
F 2 179  LEU 179  179  179  LEU LEU C . n 
F 2 180  GLU 180  180  180  GLU GLU C . n 
F 2 181  VAL 181  181  181  VAL VAL C . n 
F 2 182  ASN 182  182  182  ASN ASN C . n 
F 2 183  SER 183  183  183  SER SER C . n 
F 2 184  VAL 184  184  184  VAL VAL C . n 
F 2 185  VAL 185  185  185  VAL VAL C . n 
F 2 186  ASP 186  186  186  ASP ASP C . n 
F 2 187  PHE 187  187  187  PHE PHE C . n 
F 2 188  PHE 188  188  188  PHE PHE C . n 
F 2 189  THR 189  189  189  THR THR C . n 
F 2 190  VAL 190  190  190  VAL VAL C . n 
F 2 191  PRO 191  191  191  PRO PRO C . n 
F 2 192  PRO 192  192  192  PRO PRO C . n 
F 2 193  VAL 193  193  193  VAL VAL C . n 
F 2 194  PHE 194  194  194  PHE PHE C . n 
F 2 195  VAL 195  195  195  VAL VAL C . n 
F 2 196  SER 196  196  196  SER SER C . n 
F 2 197  VAL 197  197  197  VAL VAL C . n 
F 2 198  TYR 198  198  198  TYR TYR C . n 
F 2 199  LEU 199  199  199  LEU LEU C . n 
F 2 200  ASN 200  200  200  ASN ASN C . n 
F 2 201  ARG 201  201  201  ARG ARG C . n 
F 2 202  SER 202  202  202  SER SER C . n 
F 2 203  TRP 203  203  203  TRP TRP C . n 
F 2 204  LEU 204  204  204  LEU LEU C . n 
F 2 205  GLY 205  205  205  GLY GLY C . n 
F 2 206  LEU 206  206  206  LEU LEU C . n 
F 2 207  ARG 207  207  207  ARG ARG C . n 
F 2 208  PHE 208  208  208  PHE PHE C . n 
F 2 209  LEU 209  209  209  LEU LEU C . n 
F 2 210  ARG 210  210  210  ARG ARG C . n 
F 2 211  ALA 211  211  211  ALA ALA C . n 
F 2 212  LEU 212  212  212  LEU LEU C . n 
F 2 213  ARG 213  213  213  ARG ARG C . n 
F 2 214  LEU 214  214  214  LEU LEU C . n 
F 2 215  ILE 215  215  215  ILE ILE C . n 
F 2 216  GLN 216  216  216  GLN GLN C . n 
F 2 217  PHE 217  217  217  PHE PHE C . n 
F 2 218  SER 218  218  218  SER SER C . n 
F 2 219  GLU 219  219  219  GLU GLU C . n 
F 2 220  ILE 220  220  220  ILE ILE C . n 
F 2 221  LEU 221  221  221  LEU LEU C . n 
F 2 222  GLN 222  222  222  GLN GLN C . n 
F 2 223  PHE 223  223  223  PHE PHE C . n 
F 2 224  LEU 224  224  224  LEU LEU C . n 
F 2 225  ASN 225  225  225  ASN ASN C . n 
F 2 226  ILE 226  226  226  ILE ILE C . n 
F 2 227  LEU 227  227  227  LEU LEU C . n 
F 2 228  LYS 228  228  228  LYS LYS C . n 
F 2 229  THR 229  229  229  THR THR C . n 
F 2 230  SER 230  230  230  SER SER C . n 
F 2 231  ASN 231  231  231  ASN ASN C . n 
F 2 232  SER 232  232  232  SER SER C . n 
F 2 233  ILE 233  233  233  ILE ILE C . n 
F 2 234  LYS 234  234  234  LYS LYS C . n 
F 2 235  LEU 235  235  235  LEU LEU C . n 
F 2 236  VAL 236  236  236  VAL VAL C . n 
F 2 237  ASN 237  237  237  ASN ASN C . n 
F 2 238  LEU 238  238  238  LEU LEU C . n 
F 2 239  LEU 239  239  239  LEU LEU C . n 
F 2 240  SER 240  240  240  SER SER C . n 
F 2 241  ILE 241  241  241  ILE ILE C . n 
F 2 242  PHE 242  242  242  PHE PHE C . n 
F 2 243  ILE 243  243  243  ILE ILE C . n 
F 2 244  SER 244  244  244  SER SER C . n 
F 2 245  THR 245  245  245  THR THR C . n 
F 2 246  TRP 246  246  246  TRP TRP C . n 
F 2 247  LEU 247  247  247  LEU LEU C . n 
F 2 248  THR 248  248  248  THR THR C . n 
F 2 249  ALA 249  249  249  ALA ALA C . n 
F 2 250  ALA 250  250  250  ALA ALA C . n 
F 2 251  GLY 251  251  251  GLY GLY C . n 
F 2 252  PHE 252  252  252  PHE PHE C . n 
F 2 253  ILE 253  253  253  ILE ILE C . n 
F 2 254  HIS 254  254  254  HIS HIS C . n 
F 2 255  LEU 255  255  255  LEU LEU C . n 
F 2 256  VAL 256  256  256  VAL VAL C . n 
F 2 257  GLU 257  257  257  GLU GLU C . n 
F 2 258  ASN 258  258  258  ASN ASN C . n 
F 2 259  SER 259  259  259  SER SER C . n 
F 2 260  GLY 260  260  260  GLY GLY C . n 
F 2 261  ASP 261  261  261  ASP ASP C . n 
F 2 262  PRO 262  262  262  PRO PRO C . n 
F 2 263  TRP 263  263  263  TRP TRP C . n 
F 2 264  GLU 264  264  264  GLU GLU C . n 
F 2 265  ASN 265  265  265  ASN ASN C . n 
F 2 266  PHE 266  266  266  PHE PHE C . n 
F 2 267  GLN 267  267  267  GLN GLN C . n 
F 2 268  ASN 268  268  268  ASN ASN C . n 
F 2 269  ASN 269  269  269  ASN ASN C . n 
F 2 270  GLN 270  270  270  GLN GLN C . n 
F 2 271  ALA 271  271  271  ALA ALA C . n 
F 2 272  LEU 272  272  272  LEU LEU C . n 
F 2 273  THR 273  273  273  THR THR C . n 
F 2 274  TYR 274  274  274  TYR TYR C . n 
F 2 275  TRP 275  275  275  TRP TRP C . n 
F 2 276  GLU 276  276  276  GLU GLU C . n 
F 2 277  CYS 277  277  277  CYS CYS C . n 
F 2 278  VAL 278  278  278  VAL VAL C . n 
F 2 279  TYR 279  279  279  TYR TYR C . n 
F 2 280  LEU 280  280  280  LEU LEU C . n 
F 2 281  LEU 281  281  281  LEU LEU C . n 
F 2 282  MET 282  282  282  MET MET C . n 
F 2 283  VAL 283  283  283  VAL VAL C . n 
F 2 284  THR 284  284  284  THR THR C . n 
F 2 285  MET 285  285  285  MET MET C . n 
F 2 286  SER 286  286  286  SER SER C . n 
F 2 287  THR 287  287  287  THR THR C . n 
F 2 288  VAL 288  288  288  VAL VAL C . n 
F 2 289  GLY 289  289  289  GLY GLY C . n 
F 2 290  TYR 290  290  290  TYR TYR C . n 
F 2 291  GLY 291  291  291  GLY GLY C . n 
F 2 292  ASP 292  292  292  ASP ASP C . n 
F 2 293  VAL 293  293  293  VAL VAL C . n 
F 2 294  TYR 294  294  294  TYR TYR C . n 
F 2 295  ALA 295  295  295  ALA ALA C . n 
F 2 296  LYS 296  296  296  LYS LYS C . n 
F 2 297  THR 297  297  297  THR THR C . n 
F 2 298  THR 298  298  298  THR THR C . n 
F 2 299  LEU 299  299  299  LEU LEU C . n 
F 2 300  GLY 300  300  300  GLY GLY C . n 
F 2 301  ARG 301  301  301  ARG ARG C . n 
F 2 302  LEU 302  302  302  LEU LEU C . n 
F 2 303  PHE 303  303  303  PHE PHE C . n 
F 2 304  MET 304  304  304  MET MET C . n 
F 2 305  VAL 305  305  305  VAL VAL C . n 
F 2 306  PHE 306  306  306  PHE PHE C . n 
F 2 307  PHE 307  307  307  PHE PHE C . n 
F 2 308  ILE 308  308  308  ILE ILE C . n 
F 2 309  LEU 309  309  309  LEU LEU C . n 
F 2 310  GLY 310  310  310  GLY GLY C . n 
F 2 311  GLY 311  311  311  GLY GLY C . n 
F 2 312  LEU 312  312  312  LEU LEU C . n 
F 2 313  ALA 313  313  313  ALA ALA C . n 
F 2 314  MET 314  314  314  MET MET C . n 
F 2 315  PHE 315  315  315  PHE PHE C . n 
F 2 316  ALA 316  316  316  ALA ALA C . n 
F 2 317  SER 317  317  317  SER SER C . n 
F 2 318  TYR 318  318  318  TYR TYR C . n 
F 2 319  VAL 319  319  319  VAL VAL C . n 
F 2 320  PRO 320  320  320  PRO PRO C . n 
F 2 321  GLU 321  321  321  GLU GLU C . n 
F 2 322  ILE 322  322  322  ILE ILE C . n 
F 2 323  ILE 323  323  323  ILE ILE C . n 
F 2 324  GLU 324  324  324  GLU GLU C . n 
F 2 325  LEU 325  325  325  LEU LEU C . n 
F 2 326  ILE 326  326  326  ILE ILE C . n 
F 2 327  GLY 327  327  327  GLY GLY C . n 
F 2 328  ASN 328  328  328  ASN ASN C . n 
F 2 329  ARG 329  329  329  ARG ARG C . n 
F 2 330  LYS 330  330  330  LYS LYS C . n 
F 2 331  LYS 331  331  331  LYS LYS C . n 
F 2 332  TYR 332  332  332  TYR TYR C . n 
F 2 333  GLY 333  333  333  GLY GLY C . n 
F 2 334  GLY 334  334  334  GLY GLY C . n 
F 2 335  SER 335  335  335  SER SER C . n 
F 2 336  TYR 336  336  336  TYR TYR C . n 
F 2 337  SER 337  337  337  SER SER C . n 
F 2 338  ALA 338  338  338  ALA ALA C . n 
F 2 339  VAL 339  339  339  VAL VAL C . n 
F 2 340  SER 340  340  340  SER SER C . n 
F 2 341  GLY 341  341  341  GLY GLY C . n 
F 2 342  ARG 342  342  342  ARG ARG C . n 
F 2 343  LYS 343  343  343  LYS LYS C . n 
F 2 344  HIS 344  344  344  HIS HIS C . n 
F 2 345  ILE 345  345  345  ILE ILE C . n 
F 2 346  VAL 346  346  346  VAL VAL C . n 
F 2 347  VAL 347  347  347  VAL VAL C . n 
F 2 348  CYS 348  348  348  CYS CYS C . n 
F 2 349  GLY 349  349  349  GLY GLY C . n 
F 2 350  HIS 350  350  350  HIS HIS C . n 
F 2 351  ILE 351  351  351  ILE ILE C . n 
F 2 352  THR 352  352  352  THR THR C . n 
F 2 353  LEU 353  353  353  LEU LEU C . n 
F 2 354  GLU 354  354  354  GLU GLU C . n 
F 2 355  SER 355  355  355  SER SER C . n 
F 2 356  VAL 356  356  356  VAL VAL C . n 
F 2 357  SER 357  357  357  SER SER C . n 
F 2 358  ASN 358  358  358  ASN ASN C . n 
F 2 359  PHE 359  359  359  PHE PHE C . n 
F 2 360  LEU 360  360  360  LEU LEU C . n 
F 2 361  LYS 361  361  361  LYS LYS C . n 
F 2 362  ASP 362  362  362  ASP ASP C . n 
F 2 363  PHE 363  363  363  PHE PHE C . n 
F 2 364  LEU 364  364  364  LEU LEU C . n 
F 2 365  HIS 365  365  365  HIS HIS C . n 
F 2 366  LYS 366  366  366  LYS LYS C . n 
F 2 367  ASP 367  367  367  ASP ASP C . n 
F 2 368  ARG 368  368  368  ARG ARG C . n 
F 2 369  ASP 369  369  369  ASP ASP C . n 
F 2 370  ASP 370  370  370  ASP ASP C . n 
F 2 371  VAL 371  371  371  VAL VAL C . n 
F 2 372  ASN 372  372  372  ASN ASN C . n 
F 2 373  VAL 373  373  373  VAL VAL C . n 
F 2 374  GLU 374  374  374  GLU GLU C . n 
F 2 375  ILE 375  375  375  ILE ILE C . n 
F 2 376  VAL 376  376  376  VAL VAL C . n 
F 2 377  PHE 377  377  377  PHE PHE C . n 
F 2 378  LEU 378  378  378  LEU LEU C . n 
F 2 379  HIS 379  379  379  HIS HIS C . n 
F 2 380  ASN 380  380  380  ASN ASN C . n 
F 2 381  ILE 381  381  381  ILE ILE C . n 
F 2 382  SER 382  382  382  SER SER C . n 
F 2 383  PRO 383  383  383  PRO PRO C . n 
F 2 384  ASN 384  384  384  ASN ASN C . n 
F 2 385  LEU 385  385  385  LEU LEU C . n 
F 2 386  GLU 386  386  386  GLU GLU C . n 
F 2 387  LEU 387  387  387  LEU LEU C . n 
F 2 388  GLU 388  388  388  GLU GLU C . n 
F 2 389  ALA 389  389  389  ALA ALA C . n 
F 2 390  LEU 390  390  390  LEU LEU C . n 
F 2 391  PHE 391  391  391  PHE PHE C . n 
F 2 392  LYS 392  392  392  LYS LYS C . n 
F 2 393  ARG 393  393  393  ARG ARG C . n 
F 2 394  HIS 394  394  394  HIS HIS C . n 
F 2 395  PHE 395  395  395  PHE PHE C . n 
F 2 396  THR 396  396  396  THR THR C . n 
F 2 397  GLN 397  397  397  GLN GLN C . n 
F 2 398  VAL 398  398  398  VAL VAL C . n 
F 2 399  GLU 399  399  399  GLU GLU C . n 
F 2 400  PHE 400  400  400  PHE PHE C . n 
F 2 401  TYR 401  401  401  TYR TYR C . n 
F 2 402  GLN 402  402  402  GLN GLN C . n 
F 2 403  GLY 403  403  403  GLY GLY C . n 
F 2 404  SER 404  404  404  SER SER C . n 
F 2 405  VAL 405  405  405  VAL VAL C . n 
F 2 406  LEU 406  406  406  LEU LEU C . n 
F 2 407  ASN 407  407  407  ASN ASN C . n 
F 2 408  PRO 408  408  408  PRO PRO C . n 
F 2 409  HIS 409  409  409  HIS HIS C . n 
F 2 410  ASP 410  410  410  ASP ASP C . n 
F 2 411  LEU 411  411  411  LEU LEU C . n 
F 2 412  ALA 412  412  412  ALA ALA C . n 
F 2 413  ARG 413  413  413  ARG ARG C . n 
F 2 414  VAL 414  414  414  VAL VAL C . n 
F 2 415  LYS 415  415  415  LYS LYS C . n 
F 2 416  ILE 416  416  416  ILE ILE C . n 
F 2 417  GLU 417  417  417  GLU GLU C . n 
F 2 418  SER 418  418  418  SER SER C . n 
F 2 419  ALA 419  419  419  ALA ALA C . n 
F 2 420  ASP 420  420  420  ASP ASP C . n 
F 2 421  ALA 421  421  421  ALA ALA C . n 
F 2 422  CYS 422  422  422  CYS CYS C . n 
F 2 423  LEU 423  423  423  LEU LEU C . n 
F 2 424  ILE 424  424  424  ILE ILE C . n 
F 2 425  LEU 425  425  425  LEU LEU C . n 
F 2 426  ALA 426  426  426  ALA ALA C . n 
F 2 427  ASN 427  427  427  ASN ASN C . n 
F 2 428  LYS 428  428  428  LYS LYS C . n 
F 2 429  TYR 429  429  429  TYR TYR C . n 
F 2 430  CYS 430  430  430  CYS CYS C . n 
F 2 431  ALA 431  431  431  ALA ALA C . n 
F 2 432  ASP 432  432  432  ASP ASP C . n 
F 2 433  PRO 433  433  433  PRO PRO C . n 
F 2 434  ASP 434  434  434  ASP ASP C . n 
F 2 435  ALA 435  435  435  ALA ALA C . n 
F 2 436  GLU 436  436  436  GLU GLU C . n 
F 2 437  ASP 437  437  437  ASP ASP C . n 
F 2 438  ALA 438  438  438  ALA ALA C . n 
F 2 439  SER 439  439  439  SER SER C . n 
F 2 440  ASN 440  440  440  ASN ASN C . n 
F 2 441  ILE 441  441  441  ILE ILE C . n 
F 2 442  MET 442  442  442  MET MET C . n 
F 2 443  ARG 443  443  443  ARG ARG C . n 
F 2 444  VAL 444  444  444  VAL VAL C . n 
F 2 445  ILE 445  445  445  ILE ILE C . n 
F 2 446  SER 446  446  446  SER SER C . n 
F 2 447  ILE 447  447  447  ILE ILE C . n 
F 2 448  LYS 448  448  448  LYS LYS C . n 
F 2 449  ASN 449  449  449  ASN ASN C . n 
F 2 450  TYR 450  450  450  TYR TYR C . n 
F 2 451  HIS 451  451  451  HIS HIS C . n 
F 2 452  PRO 452  452  452  PRO PRO C . n 
F 2 453  LYS 453  453  453  LYS LYS C . n 
F 2 454  ILE 454  454  454  ILE ILE C . n 
F 2 455  ARG 455  455  455  ARG ARG C . n 
F 2 456  ILE 456  456  456  ILE ILE C . n 
F 2 457  ILE 457  457  457  ILE ILE C . n 
F 2 458  THR 458  458  458  THR THR C . n 
F 2 459  GLN 459  459  459  GLN GLN C . n 
F 2 460  MET 460  460  460  MET MET C . n 
F 2 461  LEU 461  461  461  LEU LEU C . n 
F 2 462  GLN 462  462  462  GLN GLN C . n 
F 2 463  TYR 463  463  463  TYR TYR C . n 
F 2 464  HIS 464  464  464  HIS HIS C . n 
F 2 465  ASN 465  465  465  ASN ASN C . n 
F 2 466  LYS 466  466  466  LYS LYS C . n 
F 2 467  ALA 467  467  467  ALA ALA C . n 
F 2 468  HIS 468  468  468  HIS HIS C . n 
F 2 469  LEU 469  469  469  LEU LEU C . n 
F 2 470  LEU 470  470  470  LEU LEU C . n 
F 2 471  ASN 471  471  471  ASN ASN C . n 
F 2 472  ILE 472  472  472  ILE ILE C . n 
F 2 473  PRO 473  473  473  PRO PRO C . n 
F 2 474  SER 474  474  474  SER SER C . n 
F 2 475  TRP 475  475  475  TRP TRP C . n 
F 2 476  ASN 476  476  476  ASN ASN C . n 
F 2 477  TRP 477  477  477  TRP TRP C . n 
F 2 478  LYS 478  478  478  LYS LYS C . n 
F 2 479  GLU 479  479  479  GLU GLU C . n 
F 2 480  GLY 480  480  480  GLY GLY C . n 
F 2 481  ASP 481  481  481  ASP ASP C . n 
F 2 482  ASP 482  482  482  ASP ASP C . n 
F 2 483  ALA 483  483  483  ALA ALA C . n 
F 2 484  ILE 484  484  484  ILE ILE C . n 
F 2 485  CYS 485  485  485  CYS CYS C . n 
F 2 486  LEU 486  486  486  LEU LEU C . n 
F 2 487  ALA 487  487  487  ALA ALA C . n 
F 2 488  GLU 488  488  488  GLU GLU C . n 
F 2 489  LEU 489  489  489  LEU LEU C . n 
F 2 490  LYS 490  490  490  LYS LYS C . n 
F 2 491  LEU 491  491  491  LEU LEU C . n 
F 2 492  GLY 492  492  492  GLY GLY C . n 
F 2 493  PHE 493  493  493  PHE PHE C . n 
F 2 494  ILE 494  494  494  ILE ILE C . n 
F 2 495  ALA 495  495  495  ALA ALA C . n 
F 2 496  GLN 496  496  496  GLN GLN C . n 
F 2 497  SER 497  497  497  SER SER C . n 
F 2 498  CYS 498  498  498  CYS CYS C . n 
F 2 499  LEU 499  499  499  LEU LEU C . n 
F 2 500  ALA 500  500  500  ALA ALA C . n 
F 2 501  GLN 501  501  501  GLN GLN C . n 
F 2 502  GLY 502  502  502  GLY GLY C . n 
F 2 503  LEU 503  503  503  LEU LEU C . n 
F 2 504  SER 504  504  504  SER SER C . n 
F 2 505  THR 505  505  505  THR THR C . n 
F 2 506  MET 506  506  506  MET MET C . n 
F 2 507  LEU 507  507  507  LEU LEU C . n 
F 2 508  ALA 508  508  508  ALA ALA C . n 
F 2 509  ASN 509  509  509  ASN ASN C . n 
F 2 510  LEU 510  510  510  LEU LEU C . n 
F 2 511  PHE 511  511  511  PHE PHE C . n 
F 2 512  SER 512  512  512  SER SER C . n 
F 2 513  MET 513  513  513  MET MET C . n 
F 2 514  ARG 514  514  514  ARG ARG C . n 
F 2 515  SER 515  515  515  SER SER C . n 
F 2 516  PHE 516  516  516  PHE PHE C . n 
F 2 517  ILE 517  517  517  ILE ILE C . n 
F 2 518  LYS 518  518  518  LYS LYS C . n 
F 2 519  ILE 519  519  519  ILE ILE C . n 
F 2 520  GLU 520  520  520  GLU GLU C . n 
F 2 521  GLU 521  521  521  GLU GLU C . n 
F 2 522  ASP 522  522  522  ASP ASP C . n 
F 2 523  THR 523  523  523  THR THR C . n 
F 2 524  TRP 524  524  524  TRP TRP C . n 
F 2 525  GLN 525  525  525  GLN GLN C . n 
F 2 526  LYS 526  526  526  LYS LYS C . n 
F 2 527  TYR 527  527  527  TYR TYR C . n 
F 2 528  TYR 528  528  528  TYR TYR C . n 
F 2 529  LEU 529  529  529  LEU LEU C . n 
F 2 530  GLU 530  530  530  GLU GLU C . n 
F 2 531  GLY 531  531  531  GLY GLY C . n 
F 2 532  VAL 532  532  532  VAL VAL C . n 
F 2 533  SER 533  533  533  SER SER C . n 
F 2 534  ASN 534  534  534  ASN ASN C . n 
F 2 535  GLU 535  535  535  GLU GLU C . n 
F 2 536  MET 536  536  536  MET MET C . n 
F 2 537  TYR 537  537  537  TYR TYR C . n 
F 2 538  THR 538  538  538  THR THR C . n 
F 2 539  GLU 539  539  539  GLU GLU C . n 
F 2 540  TYR 540  540  540  TYR TYR C . n 
F 2 541  LEU 541  541  541  LEU LEU C . n 
F 2 542  SER 542  542  542  SER SER C . n 
F 2 543  SER 543  543  543  SER SER C . n 
F 2 544  ALA 544  544  544  ALA ALA C . n 
F 2 545  PHE 545  545  545  PHE PHE C . n 
F 2 546  VAL 546  546  546  VAL VAL C . n 
F 2 547  GLY 547  547  547  GLY GLY C . n 
F 2 548  LEU 548  548  548  LEU LEU C . n 
F 2 549  SER 549  549  549  SER SER C . n 
F 2 550  PHE 550  550  550  PHE PHE C . n 
F 2 551  PRO 551  551  551  PRO PRO C . n 
F 2 552  THR 552  552  552  THR THR C . n 
F 2 553  VAL 553  553  553  VAL VAL C . n 
F 2 554  CYS 554  554  554  CYS CYS C . n 
F 2 555  GLU 555  555  555  GLU GLU C . n 
F 2 556  LEU 556  556  556  LEU LEU C . n 
F 2 557  CYS 557  557  557  CYS CYS C . n 
F 2 558  PHE 558  558  558  PHE PHE C . n 
F 2 559  VAL 559  559  559  VAL VAL C . n 
F 2 560  LYS 560  560  560  LYS LYS C . n 
F 2 561  LEU 561  561  561  LEU LEU C . n 
F 2 562  LYS 562  562  562  LYS LYS C . n 
F 2 563  LEU 563  563  563  LEU LEU C . n 
F 2 564  LEU 564  564  564  LEU LEU C . n 
F 2 565  MET 565  565  565  MET MET C . n 
F 2 566  ILE 566  566  566  ILE ILE C . n 
F 2 567  ALA 567  567  567  ALA ALA C . n 
F 2 568  ILE 568  568  568  ILE ILE C . n 
F 2 569  GLU 569  569  569  GLU GLU C . n 
F 2 570  TYR 570  570  ?    ?   ?   C . n 
F 2 571  LYS 571  571  ?    ?   ?   C . n 
F 2 572  SER 572  572  ?    ?   ?   C . n 
F 2 573  ALA 573  573  ?    ?   ?   C . n 
F 2 574  ASN 574  574  ?    ?   ?   C . n 
F 2 575  ARG 575  575  ?    ?   ?   C . n 
F 2 576  GLU 576  576  ?    ?   ?   C . n 
F 2 577  SER 577  577  577  SER SER C . n 
F 2 578  ARG 578  578  578  ARG ARG C . n 
F 2 579  ILE 579  579  579  ILE ILE C . n 
F 2 580  LEU 580  580  580  LEU LEU C . n 
F 2 581  ILE 581  581  581  ILE ILE C . n 
F 2 582  ASN 582  582  582  ASN ASN C . n 
F 2 583  PRO 583  583  583  PRO PRO C . n 
F 2 584  GLY 584  584  584  GLY GLY C . n 
F 2 585  ASN 585  585  585  ASN ASN C . n 
F 2 586  HIS 586  586  586  HIS HIS C . n 
F 2 587  LEU 587  587  587  LEU LEU C . n 
F 2 588  LYS 588  588  588  LYS LYS C . n 
F 2 589  ILE 589  589  589  ILE ILE C . n 
F 2 590  GLN 590  590  590  GLN GLN C . n 
F 2 591  GLU 591  591  591  GLU GLU C . n 
F 2 592  GLY 592  592  592  GLY GLY C . n 
F 2 593  THR 593  593  593  THR THR C . n 
F 2 594  LEU 594  594  594  LEU LEU C . n 
F 2 595  GLY 595  595  595  GLY GLY C . n 
F 2 596  PHE 596  596  596  PHE PHE C . n 
F 2 597  PHE 597  597  597  PHE PHE C . n 
F 2 598  ILE 598  598  598  ILE ILE C . n 
F 2 599  ALA 599  599  599  ALA ALA C . n 
F 2 600  SER 600  600  600  SER SER C . n 
F 2 601  ASP 601  601  601  ASP ASP C . n 
F 2 602  ALA 602  602  602  ALA ALA C . n 
F 2 603  LYS 603  603  603  LYS LYS C . n 
F 2 604  GLU 604  604  604  GLU GLU C . n 
F 2 605  VAL 605  605  605  VAL VAL C . n 
F 2 606  LYS 606  606  606  LYS LYS C . n 
F 2 607  ARG 607  607  607  ARG ARG C . n 
F 2 608  ALA 608  608  608  ALA ALA C . n 
F 2 609  PHE 609  609  609  PHE PHE C . n 
F 2 610  PHE 610  610  610  PHE PHE C . n 
F 2 611  TYR 611  611  611  TYR TYR C . n 
F 2 612  CYS 612  612  612  CYS CYS C . n 
F 2 613  LYS 613  613  613  LYS LYS C . n 
F 2 614  ALA 614  614  614  ALA ALA C . n 
F 2 615  CYS 615  615  615  CYS CYS C . n 
F 2 616  HIS 616  616  ?    ?   ?   C . n 
F 2 617  ASP 617  617  ?    ?   ?   C . n 
F 2 618  ASP 618  618  ?    ?   ?   C . n 
F 2 619  ILE 619  619  ?    ?   ?   C . n 
F 2 620  THR 620  620  ?    ?   ?   C . n 
F 2 621  ASP 621  621  ?    ?   ?   C . n 
F 2 622  PRO 622  622  ?    ?   ?   C . n 
F 2 623  LYS 623  623  ?    ?   ?   C . n 
F 2 624  ARG 624  624  ?    ?   ?   C . n 
F 2 625  ILE 625  625  ?    ?   ?   C . n 
F 2 626  LYS 626  626  ?    ?   ?   C . n 
F 2 627  LYS 627  627  ?    ?   ?   C . n 
F 2 628  CYS 628  628  ?    ?   ?   C . n 
F 2 629  GLY 629  629  ?    ?   ?   C . n 
F 2 630  CYS 630  630  ?    ?   ?   C . n 
F 2 631  LYS 631  631  ?    ?   ?   C . n 
F 2 632  ARG 632  632  ?    ?   ?   C . n 
F 2 633  LEU 633  633  ?    ?   ?   C . n 
F 2 634  GLU 634  634  ?    ?   ?   C . n 
F 2 635  ASP 635  635  ?    ?   ?   C . n 
F 2 636  GLU 636  636  ?    ?   ?   C . n 
F 2 637  GLN 637  637  ?    ?   ?   C . n 
F 2 638  PRO 638  638  ?    ?   ?   C . n 
F 2 639  SER 639  639  ?    ?   ?   C . n 
F 2 640  THR 640  640  ?    ?   ?   C . n 
F 2 641  LEU 641  641  ?    ?   ?   C . n 
F 2 642  SER 642  642  ?    ?   ?   C . n 
F 2 643  PRO 643  643  ?    ?   ?   C . n 
F 2 644  LYS 644  644  ?    ?   ?   C . n 
F 2 645  LYS 645  645  ?    ?   ?   C . n 
F 2 646  LYS 646  646  ?    ?   ?   C . n 
F 2 647  GLN 647  647  ?    ?   ?   C . n 
F 2 648  ARG 648  648  ?    ?   ?   C . n 
F 2 649  ASN 649  649  ?    ?   ?   C . n 
F 2 650  GLY 650  650  ?    ?   ?   C . n 
F 2 651  GLY 651  651  ?    ?   ?   C . n 
F 2 652  MET 652  652  ?    ?   ?   C . n 
F 2 653  ARG 653  653  ?    ?   ?   C . n 
F 2 654  ASN 654  654  ?    ?   ?   C . n 
F 2 655  SER 655  655  ?    ?   ?   C . n 
F 2 656  PRO 656  656  ?    ?   ?   C . n 
F 2 657  ASN 657  657  ?    ?   ?   C . n 
F 2 658  THR 658  658  ?    ?   ?   C . n 
F 2 659  SER 659  659  ?    ?   ?   C . n 
F 2 660  PRO 660  660  ?    ?   ?   C . n 
F 2 661  LYS 661  661  ?    ?   ?   C . n 
F 2 662  LEU 662  662  ?    ?   ?   C . n 
F 2 663  MET 663  663  ?    ?   ?   C . n 
F 2 664  ARG 664  664  ?    ?   ?   C . n 
F 2 665  HIS 665  665  ?    ?   ?   C . n 
F 2 666  ASP 666  666  ?    ?   ?   C . n 
F 2 667  PRO 667  667  ?    ?   ?   C . n 
F 2 668  LEU 668  668  ?    ?   ?   C . n 
F 2 669  LEU 669  669  ?    ?   ?   C . n 
F 2 670  ILE 670  670  ?    ?   ?   C . n 
F 2 671  PRO 671  671  ?    ?   ?   C . n 
F 2 672  GLY 672  672  ?    ?   ?   C . n 
F 2 673  ASN 673  673  ?    ?   ?   C . n 
F 2 674  ASP 674  674  ?    ?   ?   C . n 
F 2 675  GLN 675  675  ?    ?   ?   C . n 
F 2 676  ILE 676  676  ?    ?   ?   C . n 
F 2 677  ASP 677  677  ?    ?   ?   C . n 
F 2 678  ASN 678  678  ?    ?   ?   C . n 
F 2 679  MET 679  679  ?    ?   ?   C . n 
F 2 680  ASP 680  680  ?    ?   ?   C . n 
F 2 681  SER 681  681  681  SER SER C . n 
F 2 682  ASN 682  682  682  ASN ASN C . n 
F 2 683  VAL 683  683  683  VAL VAL C . n 
F 2 684  LYS 684  684  684  LYS LYS C . n 
F 2 685  LYS 685  685  685  LYS LYS C . n 
F 2 686  TYR 686  686  686  TYR TYR C . n 
F 2 687  ASP 687  687  687  ASP ASP C . n 
F 2 688  SER 688  688  688  SER SER C . n 
F 2 689  THR 689  689  689  THR THR C . n 
F 2 690  GLY 690  690  690  GLY GLY C . n 
F 2 691  MET 691  691  691  MET MET C . n 
F 2 692  PHE 692  692  692  PHE PHE C . n 
F 2 693  HIS 693  693  693  HIS HIS C . n 
F 2 694  TRP 694  694  694  TRP TRP C . n 
F 2 695  CYS 695  695  695  CYS CYS C . n 
F 2 696  ALA 696  696  696  ALA ALA C . n 
F 2 697  PRO 697  697  697  PRO PRO C . n 
F 2 698  LYS 698  698  698  LYS LYS C . n 
F 2 699  GLU 699  699  699  GLU GLU C . n 
F 2 700  ILE 700  700  700  ILE ILE C . n 
F 2 701  GLU 701  701  701  GLU GLU C . n 
F 2 702  LYS 702  702  702  LYS LYS C . n 
F 2 703  VAL 703  703  703  VAL VAL C . n 
F 2 704  ILE 704  704  704  ILE ILE C . n 
F 2 705  LEU 705  705  705  LEU LEU C . n 
F 2 706  THR 706  706  706  THR THR C . n 
F 2 707  ARG 707  707  707  ARG ARG C . n 
F 2 708  SER 708  708  708  SER SER C . n 
F 2 709  GLU 709  709  709  GLU GLU C . n 
F 2 710  ALA 710  710  710  ALA ALA C . n 
F 2 711  ALA 711  711  711  ALA ALA C . n 
F 2 712  MET 712  712  712  MET MET C . n 
F 2 713  THR 713  713  713  THR THR C . n 
F 2 714  VAL 714  714  714  VAL VAL C . n 
F 2 715  LEU 715  715  715  LEU LEU C . n 
F 2 716  SER 716  716  716  SER SER C . n 
F 2 717  GLY 717  717  717  GLY GLY C . n 
F 2 718  HIS 718  718  718  HIS HIS C . n 
F 2 719  VAL 719  719  719  VAL VAL C . n 
F 2 720  VAL 720  720  720  VAL VAL C . n 
F 2 721  VAL 721  721  721  VAL VAL C . n 
F 2 722  CYS 722  722  722  CYS CYS C . n 
F 2 723  ILE 723  723  723  ILE ILE C . n 
F 2 724  PHE 724  724  724  PHE PHE C . n 
F 2 725  GLY 725  725  725  GLY GLY C . n 
F 2 726  ASP 726  726  726  ASP ASP C . n 
F 2 727  VAL 727  727  727  VAL VAL C . n 
F 2 728  SER 728  728  728  SER SER C . n 
F 2 729  SER 729  729  729  SER SER C . n 
F 2 730  ALA 730  730  730  ALA ALA C . n 
F 2 731  LEU 731  731  731  LEU LEU C . n 
F 2 732  ILE 732  732  732  ILE ILE C . n 
F 2 733  GLY 733  733  733  GLY GLY C . n 
F 2 734  LEU 734  734  734  LEU LEU C . n 
F 2 735  ARG 735  735  735  ARG ARG C . n 
F 2 736  ASN 736  736  736  ASN ASN C . n 
F 2 737  LEU 737  737  737  LEU LEU C . n 
F 2 738  VAL 738  738  738  VAL VAL C . n 
F 2 739  MET 739  739  739  MET MET C . n 
F 2 740  PRO 740  740  740  PRO PRO C . n 
F 2 741  LEU 741  741  741  LEU LEU C . n 
F 2 742  ARG 742  742  742  ARG ARG C . n 
F 2 743  ALA 743  743  743  ALA ALA C . n 
F 2 744  SER 744  744  744  SER SER C . n 
F 2 745  ASN 745  745  745  ASN ASN C . n 
F 2 746  PHE 746  746  746  PHE PHE C . n 
F 2 747  HIS 747  747  747  HIS HIS C . n 
F 2 748  TYR 748  748  748  TYR TYR C . n 
F 2 749  HIS 749  749  749  HIS HIS C . n 
F 2 750  GLU 750  750  750  GLU GLU C . n 
F 2 751  LEU 751  751  751  LEU LEU C . n 
F 2 752  LYS 752  752  752  LYS LYS C . n 
F 2 753  HIS 753  753  753  HIS HIS C . n 
F 2 754  ILE 754  754  754  ILE ILE C . n 
F 2 755  VAL 755  755  755  VAL VAL C . n 
F 2 756  PHE 756  756  756  PHE PHE C . n 
F 2 757  VAL 757  757  757  VAL VAL C . n 
F 2 758  GLY 758  758  758  GLY GLY C . n 
F 2 759  SER 759  759  759  SER SER C . n 
F 2 760  ILE 760  760  760  ILE ILE C . n 
F 2 761  GLU 761  761  761  GLU GLU C . n 
F 2 762  TYR 762  762  762  TYR TYR C . n 
F 2 763  LEU 763  763  763  LEU LEU C . n 
F 2 764  LYS 764  764  764  LYS LYS C . n 
F 2 765  ARG 765  765  765  ARG ARG C . n 
F 2 766  GLU 766  766  766  GLU GLU C . n 
F 2 767  TRP 767  767  767  TRP TRP C . n 
F 2 768  GLU 768  768  768  GLU GLU C . n 
F 2 769  THR 769  769  769  THR THR C . n 
F 2 770  LEU 770  770  770  LEU LEU C . n 
F 2 771  HIS 771  771  771  HIS HIS C . n 
F 2 772  ASN 772  772  772  ASN ASN C . n 
F 2 773  PHE 773  773  773  PHE PHE C . n 
F 2 774  PRO 774  774  774  PRO PRO C . n 
F 2 775  LYS 775  775  775  LYS LYS C . n 
F 2 776  VAL 776  776  776  VAL VAL C . n 
F 2 777  SER 777  777  777  SER SER C . n 
F 2 778  ILE 778  778  778  ILE ILE C . n 
F 2 779  LEU 779  779  779  LEU LEU C . n 
F 2 780  PRO 780  780  780  PRO PRO C . n 
F 2 781  GLY 781  781  781  GLY GLY C . n 
F 2 782  THR 782  782  782  THR THR C . n 
F 2 783  PRO 783  783  783  PRO PRO C . n 
F 2 784  LEU 784  784  784  LEU LEU C . n 
F 2 785  SER 785  785  785  SER SER C . n 
F 2 786  ARG 786  786  786  ARG ARG C . n 
F 2 787  ALA 787  787  787  ALA ALA C . n 
F 2 788  ASP 788  788  788  ASP ASP C . n 
F 2 789  LEU 789  789  789  LEU LEU C . n 
F 2 790  ARG 790  790  790  ARG ARG C . n 
F 2 791  ALA 791  791  791  ALA ALA C . n 
F 2 792  VAL 792  792  792  VAL VAL C . n 
F 2 793  ASN 793  793  793  ASN ASN C . n 
F 2 794  ILE 794  794  794  ILE ILE C . n 
F 2 795  ASN 795  795  795  ASN ASN C . n 
F 2 796  LEU 796  796  796  LEU LEU C . n 
F 2 797  CYS 797  797  797  CYS CYS C . n 
F 2 798  ASP 798  798  798  ASP ASP C . n 
F 2 799  MET 799  799  799  MET MET C . n 
F 2 800  CYS 800  800  800  CYS CYS C . n 
F 2 801  VAL 801  801  801  VAL VAL C . n 
F 2 802  ILE 802  802  802  ILE ILE C . n 
F 2 803  LEU 803  803  803  LEU LEU C . n 
F 2 804  SER 804  804  804  SER SER C . n 
F 2 805  ALA 805  805  805  ALA ALA C . n 
F 2 806  ASN 806  806  806  ASN ASN C . n 
F 2 807  GLN 807  807  807  GLN GLN C . n 
F 2 808  ASN 808  808  808  ASN ASN C . n 
F 2 809  ASN 809  809  809  ASN ASN C . n 
F 2 810  ILE 810  810  810  ILE ILE C . n 
F 2 811  ASP 811  811  811  ASP ASP C . n 
F 2 812  ASP 812  812  812  ASP ASP C . n 
F 2 813  THR 813  813  813  THR THR C . n 
F 2 814  SER 814  814  814  SER SER C . n 
F 2 815  LEU 815  815  815  LEU LEU C . n 
F 2 816  GLN 816  816  816  GLN GLN C . n 
F 2 817  ASP 817  817  817  ASP ASP C . n 
F 2 818  LYS 818  818  818  LYS LYS C . n 
F 2 819  GLU 819  819  819  GLU GLU C . n 
F 2 820  CYS 820  820  820  CYS CYS C . n 
F 2 821  ILE 821  821  821  ILE ILE C . n 
F 2 822  LEU 822  822  822  LEU LEU C . n 
F 2 823  ALA 823  823  823  ALA ALA C . n 
F 2 824  SER 824  824  824  SER SER C . n 
F 2 825  LEU 825  825  825  LEU LEU C . n 
F 2 826  ASN 826  826  826  ASN ASN C . n 
F 2 827  ILE 827  827  827  ILE ILE C . n 
F 2 828  LYS 828  828  828  LYS LYS C . n 
F 2 829  SER 829  829  829  SER SER C . n 
F 2 830  MET 830  830  830  MET MET C . n 
F 2 831  GLN 831  831  831  GLN GLN C . n 
F 2 832  PHE 832  832  832  PHE PHE C . n 
F 2 833  ASP 833  833  833  ASP ASP C . n 
F 2 834  ASP 834  834  ?    ?   ?   C . n 
F 2 835  SER 835  835  ?    ?   ?   C . n 
F 2 836  ILE 836  836  ?    ?   ?   C . n 
F 2 837  GLY 837  837  ?    ?   ?   C . n 
F 2 838  VAL 838  838  ?    ?   ?   C . n 
F 2 839  LEU 839  839  ?    ?   ?   C . n 
F 2 840  GLN 840  840  ?    ?   ?   C . n 
F 2 841  ALA 841  841  ?    ?   ?   C . n 
F 2 842  ASN 842  842  ?    ?   ?   C . n 
F 2 843  SER 843  843  ?    ?   ?   C . n 
F 2 844  GLN 844  844  ?    ?   ?   C . n 
F 2 845  GLY 845  845  ?    ?   ?   C . n 
F 2 846  PHE 846  846  ?    ?   ?   C . n 
F 2 847  THR 847  847  ?    ?   ?   C . n 
F 2 848  PRO 848  848  ?    ?   ?   C . n 
F 2 849  PRO 849  849  ?    ?   ?   C . n 
F 2 850  GLY 850  850  ?    ?   ?   C . n 
F 2 851  MET 851  851  ?    ?   ?   C . n 
F 2 852  ASP 852  852  ?    ?   ?   C . n 
F 2 853  ARG 853  853  ?    ?   ?   C . n 
F 2 854  SER 854  854  ?    ?   ?   C . n 
F 2 855  SER 855  855  ?    ?   ?   C . n 
F 2 856  PRO 856  856  ?    ?   ?   C . n 
F 2 857  ASP 857  857  ?    ?   ?   C . n 
F 2 858  ASN 858  858  ?    ?   ?   C . n 
F 2 859  SER 859  859  ?    ?   ?   C . n 
F 2 860  PRO 860  860  ?    ?   ?   C . n 
F 2 861  VAL 861  861  ?    ?   ?   C . n 
F 2 862  HIS 862  862  ?    ?   ?   C . n 
F 2 863  GLY 863  863  ?    ?   ?   C . n 
F 2 864  MET 864  864  ?    ?   ?   C . n 
F 2 865  LEU 865  865  ?    ?   ?   C . n 
F 2 866  ARG 866  866  ?    ?   ?   C . n 
F 2 867  GLN 867  867  ?    ?   ?   C . n 
F 2 868  PRO 868  868  ?    ?   ?   C . n 
F 2 869  SER 869  869  ?    ?   ?   C . n 
F 2 870  ILE 870  870  ?    ?   ?   C . n 
F 2 871  THR 871  871  ?    ?   ?   C . n 
F 2 872  THR 872  872  872  THR THR C . n 
F 2 873  GLY 873  873  873  GLY GLY C . n 
F 2 874  VAL 874  874  874  VAL VAL C . n 
F 2 875  ASN 875  875  875  ASN ASN C . n 
F 2 876  ILE 876  876  876  ILE ILE C . n 
F 2 877  PRO 877  877  877  PRO PRO C . n 
F 2 878  ILE 878  878  878  ILE ILE C . n 
F 2 879  ILE 879  879  879  ILE ILE C . n 
F 2 880  THR 880  880  880  THR THR C . n 
F 2 881  GLU 881  881  881  GLU GLU C . n 
F 2 882  LEU 882  882  882  LEU LEU C . n 
F 2 883  VAL 883  883  883  VAL VAL C . n 
F 2 884  ASN 884  884  884  ASN ASN C . n 
F 2 885  ASP 885  885  885  ASP ASP C . n 
F 2 886  THR 886  886  886  THR THR C . n 
F 2 887  ASN 887  887  887  ASN ASN C . n 
F 2 888  VAL 888  888  888  VAL VAL C . n 
F 2 889  GLN 889  889  889  GLN GLN C . n 
F 2 890  PHE 890  890  890  PHE PHE C . n 
F 2 891  LEU 891  891  891  LEU LEU C . n 
F 2 892  ASP 892  892  892  ASP ASP C . n 
F 2 893  GLN 893  893  893  GLN GLN C . n 
F 2 894  ASP 894  894  894  ASP ASP C . n 
F 2 895  ASP 895  895  895  ASP ASP C . n 
F 2 896  ASP 896  896  896  ASP ASP C . n 
F 2 897  ASP 897  897  897  ASP ASP C . n 
F 2 898  ASP 898  898  898  ASP ASP C . n 
F 2 899  PRO 899  899  899  PRO PRO C . n 
F 2 900  ASP 900  900  900  ASP ASP C . n 
F 2 901  THR 901  901  901  THR THR C . n 
F 2 902  GLU 902  902  902  GLU GLU C . n 
F 2 903  LEU 903  903  903  LEU LEU C . n 
F 2 904  TYR 904  904  904  TYR TYR C . n 
F 2 905  LEU 905  905  905  LEU LEU C . n 
F 2 906  THR 906  906  906  THR THR C . n 
F 2 907  GLN 907  907  907  GLN GLN C . n 
F 2 908  PRO 908  908  908  PRO PRO C . n 
F 2 909  PHE 909  909  909  PHE PHE C . n 
F 2 910  ALA 910  910  910  ALA ALA C . n 
F 2 911  CYS 911  911  911  CYS CYS C . n 
F 2 912  GLY 912  912  912  GLY GLY C . n 
F 2 913  THR 913  913  913  THR THR C . n 
F 2 914  ALA 914  914  914  ALA ALA C . n 
F 2 915  PHE 915  915  915  PHE PHE C . n 
F 2 916  ALA 916  916  916  ALA ALA C . n 
F 2 917  VAL 917  917  917  VAL VAL C . n 
F 2 918  SER 918  918  918  SER SER C . n 
F 2 919  VAL 919  919  919  VAL VAL C . n 
F 2 920  LEU 920  920  920  LEU LEU C . n 
F 2 921  ASP 921  921  921  ASP ASP C . n 
F 2 922  SER 922  922  922  SER SER C . n 
F 2 923  LEU 923  923  923  LEU LEU C . n 
F 2 924  MET 924  924  924  MET MET C . n 
F 2 925  SER 925  925  925  SER SER C . n 
F 2 926  ALA 926  926  926  ALA ALA C . n 
F 2 927  THR 927  927  927  THR THR C . n 
F 2 928  TYR 928  928  928  TYR TYR C . n 
F 2 929  PHE 929  929  929  PHE PHE C . n 
F 2 930  ASN 930  930  930  ASN ASN C . n 
F 2 931  ASP 931  931  931  ASP ASP C . n 
F 2 932  ASN 932  932  932  ASN ASN C . n 
F 2 933  ILE 933  933  933  ILE ILE C . n 
F 2 934  LEU 934  934  934  LEU LEU C . n 
F 2 935  THR 935  935  935  THR THR C . n 
F 2 936  LEU 936  936  936  LEU LEU C . n 
F 2 937  ILE 937  937  937  ILE ILE C . n 
F 2 938  ARG 938  938  938  ARG ARG C . n 
F 2 939  THR 939  939  939  THR THR C . n 
F 2 940  LEU 940  940  940  LEU LEU C . n 
F 2 941  VAL 941  941  941  VAL VAL C . n 
F 2 942  THR 942  942  942  THR THR C . n 
F 2 943  GLY 943  943  943  GLY GLY C . n 
F 2 944  GLY 944  944  944  GLY GLY C . n 
F 2 945  ALA 945  945  945  ALA ALA C . n 
F 2 946  THR 946  946  946  THR THR C . n 
F 2 947  PRO 947  947  947  PRO PRO C . n 
F 2 948  GLU 948  948  948  GLU GLU C . n 
F 2 949  LEU 949  949  949  LEU LEU C . n 
F 2 950  GLU 950  950  950  GLU GLU C . n 
F 2 951  ALA 951  951  951  ALA ALA C . n 
F 2 952  LEU 952  952  952  LEU LEU C . n 
F 2 953  ILE 953  953  953  ILE ILE C . n 
F 2 954  ALA 954  954  954  ALA ALA C . n 
F 2 955  GLU 955  955  955  GLU GLU C . n 
F 2 956  GLU 956  956  956  GLU GLU C . n 
F 2 957  ASN 957  957  957  ASN ASN C . n 
F 2 958  ALA 958  958  958  ALA ALA C . n 
F 2 959  LEU 959  959  959  LEU LEU C . n 
F 2 960  ARG 960  960  960  ARG ARG C . n 
F 2 961  GLY 961  961  961  GLY GLY C . n 
F 2 962  GLY 962  962  962  GLY GLY C . n 
F 2 963  TYR 963  963  963  TYR TYR C . n 
F 2 964  SER 964  964  964  SER SER C . n 
F 2 965  THR 965  965  965  THR THR C . n 
F 2 966  PRO 966  966  966  PRO PRO C . n 
F 2 967  GLN 967  967  967  GLN GLN C . n 
F 2 968  THR 968  968  968  THR THR C . n 
F 2 969  LEU 969  969  969  LEU LEU C . n 
F 2 970  ALA 970  970  970  ALA ALA C . n 
F 2 971  ASN 971  971  971  ASN ASN C . n 
F 2 972  ARG 972  972  972  ARG ARG C . n 
F 2 973  ASP 973  973  973  ASP ASP C . n 
F 2 974  ARG 974  974  974  ARG ARG C . n 
F 2 975  CYS 975  975  975  CYS CYS C . n 
F 2 976  ARG 976  976  976  ARG ARG C . n 
F 2 977  VAL 977  977  977  VAL VAL C . n 
F 2 978  ALA 978  978  978  ALA ALA C . n 
F 2 979  GLN 979  979  979  GLN GLN C . n 
F 2 980  LEU 980  980  980  LEU LEU C . n 
F 2 981  ALA 981  981  981  ALA ALA C . n 
F 2 982  LEU 982  982  982  LEU LEU C . n 
F 2 983  LEU 983  983  983  LEU LEU C . n 
F 2 984  ASP 984  984  984  ASP ASP C . n 
F 2 985  GLY 985  985  985  GLY GLY C . n 
F 2 986  PRO 986  986  986  PRO PRO C . n 
F 2 987  PHE 987  987  987  PHE PHE C . n 
F 2 988  ALA 988  988  988  ALA ALA C . n 
F 2 989  ASP 989  989  989  ASP ASP C . n 
F 2 990  LEU 990  990  990  LEU LEU C . n 
F 2 991  GLY 991  991  991  GLY GLY C . n 
F 2 992  ASP 992  992  992  ASP ASP C . n 
F 2 993  GLY 993  993  993  GLY GLY C . n 
F 2 994  GLY 994  994  994  GLY GLY C . n 
F 2 995  CYS 995  995  995  CYS CYS C . n 
F 2 996  TYR 996  996  996  TYR TYR C . n 
F 2 997  GLY 997  997  997  GLY GLY C . n 
F 2 998  ASP 998  998  998  ASP ASP C . n 
F 2 999  LEU 999  999  999  LEU LEU C . n 
F 2 1000 PHE 1000 1000 1000 PHE PHE C . n 
F 2 1001 CYS 1001 1001 1001 CYS CYS C . n 
F 2 1002 LYS 1002 1002 1002 LYS LYS C . n 
F 2 1003 ALA 1003 1003 1003 ALA ALA C . n 
F 2 1004 LEU 1004 1004 1004 LEU LEU C . n 
F 2 1005 LYS 1005 1005 ?    ?   ?   C . n 
F 2 1006 THR 1006 1006 ?    ?   ?   C . n 
F 2 1007 TYR 1007 1007 ?    ?   ?   C . n 
F 2 1008 ASN 1008 1008 ?    ?   ?   C . n 
F 2 1009 MET 1009 1009 ?    ?   ?   C . n 
F 2 1010 LEU 1010 1010 1010 LEU LEU C . n 
F 2 1011 CYS 1011 1011 1011 CYS CYS C . n 
F 2 1012 PHE 1012 1012 1012 PHE PHE C . n 
F 2 1013 GLY 1013 1013 1013 GLY GLY C . n 
F 2 1014 ILE 1014 1014 1014 ILE ILE C . n 
F 2 1015 TYR 1015 1015 1015 TYR TYR C . n 
F 2 1016 ARG 1016 1016 1016 ARG ARG C . n 
F 2 1017 LEU 1017 1017 1017 LEU LEU C . n 
F 2 1018 ARG 1018 1018 1018 ARG ARG C . n 
F 2 1019 ASP 1019 1019 1019 ASP ASP C . n 
F 2 1020 ALA 1020 1020 1020 ALA ALA C . n 
F 2 1021 HIS 1021 1021 1021 HIS HIS C . n 
F 2 1022 LEU 1022 1022 1022 LEU LEU C . n 
F 2 1023 SER 1023 1023 1023 SER SER C . n 
F 2 1024 THR 1024 1024 1024 THR THR C . n 
F 2 1025 PRO 1025 1025 1025 PRO PRO C . n 
F 2 1026 SER 1026 1026 1026 SER SER C . n 
F 2 1027 GLN 1027 1027 1027 GLN GLN C . n 
F 2 1028 CYS 1028 1028 1028 CYS CYS C . n 
F 2 1029 THR 1029 1029 1029 THR THR C . n 
F 2 1030 LYS 1030 1030 1030 LYS LYS C . n 
F 2 1031 ARG 1031 1031 1031 ARG ARG C . n 
F 2 1032 TYR 1032 1032 1032 TYR TYR C . n 
F 2 1033 VAL 1033 1033 1033 VAL VAL C . n 
F 2 1034 ILE 1034 1034 1034 ILE ILE C . n 
F 2 1035 THR 1035 1035 1035 THR THR C . n 
F 2 1036 ASN 1036 1036 1036 ASN ASN C . n 
F 2 1037 PRO 1037 1037 1037 PRO PRO C . n 
F 2 1038 PRO 1038 1038 1038 PRO PRO C . n 
F 2 1039 TYR 1039 1039 1039 TYR TYR C . n 
F 2 1040 GLU 1040 1040 1040 GLU GLU C . n 
F 2 1041 PHE 1041 1041 1041 PHE PHE C . n 
F 2 1042 GLU 1042 1042 1042 GLU GLU C . n 
F 2 1043 LEU 1043 1043 1043 LEU LEU C . n 
F 2 1044 VAL 1044 1044 1044 VAL VAL C . n 
F 2 1045 PRO 1045 1045 1045 PRO PRO C . n 
F 2 1046 THR 1046 1046 1046 THR THR C . n 
F 2 1047 ASP 1047 1047 1047 ASP ASP C . n 
F 2 1048 LEU 1048 1048 1048 LEU LEU C . n 
F 2 1049 ILE 1049 1049 1049 ILE ILE C . n 
F 2 1050 PHE 1050 1050 1050 PHE PHE C . n 
F 2 1051 CYS 1051 1051 1051 CYS CYS C . n 
F 2 1052 LEU 1052 1052 1052 LEU LEU C . n 
F 2 1053 MET 1053 1053 1053 MET MET C . n 
F 2 1054 GLN 1054 1054 1054 GLN GLN C . n 
F 2 1055 PHE 1055 1055 1055 PHE PHE C . n 
F 2 1056 ASP 1056 1056 1056 ASP ASP C . n 
G 2 1    MET 1    1    ?    ?   ?   D . n 
G 2 2    ASP 2    2    ?    ?   ?   D . n 
G 2 3    ALA 3    3    ?    ?   ?   D . n 
G 2 4    LEU 4    4    ?    ?   ?   D . n 
G 2 5    ILE 5    5    ?    ?   ?   D . n 
G 2 6    ILE 6    6    ?    ?   ?   D . n 
G 2 7    PRO 7    7    ?    ?   ?   D . n 
G 2 8    VAL 8    8    ?    ?   ?   D . n 
G 2 9    THR 9    9    ?    ?   ?   D . n 
G 2 10   MET 10   10   ?    ?   ?   D . n 
G 2 11   GLU 11   11   ?    ?   ?   D . n 
G 2 12   VAL 12   12   ?    ?   ?   D . n 
G 2 13   PRO 13   13   ?    ?   ?   D . n 
G 2 14   CYS 14   14   ?    ?   ?   D . n 
G 2 15   ASP 15   15   ?    ?   ?   D . n 
G 2 16   SER 16   16   16   SER SER D . n 
G 2 17   ARG 17   17   17   ARG ARG D . n 
G 2 18   GLY 18   18   18   GLY GLY D . n 
G 2 19   GLN 19   19   19   GLN GLN D . n 
G 2 20   ARG 20   20   20   ARG ARG D . n 
G 2 21   MET 21   21   21   MET MET D . n 
G 2 22   TRP 22   22   22   TRP TRP D . n 
G 2 23   TRP 23   23   23   TRP TRP D . n 
G 2 24   ALA 24   24   24   ALA ALA D . n 
G 2 25   PHE 25   25   25   PHE PHE D . n 
G 2 26   LEU 26   26   26   LEU LEU D . n 
G 2 27   ALA 27   27   27   ALA ALA D . n 
G 2 28   SER 28   28   28   SER SER D . n 
G 2 29   SER 29   29   29   SER SER D . n 
G 2 30   MET 30   30   30   MET MET D . n 
G 2 31   VAL 31   31   31   VAL VAL D . n 
G 2 32   THR 32   32   32   THR THR D . n 
G 2 33   PHE 33   33   33   PHE PHE D . n 
G 2 34   PHE 34   34   34   PHE PHE D . n 
G 2 35   GLY 35   35   35   GLY GLY D . n 
G 2 36   GLY 36   36   36   GLY GLY D . n 
G 2 37   LEU 37   37   37   LEU LEU D . n 
G 2 38   PHE 38   38   38   PHE PHE D . n 
G 2 39   ILE 39   39   39   ILE ILE D . n 
G 2 40   ILE 40   40   40   ILE ILE D . n 
G 2 41   LEU 41   41   41   LEU LEU D . n 
G 2 42   LEU 42   42   42   LEU LEU D . n 
G 2 43   TRP 43   43   43   TRP TRP D . n 
G 2 44   ARG 44   44   44   ARG ARG D . n 
G 2 45   THR 45   45   45   THR THR D . n 
G 2 46   LEU 46   46   46   LEU LEU D . n 
G 2 47   LYS 47   47   47   LYS LYS D . n 
G 2 48   TYR 48   48   48   TYR TYR D . n 
G 2 49   LEU 49   49   49   LEU LEU D . n 
G 2 50   TRP 50   50   50   TRP TRP D . n 
G 2 51   THR 51   51   51   THR THR D . n 
G 2 52   VAL 52   52   52   VAL VAL D . n 
G 2 53   CYS 53   53   53   CYS CYS D . n 
G 2 54   CYS 54   54   54   CYS CYS D . n 
G 2 55   HIS 55   55   ?    ?   ?   D . n 
G 2 56   CYS 56   56   ?    ?   ?   D . n 
G 2 57   GLY 57   57   ?    ?   ?   D . n 
G 2 58   GLY 58   58   ?    ?   ?   D . n 
G 2 59   LYS 59   59   ?    ?   ?   D . n 
G 2 60   THR 60   60   ?    ?   ?   D . n 
G 2 61   LYS 61   61   ?    ?   ?   D . n 
G 2 62   GLU 62   62   ?    ?   ?   D . n 
G 2 63   ALA 63   63   ?    ?   ?   D . n 
G 2 64   GLN 64   64   ?    ?   ?   D . n 
G 2 65   LYS 65   65   ?    ?   ?   D . n 
G 2 66   ILE 66   66   ?    ?   ?   D . n 
G 2 67   ASN 67   67   ?    ?   ?   D . n 
G 2 68   ASN 68   68   ?    ?   ?   D . n 
G 2 69   GLY 69   69   ?    ?   ?   D . n 
G 2 70   SER 70   70   ?    ?   ?   D . n 
G 2 71   SER 71   71   ?    ?   ?   D . n 
G 2 72   GLN 72   72   ?    ?   ?   D . n 
G 2 73   ALA 73   73   ?    ?   ?   D . n 
G 2 74   ASP 74   74   ?    ?   ?   D . n 
G 2 75   GLY 75   75   ?    ?   ?   D . n 
G 2 76   THR 76   76   ?    ?   ?   D . n 
G 2 77   LEU 77   77   ?    ?   ?   D . n 
G 2 78   LYS 78   78   ?    ?   ?   D . n 
G 2 79   PRO 79   79   ?    ?   ?   D . n 
G 2 80   VAL 80   80   ?    ?   ?   D . n 
G 2 81   ASP 81   81   ?    ?   ?   D . n 
G 2 82   GLU 82   82   ?    ?   ?   D . n 
G 2 83   LYS 83   83   ?    ?   ?   D . n 
G 2 84   GLU 84   84   ?    ?   ?   D . n 
G 2 85   GLU 85   85   ?    ?   ?   D . n 
G 2 86   ALA 86   86   ?    ?   ?   D . n 
G 2 87   VAL 87   87   ?    ?   ?   D . n 
G 2 88   ALA 88   88   ?    ?   ?   D . n 
G 2 89   ALA 89   89   ?    ?   ?   D . n 
G 2 90   GLU 90   90   ?    ?   ?   D . n 
G 2 91   VAL 91   91   91   VAL VAL D . n 
G 2 92   GLY 92   92   92   GLY GLY D . n 
G 2 93   TRP 93   93   93   TRP TRP D . n 
G 2 94   MET 94   94   94   MET MET D . n 
G 2 95   THR 95   95   95   THR THR D . n 
G 2 96   SER 96   96   96   SER SER D . n 
G 2 97   VAL 97   97   97   VAL VAL D . n 
G 2 98   LYS 98   98   98   LYS LYS D . n 
G 2 99   ASP 99   99   99   ASP ASP D . n 
G 2 100  TRP 100  100  100  TRP TRP D . n 
G 2 101  ALA 101  101  101  ALA ALA D . n 
G 2 102  GLY 102  102  102  GLY GLY D . n 
G 2 103  VAL 103  103  103  VAL VAL D . n 
G 2 104  MET 104  104  104  MET MET D . n 
G 2 105  ILE 105  105  105  ILE ILE D . n 
G 2 106  SER 106  106  106  SER SER D . n 
G 2 107  ALA 107  107  107  ALA ALA D . n 
G 2 108  GLN 108  108  108  GLN GLN D . n 
G 2 109  THR 109  109  109  THR THR D . n 
G 2 110  LEU 110  110  110  LEU LEU D . n 
G 2 111  THR 111  111  111  THR THR D . n 
G 2 112  GLY 112  112  112  GLY GLY D . n 
G 2 113  ARG 113  113  113  ARG ARG D . n 
G 2 114  VAL 114  114  114  VAL VAL D . n 
G 2 115  LEU 115  115  115  LEU LEU D . n 
G 2 116  VAL 116  116  116  VAL VAL D . n 
G 2 117  VAL 117  117  117  VAL VAL D . n 
G 2 118  LEU 118  118  118  LEU LEU D . n 
G 2 119  VAL 119  119  119  VAL VAL D . n 
G 2 120  PHE 120  120  120  PHE PHE D . n 
G 2 121  ALA 121  121  121  ALA ALA D . n 
G 2 122  LEU 122  122  122  LEU LEU D . n 
G 2 123  SER 123  123  123  SER SER D . n 
G 2 124  ILE 124  124  124  ILE ILE D . n 
G 2 125  GLY 125  125  125  GLY GLY D . n 
G 2 126  ALA 126  126  126  ALA ALA D . n 
G 2 127  LEU 127  127  127  LEU LEU D . n 
G 2 128  VAL 128  128  128  VAL VAL D . n 
G 2 129  ILE 129  129  129  ILE ILE D . n 
G 2 130  TYR 130  130  130  TYR TYR D . n 
G 2 131  PHE 131  131  131  PHE PHE D . n 
G 2 132  ILE 132  132  132  ILE ILE D . n 
G 2 133  ASP 133  133  133  ASP ASP D . n 
G 2 134  SER 134  134  134  SER SER D . n 
G 2 135  SER 135  135  135  SER SER D . n 
G 2 136  ASN 136  136  136  ASN ASN D . n 
G 2 137  PRO 137  137  137  PRO PRO D . n 
G 2 138  ILE 138  138  138  ILE ILE D . n 
G 2 139  GLU 139  139  139  GLU GLU D . n 
G 2 140  SER 140  140  140  SER SER D . n 
G 2 141  CYS 141  141  141  CYS CYS D . n 
G 2 142  GLN 142  142  142  GLN GLN D . n 
G 2 143  ASN 143  143  143  ASN ASN D . n 
G 2 144  PHE 144  144  144  PHE PHE D . n 
G 2 145  TYR 145  145  145  TYR TYR D . n 
G 2 146  LYS 146  146  146  LYS LYS D . n 
G 2 147  ASP 147  147  147  ASP ASP D . n 
G 2 148  PHE 148  148  148  PHE PHE D . n 
G 2 149  THR 149  149  149  THR THR D . n 
G 2 150  LEU 150  150  150  LEU LEU D . n 
G 2 151  GLN 151  151  151  GLN GLN D . n 
G 2 152  ILE 152  152  152  ILE ILE D . n 
G 2 153  ASP 153  153  153  ASP ASP D . n 
G 2 154  MET 154  154  154  MET MET D . n 
G 2 155  ALA 155  155  155  ALA ALA D . n 
G 2 156  PHE 156  156  156  PHE PHE D . n 
G 2 157  ASN 157  157  157  ASN ASN D . n 
G 2 158  VAL 158  158  158  VAL VAL D . n 
G 2 159  PHE 159  159  159  PHE PHE D . n 
G 2 160  PHE 160  160  160  PHE PHE D . n 
G 2 161  LEU 161  161  161  LEU LEU D . n 
G 2 162  LEU 162  162  162  LEU LEU D . n 
G 2 163  TYR 163  163  163  TYR TYR D . n 
G 2 164  PHE 164  164  164  PHE PHE D . n 
G 2 165  GLY 165  165  165  GLY GLY D . n 
G 2 166  LEU 166  166  166  LEU LEU D . n 
G 2 167  ARG 167  167  167  ARG ARG D . n 
G 2 168  PHE 168  168  168  PHE PHE D . n 
G 2 169  ILE 169  169  169  ILE ILE D . n 
G 2 170  ALA 170  170  170  ALA ALA D . n 
G 2 171  ALA 171  171  171  ALA ALA D . n 
G 2 172  ASN 172  172  172  ASN ASN D . n 
G 2 173  ASP 173  173  173  ASP ASP D . n 
G 2 174  LYS 174  174  174  LYS LYS D . n 
G 2 175  LEU 175  175  175  LEU LEU D . n 
G 2 176  TRP 176  176  176  TRP TRP D . n 
G 2 177  PHE 177  177  177  PHE PHE D . n 
G 2 178  TRP 178  178  178  TRP TRP D . n 
G 2 179  LEU 179  179  179  LEU LEU D . n 
G 2 180  GLU 180  180  180  GLU GLU D . n 
G 2 181  VAL 181  181  181  VAL VAL D . n 
G 2 182  ASN 182  182  182  ASN ASN D . n 
G 2 183  SER 183  183  183  SER SER D . n 
G 2 184  VAL 184  184  184  VAL VAL D . n 
G 2 185  VAL 185  185  185  VAL VAL D . n 
G 2 186  ASP 186  186  186  ASP ASP D . n 
G 2 187  PHE 187  187  187  PHE PHE D . n 
G 2 188  PHE 188  188  188  PHE PHE D . n 
G 2 189  THR 189  189  189  THR THR D . n 
G 2 190  VAL 190  190  190  VAL VAL D . n 
G 2 191  PRO 191  191  191  PRO PRO D . n 
G 2 192  PRO 192  192  192  PRO PRO D . n 
G 2 193  VAL 193  193  193  VAL VAL D . n 
G 2 194  PHE 194  194  194  PHE PHE D . n 
G 2 195  VAL 195  195  195  VAL VAL D . n 
G 2 196  SER 196  196  196  SER SER D . n 
G 2 197  VAL 197  197  197  VAL VAL D . n 
G 2 198  TYR 198  198  198  TYR TYR D . n 
G 2 199  LEU 199  199  199  LEU LEU D . n 
G 2 200  ASN 200  200  200  ASN ASN D . n 
G 2 201  ARG 201  201  201  ARG ARG D . n 
G 2 202  SER 202  202  202  SER SER D . n 
G 2 203  TRP 203  203  203  TRP TRP D . n 
G 2 204  LEU 204  204  204  LEU LEU D . n 
G 2 205  GLY 205  205  205  GLY GLY D . n 
G 2 206  LEU 206  206  206  LEU LEU D . n 
G 2 207  ARG 207  207  207  ARG ARG D . n 
G 2 208  PHE 208  208  208  PHE PHE D . n 
G 2 209  LEU 209  209  209  LEU LEU D . n 
G 2 210  ARG 210  210  210  ARG ARG D . n 
G 2 211  ALA 211  211  211  ALA ALA D . n 
G 2 212  LEU 212  212  212  LEU LEU D . n 
G 2 213  ARG 213  213  213  ARG ARG D . n 
G 2 214  LEU 214  214  214  LEU LEU D . n 
G 2 215  ILE 215  215  215  ILE ILE D . n 
G 2 216  GLN 216  216  216  GLN GLN D . n 
G 2 217  PHE 217  217  217  PHE PHE D . n 
G 2 218  SER 218  218  218  SER SER D . n 
G 2 219  GLU 219  219  219  GLU GLU D . n 
G 2 220  ILE 220  220  220  ILE ILE D . n 
G 2 221  LEU 221  221  221  LEU LEU D . n 
G 2 222  GLN 222  222  222  GLN GLN D . n 
G 2 223  PHE 223  223  223  PHE PHE D . n 
G 2 224  LEU 224  224  224  LEU LEU D . n 
G 2 225  ASN 225  225  225  ASN ASN D . n 
G 2 226  ILE 226  226  226  ILE ILE D . n 
G 2 227  LEU 227  227  227  LEU LEU D . n 
G 2 228  LYS 228  228  228  LYS LYS D . n 
G 2 229  THR 229  229  229  THR THR D . n 
G 2 230  SER 230  230  230  SER SER D . n 
G 2 231  ASN 231  231  231  ASN ASN D . n 
G 2 232  SER 232  232  232  SER SER D . n 
G 2 233  ILE 233  233  233  ILE ILE D . n 
G 2 234  LYS 234  234  234  LYS LYS D . n 
G 2 235  LEU 235  235  235  LEU LEU D . n 
G 2 236  VAL 236  236  236  VAL VAL D . n 
G 2 237  ASN 237  237  237  ASN ASN D . n 
G 2 238  LEU 238  238  238  LEU LEU D . n 
G 2 239  LEU 239  239  239  LEU LEU D . n 
G 2 240  SER 240  240  240  SER SER D . n 
G 2 241  ILE 241  241  241  ILE ILE D . n 
G 2 242  PHE 242  242  242  PHE PHE D . n 
G 2 243  ILE 243  243  243  ILE ILE D . n 
G 2 244  SER 244  244  244  SER SER D . n 
G 2 245  THR 245  245  245  THR THR D . n 
G 2 246  TRP 246  246  246  TRP TRP D . n 
G 2 247  LEU 247  247  247  LEU LEU D . n 
G 2 248  THR 248  248  248  THR THR D . n 
G 2 249  ALA 249  249  249  ALA ALA D . n 
G 2 250  ALA 250  250  250  ALA ALA D . n 
G 2 251  GLY 251  251  251  GLY GLY D . n 
G 2 252  PHE 252  252  252  PHE PHE D . n 
G 2 253  ILE 253  253  253  ILE ILE D . n 
G 2 254  HIS 254  254  254  HIS HIS D . n 
G 2 255  LEU 255  255  255  LEU LEU D . n 
G 2 256  VAL 256  256  256  VAL VAL D . n 
G 2 257  GLU 257  257  257  GLU GLU D . n 
G 2 258  ASN 258  258  258  ASN ASN D . n 
G 2 259  SER 259  259  259  SER SER D . n 
G 2 260  GLY 260  260  260  GLY GLY D . n 
G 2 261  ASP 261  261  261  ASP ASP D . n 
G 2 262  PRO 262  262  262  PRO PRO D . n 
G 2 263  TRP 263  263  263  TRP TRP D . n 
G 2 264  GLU 264  264  264  GLU GLU D . n 
G 2 265  ASN 265  265  265  ASN ASN D . n 
G 2 266  PHE 266  266  266  PHE PHE D . n 
G 2 267  GLN 267  267  267  GLN GLN D . n 
G 2 268  ASN 268  268  268  ASN ASN D . n 
G 2 269  ASN 269  269  269  ASN ASN D . n 
G 2 270  GLN 270  270  270  GLN GLN D . n 
G 2 271  ALA 271  271  271  ALA ALA D . n 
G 2 272  LEU 272  272  272  LEU LEU D . n 
G 2 273  THR 273  273  273  THR THR D . n 
G 2 274  TYR 274  274  274  TYR TYR D . n 
G 2 275  TRP 275  275  275  TRP TRP D . n 
G 2 276  GLU 276  276  276  GLU GLU D . n 
G 2 277  CYS 277  277  277  CYS CYS D . n 
G 2 278  VAL 278  278  278  VAL VAL D . n 
G 2 279  TYR 279  279  279  TYR TYR D . n 
G 2 280  LEU 280  280  280  LEU LEU D . n 
G 2 281  LEU 281  281  281  LEU LEU D . n 
G 2 282  MET 282  282  282  MET MET D . n 
G 2 283  VAL 283  283  283  VAL VAL D . n 
G 2 284  THR 284  284  284  THR THR D . n 
G 2 285  MET 285  285  285  MET MET D . n 
G 2 286  SER 286  286  286  SER SER D . n 
G 2 287  THR 287  287  287  THR THR D . n 
G 2 288  VAL 288  288  288  VAL VAL D . n 
G 2 289  GLY 289  289  289  GLY GLY D . n 
G 2 290  TYR 290  290  290  TYR TYR D . n 
G 2 291  GLY 291  291  291  GLY GLY D . n 
G 2 292  ASP 292  292  292  ASP ASP D . n 
G 2 293  VAL 293  293  293  VAL VAL D . n 
G 2 294  TYR 294  294  294  TYR TYR D . n 
G 2 295  ALA 295  295  295  ALA ALA D . n 
G 2 296  LYS 296  296  296  LYS LYS D . n 
G 2 297  THR 297  297  297  THR THR D . n 
G 2 298  THR 298  298  298  THR THR D . n 
G 2 299  LEU 299  299  299  LEU LEU D . n 
G 2 300  GLY 300  300  300  GLY GLY D . n 
G 2 301  ARG 301  301  301  ARG ARG D . n 
G 2 302  LEU 302  302  302  LEU LEU D . n 
G 2 303  PHE 303  303  303  PHE PHE D . n 
G 2 304  MET 304  304  304  MET MET D . n 
G 2 305  VAL 305  305  305  VAL VAL D . n 
G 2 306  PHE 306  306  306  PHE PHE D . n 
G 2 307  PHE 307  307  307  PHE PHE D . n 
G 2 308  ILE 308  308  308  ILE ILE D . n 
G 2 309  LEU 309  309  309  LEU LEU D . n 
G 2 310  GLY 310  310  310  GLY GLY D . n 
G 2 311  GLY 311  311  311  GLY GLY D . n 
G 2 312  LEU 312  312  312  LEU LEU D . n 
G 2 313  ALA 313  313  313  ALA ALA D . n 
G 2 314  MET 314  314  314  MET MET D . n 
G 2 315  PHE 315  315  315  PHE PHE D . n 
G 2 316  ALA 316  316  316  ALA ALA D . n 
G 2 317  SER 317  317  317  SER SER D . n 
G 2 318  TYR 318  318  318  TYR TYR D . n 
G 2 319  VAL 319  319  319  VAL VAL D . n 
G 2 320  PRO 320  320  320  PRO PRO D . n 
G 2 321  GLU 321  321  321  GLU GLU D . n 
G 2 322  ILE 322  322  322  ILE ILE D . n 
G 2 323  ILE 323  323  323  ILE ILE D . n 
G 2 324  GLU 324  324  324  GLU GLU D . n 
G 2 325  LEU 325  325  325  LEU LEU D . n 
G 2 326  ILE 326  326  326  ILE ILE D . n 
G 2 327  GLY 327  327  327  GLY GLY D . n 
G 2 328  ASN 328  328  328  ASN ASN D . n 
G 2 329  ARG 329  329  329  ARG ARG D . n 
G 2 330  LYS 330  330  330  LYS LYS D . n 
G 2 331  LYS 331  331  331  LYS LYS D . n 
G 2 332  TYR 332  332  332  TYR TYR D . n 
G 2 333  GLY 333  333  333  GLY GLY D . n 
G 2 334  GLY 334  334  334  GLY GLY D . n 
G 2 335  SER 335  335  335  SER SER D . n 
G 2 336  TYR 336  336  336  TYR TYR D . n 
G 2 337  SER 337  337  337  SER SER D . n 
G 2 338  ALA 338  338  338  ALA ALA D . n 
G 2 339  VAL 339  339  339  VAL VAL D . n 
G 2 340  SER 340  340  340  SER SER D . n 
G 2 341  GLY 341  341  341  GLY GLY D . n 
G 2 342  ARG 342  342  342  ARG ARG D . n 
G 2 343  LYS 343  343  343  LYS LYS D . n 
G 2 344  HIS 344  344  344  HIS HIS D . n 
G 2 345  ILE 345  345  345  ILE ILE D . n 
G 2 346  VAL 346  346  346  VAL VAL D . n 
G 2 347  VAL 347  347  347  VAL VAL D . n 
G 2 348  CYS 348  348  348  CYS CYS D . n 
G 2 349  GLY 349  349  349  GLY GLY D . n 
G 2 350  HIS 350  350  350  HIS HIS D . n 
G 2 351  ILE 351  351  351  ILE ILE D . n 
G 2 352  THR 352  352  352  THR THR D . n 
G 2 353  LEU 353  353  353  LEU LEU D . n 
G 2 354  GLU 354  354  354  GLU GLU D . n 
G 2 355  SER 355  355  355  SER SER D . n 
G 2 356  VAL 356  356  356  VAL VAL D . n 
G 2 357  SER 357  357  357  SER SER D . n 
G 2 358  ASN 358  358  358  ASN ASN D . n 
G 2 359  PHE 359  359  359  PHE PHE D . n 
G 2 360  LEU 360  360  360  LEU LEU D . n 
G 2 361  LYS 361  361  361  LYS LYS D . n 
G 2 362  ASP 362  362  362  ASP ASP D . n 
G 2 363  PHE 363  363  363  PHE PHE D . n 
G 2 364  LEU 364  364  364  LEU LEU D . n 
G 2 365  HIS 365  365  365  HIS HIS D . n 
G 2 366  LYS 366  366  366  LYS LYS D . n 
G 2 367  ASP 367  367  367  ASP ASP D . n 
G 2 368  ARG 368  368  368  ARG ARG D . n 
G 2 369  ASP 369  369  369  ASP ASP D . n 
G 2 370  ASP 370  370  370  ASP ASP D . n 
G 2 371  VAL 371  371  371  VAL VAL D . n 
G 2 372  ASN 372  372  372  ASN ASN D . n 
G 2 373  VAL 373  373  373  VAL VAL D . n 
G 2 374  GLU 374  374  374  GLU GLU D . n 
G 2 375  ILE 375  375  375  ILE ILE D . n 
G 2 376  VAL 376  376  376  VAL VAL D . n 
G 2 377  PHE 377  377  377  PHE PHE D . n 
G 2 378  LEU 378  378  378  LEU LEU D . n 
G 2 379  HIS 379  379  379  HIS HIS D . n 
G 2 380  ASN 380  380  380  ASN ASN D . n 
G 2 381  ILE 381  381  381  ILE ILE D . n 
G 2 382  SER 382  382  382  SER SER D . n 
G 2 383  PRO 383  383  383  PRO PRO D . n 
G 2 384  ASN 384  384  384  ASN ASN D . n 
G 2 385  LEU 385  385  385  LEU LEU D . n 
G 2 386  GLU 386  386  386  GLU GLU D . n 
G 2 387  LEU 387  387  387  LEU LEU D . n 
G 2 388  GLU 388  388  388  GLU GLU D . n 
G 2 389  ALA 389  389  389  ALA ALA D . n 
G 2 390  LEU 390  390  390  LEU LEU D . n 
G 2 391  PHE 391  391  391  PHE PHE D . n 
G 2 392  LYS 392  392  392  LYS LYS D . n 
G 2 393  ARG 393  393  393  ARG ARG D . n 
G 2 394  HIS 394  394  394  HIS HIS D . n 
G 2 395  PHE 395  395  395  PHE PHE D . n 
G 2 396  THR 396  396  396  THR THR D . n 
G 2 397  GLN 397  397  397  GLN GLN D . n 
G 2 398  VAL 398  398  398  VAL VAL D . n 
G 2 399  GLU 399  399  399  GLU GLU D . n 
G 2 400  PHE 400  400  400  PHE PHE D . n 
G 2 401  TYR 401  401  401  TYR TYR D . n 
G 2 402  GLN 402  402  402  GLN GLN D . n 
G 2 403  GLY 403  403  403  GLY GLY D . n 
G 2 404  SER 404  404  404  SER SER D . n 
G 2 405  VAL 405  405  405  VAL VAL D . n 
G 2 406  LEU 406  406  406  LEU LEU D . n 
G 2 407  ASN 407  407  407  ASN ASN D . n 
G 2 408  PRO 408  408  408  PRO PRO D . n 
G 2 409  HIS 409  409  409  HIS HIS D . n 
G 2 410  ASP 410  410  410  ASP ASP D . n 
G 2 411  LEU 411  411  411  LEU LEU D . n 
G 2 412  ALA 412  412  412  ALA ALA D . n 
G 2 413  ARG 413  413  413  ARG ARG D . n 
G 2 414  VAL 414  414  414  VAL VAL D . n 
G 2 415  LYS 415  415  415  LYS LYS D . n 
G 2 416  ILE 416  416  416  ILE ILE D . n 
G 2 417  GLU 417  417  417  GLU GLU D . n 
G 2 418  SER 418  418  418  SER SER D . n 
G 2 419  ALA 419  419  419  ALA ALA D . n 
G 2 420  ASP 420  420  420  ASP ASP D . n 
G 2 421  ALA 421  421  421  ALA ALA D . n 
G 2 422  CYS 422  422  422  CYS CYS D . n 
G 2 423  LEU 423  423  423  LEU LEU D . n 
G 2 424  ILE 424  424  424  ILE ILE D . n 
G 2 425  LEU 425  425  425  LEU LEU D . n 
G 2 426  ALA 426  426  426  ALA ALA D . n 
G 2 427  ASN 427  427  427  ASN ASN D . n 
G 2 428  LYS 428  428  428  LYS LYS D . n 
G 2 429  TYR 429  429  429  TYR TYR D . n 
G 2 430  CYS 430  430  430  CYS CYS D . n 
G 2 431  ALA 431  431  431  ALA ALA D . n 
G 2 432  ASP 432  432  432  ASP ASP D . n 
G 2 433  PRO 433  433  433  PRO PRO D . n 
G 2 434  ASP 434  434  434  ASP ASP D . n 
G 2 435  ALA 435  435  435  ALA ALA D . n 
G 2 436  GLU 436  436  436  GLU GLU D . n 
G 2 437  ASP 437  437  437  ASP ASP D . n 
G 2 438  ALA 438  438  438  ALA ALA D . n 
G 2 439  SER 439  439  439  SER SER D . n 
G 2 440  ASN 440  440  440  ASN ASN D . n 
G 2 441  ILE 441  441  441  ILE ILE D . n 
G 2 442  MET 442  442  442  MET MET D . n 
G 2 443  ARG 443  443  443  ARG ARG D . n 
G 2 444  VAL 444  444  444  VAL VAL D . n 
G 2 445  ILE 445  445  445  ILE ILE D . n 
G 2 446  SER 446  446  446  SER SER D . n 
G 2 447  ILE 447  447  447  ILE ILE D . n 
G 2 448  LYS 448  448  448  LYS LYS D . n 
G 2 449  ASN 449  449  449  ASN ASN D . n 
G 2 450  TYR 450  450  450  TYR TYR D . n 
G 2 451  HIS 451  451  451  HIS HIS D . n 
G 2 452  PRO 452  452  452  PRO PRO D . n 
G 2 453  LYS 453  453  453  LYS LYS D . n 
G 2 454  ILE 454  454  454  ILE ILE D . n 
G 2 455  ARG 455  455  455  ARG ARG D . n 
G 2 456  ILE 456  456  456  ILE ILE D . n 
G 2 457  ILE 457  457  457  ILE ILE D . n 
G 2 458  THR 458  458  458  THR THR D . n 
G 2 459  GLN 459  459  459  GLN GLN D . n 
G 2 460  MET 460  460  460  MET MET D . n 
G 2 461  LEU 461  461  461  LEU LEU D . n 
G 2 462  GLN 462  462  462  GLN GLN D . n 
G 2 463  TYR 463  463  463  TYR TYR D . n 
G 2 464  HIS 464  464  464  HIS HIS D . n 
G 2 465  ASN 465  465  465  ASN ASN D . n 
G 2 466  LYS 466  466  466  LYS LYS D . n 
G 2 467  ALA 467  467  467  ALA ALA D . n 
G 2 468  HIS 468  468  468  HIS HIS D . n 
G 2 469  LEU 469  469  469  LEU LEU D . n 
G 2 470  LEU 470  470  470  LEU LEU D . n 
G 2 471  ASN 471  471  471  ASN ASN D . n 
G 2 472  ILE 472  472  472  ILE ILE D . n 
G 2 473  PRO 473  473  473  PRO PRO D . n 
G 2 474  SER 474  474  474  SER SER D . n 
G 2 475  TRP 475  475  475  TRP TRP D . n 
G 2 476  ASN 476  476  476  ASN ASN D . n 
G 2 477  TRP 477  477  477  TRP TRP D . n 
G 2 478  LYS 478  478  478  LYS LYS D . n 
G 2 479  GLU 479  479  479  GLU GLU D . n 
G 2 480  GLY 480  480  480  GLY GLY D . n 
G 2 481  ASP 481  481  481  ASP ASP D . n 
G 2 482  ASP 482  482  482  ASP ASP D . n 
G 2 483  ALA 483  483  483  ALA ALA D . n 
G 2 484  ILE 484  484  484  ILE ILE D . n 
G 2 485  CYS 485  485  485  CYS CYS D . n 
G 2 486  LEU 486  486  486  LEU LEU D . n 
G 2 487  ALA 487  487  487  ALA ALA D . n 
G 2 488  GLU 488  488  488  GLU GLU D . n 
G 2 489  LEU 489  489  489  LEU LEU D . n 
G 2 490  LYS 490  490  490  LYS LYS D . n 
G 2 491  LEU 491  491  491  LEU LEU D . n 
G 2 492  GLY 492  492  492  GLY GLY D . n 
G 2 493  PHE 493  493  493  PHE PHE D . n 
G 2 494  ILE 494  494  494  ILE ILE D . n 
G 2 495  ALA 495  495  495  ALA ALA D . n 
G 2 496  GLN 496  496  496  GLN GLN D . n 
G 2 497  SER 497  497  497  SER SER D . n 
G 2 498  CYS 498  498  498  CYS CYS D . n 
G 2 499  LEU 499  499  499  LEU LEU D . n 
G 2 500  ALA 500  500  500  ALA ALA D . n 
G 2 501  GLN 501  501  501  GLN GLN D . n 
G 2 502  GLY 502  502  502  GLY GLY D . n 
G 2 503  LEU 503  503  503  LEU LEU D . n 
G 2 504  SER 504  504  504  SER SER D . n 
G 2 505  THR 505  505  505  THR THR D . n 
G 2 506  MET 506  506  506  MET MET D . n 
G 2 507  LEU 507  507  507  LEU LEU D . n 
G 2 508  ALA 508  508  508  ALA ALA D . n 
G 2 509  ASN 509  509  509  ASN ASN D . n 
G 2 510  LEU 510  510  510  LEU LEU D . n 
G 2 511  PHE 511  511  511  PHE PHE D . n 
G 2 512  SER 512  512  512  SER SER D . n 
G 2 513  MET 513  513  513  MET MET D . n 
G 2 514  ARG 514  514  514  ARG ARG D . n 
G 2 515  SER 515  515  515  SER SER D . n 
G 2 516  PHE 516  516  516  PHE PHE D . n 
G 2 517  ILE 517  517  517  ILE ILE D . n 
G 2 518  LYS 518  518  518  LYS LYS D . n 
G 2 519  ILE 519  519  519  ILE ILE D . n 
G 2 520  GLU 520  520  520  GLU GLU D . n 
G 2 521  GLU 521  521  521  GLU GLU D . n 
G 2 522  ASP 522  522  522  ASP ASP D . n 
G 2 523  THR 523  523  523  THR THR D . n 
G 2 524  TRP 524  524  524  TRP TRP D . n 
G 2 525  GLN 525  525  525  GLN GLN D . n 
G 2 526  LYS 526  526  526  LYS LYS D . n 
G 2 527  TYR 527  527  527  TYR TYR D . n 
G 2 528  TYR 528  528  528  TYR TYR D . n 
G 2 529  LEU 529  529  529  LEU LEU D . n 
G 2 530  GLU 530  530  530  GLU GLU D . n 
G 2 531  GLY 531  531  531  GLY GLY D . n 
G 2 532  VAL 532  532  532  VAL VAL D . n 
G 2 533  SER 533  533  533  SER SER D . n 
G 2 534  ASN 534  534  534  ASN ASN D . n 
G 2 535  GLU 535  535  535  GLU GLU D . n 
G 2 536  MET 536  536  536  MET MET D . n 
G 2 537  TYR 537  537  537  TYR TYR D . n 
G 2 538  THR 538  538  538  THR THR D . n 
G 2 539  GLU 539  539  539  GLU GLU D . n 
G 2 540  TYR 540  540  540  TYR TYR D . n 
G 2 541  LEU 541  541  541  LEU LEU D . n 
G 2 542  SER 542  542  542  SER SER D . n 
G 2 543  SER 543  543  543  SER SER D . n 
G 2 544  ALA 544  544  544  ALA ALA D . n 
G 2 545  PHE 545  545  545  PHE PHE D . n 
G 2 546  VAL 546  546  546  VAL VAL D . n 
G 2 547  GLY 547  547  547  GLY GLY D . n 
G 2 548  LEU 548  548  548  LEU LEU D . n 
G 2 549  SER 549  549  549  SER SER D . n 
G 2 550  PHE 550  550  550  PHE PHE D . n 
G 2 551  PRO 551  551  551  PRO PRO D . n 
G 2 552  THR 552  552  552  THR THR D . n 
G 2 553  VAL 553  553  553  VAL VAL D . n 
G 2 554  CYS 554  554  554  CYS CYS D . n 
G 2 555  GLU 555  555  555  GLU GLU D . n 
G 2 556  LEU 556  556  556  LEU LEU D . n 
G 2 557  CYS 557  557  557  CYS CYS D . n 
G 2 558  PHE 558  558  558  PHE PHE D . n 
G 2 559  VAL 559  559  559  VAL VAL D . n 
G 2 560  LYS 560  560  560  LYS LYS D . n 
G 2 561  LEU 561  561  561  LEU LEU D . n 
G 2 562  LYS 562  562  562  LYS LYS D . n 
G 2 563  LEU 563  563  563  LEU LEU D . n 
G 2 564  LEU 564  564  564  LEU LEU D . n 
G 2 565  MET 565  565  565  MET MET D . n 
G 2 566  ILE 566  566  566  ILE ILE D . n 
G 2 567  ALA 567  567  567  ALA ALA D . n 
G 2 568  ILE 568  568  568  ILE ILE D . n 
G 2 569  GLU 569  569  569  GLU GLU D . n 
G 2 570  TYR 570  570  ?    ?   ?   D . n 
G 2 571  LYS 571  571  ?    ?   ?   D . n 
G 2 572  SER 572  572  ?    ?   ?   D . n 
G 2 573  ALA 573  573  ?    ?   ?   D . n 
G 2 574  ASN 574  574  ?    ?   ?   D . n 
G 2 575  ARG 575  575  ?    ?   ?   D . n 
G 2 576  GLU 576  576  ?    ?   ?   D . n 
G 2 577  SER 577  577  577  SER SER D . n 
G 2 578  ARG 578  578  578  ARG ARG D . n 
G 2 579  ILE 579  579  579  ILE ILE D . n 
G 2 580  LEU 580  580  580  LEU LEU D . n 
G 2 581  ILE 581  581  581  ILE ILE D . n 
G 2 582  ASN 582  582  582  ASN ASN D . n 
G 2 583  PRO 583  583  583  PRO PRO D . n 
G 2 584  GLY 584  584  584  GLY GLY D . n 
G 2 585  ASN 585  585  585  ASN ASN D . n 
G 2 586  HIS 586  586  586  HIS HIS D . n 
G 2 587  LEU 587  587  587  LEU LEU D . n 
G 2 588  LYS 588  588  588  LYS LYS D . n 
G 2 589  ILE 589  589  589  ILE ILE D . n 
G 2 590  GLN 590  590  590  GLN GLN D . n 
G 2 591  GLU 591  591  591  GLU GLU D . n 
G 2 592  GLY 592  592  592  GLY GLY D . n 
G 2 593  THR 593  593  593  THR THR D . n 
G 2 594  LEU 594  594  594  LEU LEU D . n 
G 2 595  GLY 595  595  595  GLY GLY D . n 
G 2 596  PHE 596  596  596  PHE PHE D . n 
G 2 597  PHE 597  597  597  PHE PHE D . n 
G 2 598  ILE 598  598  598  ILE ILE D . n 
G 2 599  ALA 599  599  599  ALA ALA D . n 
G 2 600  SER 600  600  600  SER SER D . n 
G 2 601  ASP 601  601  601  ASP ASP D . n 
G 2 602  ALA 602  602  602  ALA ALA D . n 
G 2 603  LYS 603  603  603  LYS LYS D . n 
G 2 604  GLU 604  604  604  GLU GLU D . n 
G 2 605  VAL 605  605  605  VAL VAL D . n 
G 2 606  LYS 606  606  606  LYS LYS D . n 
G 2 607  ARG 607  607  607  ARG ARG D . n 
G 2 608  ALA 608  608  608  ALA ALA D . n 
G 2 609  PHE 609  609  609  PHE PHE D . n 
G 2 610  PHE 610  610  610  PHE PHE D . n 
G 2 611  TYR 611  611  611  TYR TYR D . n 
G 2 612  CYS 612  612  612  CYS CYS D . n 
G 2 613  LYS 613  613  613  LYS LYS D . n 
G 2 614  ALA 614  614  614  ALA ALA D . n 
G 2 615  CYS 615  615  615  CYS CYS D . n 
G 2 616  HIS 616  616  ?    ?   ?   D . n 
G 2 617  ASP 617  617  ?    ?   ?   D . n 
G 2 618  ASP 618  618  ?    ?   ?   D . n 
G 2 619  ILE 619  619  ?    ?   ?   D . n 
G 2 620  THR 620  620  ?    ?   ?   D . n 
G 2 621  ASP 621  621  ?    ?   ?   D . n 
G 2 622  PRO 622  622  ?    ?   ?   D . n 
G 2 623  LYS 623  623  ?    ?   ?   D . n 
G 2 624  ARG 624  624  ?    ?   ?   D . n 
G 2 625  ILE 625  625  ?    ?   ?   D . n 
G 2 626  LYS 626  626  ?    ?   ?   D . n 
G 2 627  LYS 627  627  ?    ?   ?   D . n 
G 2 628  CYS 628  628  ?    ?   ?   D . n 
G 2 629  GLY 629  629  ?    ?   ?   D . n 
G 2 630  CYS 630  630  ?    ?   ?   D . n 
G 2 631  LYS 631  631  ?    ?   ?   D . n 
G 2 632  ARG 632  632  ?    ?   ?   D . n 
G 2 633  LEU 633  633  ?    ?   ?   D . n 
G 2 634  GLU 634  634  ?    ?   ?   D . n 
G 2 635  ASP 635  635  ?    ?   ?   D . n 
G 2 636  GLU 636  636  ?    ?   ?   D . n 
G 2 637  GLN 637  637  ?    ?   ?   D . n 
G 2 638  PRO 638  638  ?    ?   ?   D . n 
G 2 639  SER 639  639  ?    ?   ?   D . n 
G 2 640  THR 640  640  ?    ?   ?   D . n 
G 2 641  LEU 641  641  ?    ?   ?   D . n 
G 2 642  SER 642  642  ?    ?   ?   D . n 
G 2 643  PRO 643  643  ?    ?   ?   D . n 
G 2 644  LYS 644  644  ?    ?   ?   D . n 
G 2 645  LYS 645  645  ?    ?   ?   D . n 
G 2 646  LYS 646  646  ?    ?   ?   D . n 
G 2 647  GLN 647  647  ?    ?   ?   D . n 
G 2 648  ARG 648  648  ?    ?   ?   D . n 
G 2 649  ASN 649  649  ?    ?   ?   D . n 
G 2 650  GLY 650  650  ?    ?   ?   D . n 
G 2 651  GLY 651  651  ?    ?   ?   D . n 
G 2 652  MET 652  652  ?    ?   ?   D . n 
G 2 653  ARG 653  653  ?    ?   ?   D . n 
G 2 654  ASN 654  654  ?    ?   ?   D . n 
G 2 655  SER 655  655  ?    ?   ?   D . n 
G 2 656  PRO 656  656  ?    ?   ?   D . n 
G 2 657  ASN 657  657  ?    ?   ?   D . n 
G 2 658  THR 658  658  ?    ?   ?   D . n 
G 2 659  SER 659  659  ?    ?   ?   D . n 
G 2 660  PRO 660  660  ?    ?   ?   D . n 
G 2 661  LYS 661  661  ?    ?   ?   D . n 
G 2 662  LEU 662  662  ?    ?   ?   D . n 
G 2 663  MET 663  663  ?    ?   ?   D . n 
G 2 664  ARG 664  664  ?    ?   ?   D . n 
G 2 665  HIS 665  665  ?    ?   ?   D . n 
G 2 666  ASP 666  666  ?    ?   ?   D . n 
G 2 667  PRO 667  667  ?    ?   ?   D . n 
G 2 668  LEU 668  668  ?    ?   ?   D . n 
G 2 669  LEU 669  669  ?    ?   ?   D . n 
G 2 670  ILE 670  670  ?    ?   ?   D . n 
G 2 671  PRO 671  671  ?    ?   ?   D . n 
G 2 672  GLY 672  672  ?    ?   ?   D . n 
G 2 673  ASN 673  673  ?    ?   ?   D . n 
G 2 674  ASP 674  674  ?    ?   ?   D . n 
G 2 675  GLN 675  675  ?    ?   ?   D . n 
G 2 676  ILE 676  676  ?    ?   ?   D . n 
G 2 677  ASP 677  677  ?    ?   ?   D . n 
G 2 678  ASN 678  678  ?    ?   ?   D . n 
G 2 679  MET 679  679  ?    ?   ?   D . n 
G 2 680  ASP 680  680  ?    ?   ?   D . n 
G 2 681  SER 681  681  681  SER SER D . n 
G 2 682  ASN 682  682  682  ASN ASN D . n 
G 2 683  VAL 683  683  683  VAL VAL D . n 
G 2 684  LYS 684  684  684  LYS LYS D . n 
G 2 685  LYS 685  685  685  LYS LYS D . n 
G 2 686  TYR 686  686  686  TYR TYR D . n 
G 2 687  ASP 687  687  687  ASP ASP D . n 
G 2 688  SER 688  688  688  SER SER D . n 
G 2 689  THR 689  689  689  THR THR D . n 
G 2 690  GLY 690  690  690  GLY GLY D . n 
G 2 691  MET 691  691  691  MET MET D . n 
G 2 692  PHE 692  692  692  PHE PHE D . n 
G 2 693  HIS 693  693  693  HIS HIS D . n 
G 2 694  TRP 694  694  694  TRP TRP D . n 
G 2 695  CYS 695  695  695  CYS CYS D . n 
G 2 696  ALA 696  696  696  ALA ALA D . n 
G 2 697  PRO 697  697  697  PRO PRO D . n 
G 2 698  LYS 698  698  698  LYS LYS D . n 
G 2 699  GLU 699  699  699  GLU GLU D . n 
G 2 700  ILE 700  700  700  ILE ILE D . n 
G 2 701  GLU 701  701  701  GLU GLU D . n 
G 2 702  LYS 702  702  702  LYS LYS D . n 
G 2 703  VAL 703  703  703  VAL VAL D . n 
G 2 704  ILE 704  704  704  ILE ILE D . n 
G 2 705  LEU 705  705  705  LEU LEU D . n 
G 2 706  THR 706  706  706  THR THR D . n 
G 2 707  ARG 707  707  707  ARG ARG D . n 
G 2 708  SER 708  708  708  SER SER D . n 
G 2 709  GLU 709  709  709  GLU GLU D . n 
G 2 710  ALA 710  710  710  ALA ALA D . n 
G 2 711  ALA 711  711  711  ALA ALA D . n 
G 2 712  MET 712  712  712  MET MET D . n 
G 2 713  THR 713  713  713  THR THR D . n 
G 2 714  VAL 714  714  714  VAL VAL D . n 
G 2 715  LEU 715  715  715  LEU LEU D . n 
G 2 716  SER 716  716  716  SER SER D . n 
G 2 717  GLY 717  717  717  GLY GLY D . n 
G 2 718  HIS 718  718  718  HIS HIS D . n 
G 2 719  VAL 719  719  719  VAL VAL D . n 
G 2 720  VAL 720  720  720  VAL VAL D . n 
G 2 721  VAL 721  721  721  VAL VAL D . n 
G 2 722  CYS 722  722  722  CYS CYS D . n 
G 2 723  ILE 723  723  723  ILE ILE D . n 
G 2 724  PHE 724  724  724  PHE PHE D . n 
G 2 725  GLY 725  725  725  GLY GLY D . n 
G 2 726  ASP 726  726  726  ASP ASP D . n 
G 2 727  VAL 727  727  727  VAL VAL D . n 
G 2 728  SER 728  728  728  SER SER D . n 
G 2 729  SER 729  729  729  SER SER D . n 
G 2 730  ALA 730  730  730  ALA ALA D . n 
G 2 731  LEU 731  731  731  LEU LEU D . n 
G 2 732  ILE 732  732  732  ILE ILE D . n 
G 2 733  GLY 733  733  733  GLY GLY D . n 
G 2 734  LEU 734  734  734  LEU LEU D . n 
G 2 735  ARG 735  735  735  ARG ARG D . n 
G 2 736  ASN 736  736  736  ASN ASN D . n 
G 2 737  LEU 737  737  737  LEU LEU D . n 
G 2 738  VAL 738  738  738  VAL VAL D . n 
G 2 739  MET 739  739  739  MET MET D . n 
G 2 740  PRO 740  740  740  PRO PRO D . n 
G 2 741  LEU 741  741  741  LEU LEU D . n 
G 2 742  ARG 742  742  742  ARG ARG D . n 
G 2 743  ALA 743  743  743  ALA ALA D . n 
G 2 744  SER 744  744  744  SER SER D . n 
G 2 745  ASN 745  745  745  ASN ASN D . n 
G 2 746  PHE 746  746  746  PHE PHE D . n 
G 2 747  HIS 747  747  747  HIS HIS D . n 
G 2 748  TYR 748  748  748  TYR TYR D . n 
G 2 749  HIS 749  749  749  HIS HIS D . n 
G 2 750  GLU 750  750  750  GLU GLU D . n 
G 2 751  LEU 751  751  751  LEU LEU D . n 
G 2 752  LYS 752  752  752  LYS LYS D . n 
G 2 753  HIS 753  753  753  HIS HIS D . n 
G 2 754  ILE 754  754  754  ILE ILE D . n 
G 2 755  VAL 755  755  755  VAL VAL D . n 
G 2 756  PHE 756  756  756  PHE PHE D . n 
G 2 757  VAL 757  757  757  VAL VAL D . n 
G 2 758  GLY 758  758  758  GLY GLY D . n 
G 2 759  SER 759  759  759  SER SER D . n 
G 2 760  ILE 760  760  760  ILE ILE D . n 
G 2 761  GLU 761  761  761  GLU GLU D . n 
G 2 762  TYR 762  762  762  TYR TYR D . n 
G 2 763  LEU 763  763  763  LEU LEU D . n 
G 2 764  LYS 764  764  764  LYS LYS D . n 
G 2 765  ARG 765  765  765  ARG ARG D . n 
G 2 766  GLU 766  766  766  GLU GLU D . n 
G 2 767  TRP 767  767  767  TRP TRP D . n 
G 2 768  GLU 768  768  768  GLU GLU D . n 
G 2 769  THR 769  769  769  THR THR D . n 
G 2 770  LEU 770  770  770  LEU LEU D . n 
G 2 771  HIS 771  771  771  HIS HIS D . n 
G 2 772  ASN 772  772  772  ASN ASN D . n 
G 2 773  PHE 773  773  773  PHE PHE D . n 
G 2 774  PRO 774  774  774  PRO PRO D . n 
G 2 775  LYS 775  775  775  LYS LYS D . n 
G 2 776  VAL 776  776  776  VAL VAL D . n 
G 2 777  SER 777  777  777  SER SER D . n 
G 2 778  ILE 778  778  778  ILE ILE D . n 
G 2 779  LEU 779  779  779  LEU LEU D . n 
G 2 780  PRO 780  780  780  PRO PRO D . n 
G 2 781  GLY 781  781  781  GLY GLY D . n 
G 2 782  THR 782  782  782  THR THR D . n 
G 2 783  PRO 783  783  783  PRO PRO D . n 
G 2 784  LEU 784  784  784  LEU LEU D . n 
G 2 785  SER 785  785  785  SER SER D . n 
G 2 786  ARG 786  786  786  ARG ARG D . n 
G 2 787  ALA 787  787  787  ALA ALA D . n 
G 2 788  ASP 788  788  788  ASP ASP D . n 
G 2 789  LEU 789  789  789  LEU LEU D . n 
G 2 790  ARG 790  790  790  ARG ARG D . n 
G 2 791  ALA 791  791  791  ALA ALA D . n 
G 2 792  VAL 792  792  792  VAL VAL D . n 
G 2 793  ASN 793  793  793  ASN ASN D . n 
G 2 794  ILE 794  794  794  ILE ILE D . n 
G 2 795  ASN 795  795  795  ASN ASN D . n 
G 2 796  LEU 796  796  796  LEU LEU D . n 
G 2 797  CYS 797  797  797  CYS CYS D . n 
G 2 798  ASP 798  798  798  ASP ASP D . n 
G 2 799  MET 799  799  799  MET MET D . n 
G 2 800  CYS 800  800  800  CYS CYS D . n 
G 2 801  VAL 801  801  801  VAL VAL D . n 
G 2 802  ILE 802  802  802  ILE ILE D . n 
G 2 803  LEU 803  803  803  LEU LEU D . n 
G 2 804  SER 804  804  804  SER SER D . n 
G 2 805  ALA 805  805  805  ALA ALA D . n 
G 2 806  ASN 806  806  806  ASN ASN D . n 
G 2 807  GLN 807  807  807  GLN GLN D . n 
G 2 808  ASN 808  808  808  ASN ASN D . n 
G 2 809  ASN 809  809  809  ASN ASN D . n 
G 2 810  ILE 810  810  810  ILE ILE D . n 
G 2 811  ASP 811  811  811  ASP ASP D . n 
G 2 812  ASP 812  812  812  ASP ASP D . n 
G 2 813  THR 813  813  813  THR THR D . n 
G 2 814  SER 814  814  814  SER SER D . n 
G 2 815  LEU 815  815  815  LEU LEU D . n 
G 2 816  GLN 816  816  816  GLN GLN D . n 
G 2 817  ASP 817  817  817  ASP ASP D . n 
G 2 818  LYS 818  818  818  LYS LYS D . n 
G 2 819  GLU 819  819  819  GLU GLU D . n 
G 2 820  CYS 820  820  820  CYS CYS D . n 
G 2 821  ILE 821  821  821  ILE ILE D . n 
G 2 822  LEU 822  822  822  LEU LEU D . n 
G 2 823  ALA 823  823  823  ALA ALA D . n 
G 2 824  SER 824  824  824  SER SER D . n 
G 2 825  LEU 825  825  825  LEU LEU D . n 
G 2 826  ASN 826  826  826  ASN ASN D . n 
G 2 827  ILE 827  827  827  ILE ILE D . n 
G 2 828  LYS 828  828  828  LYS LYS D . n 
G 2 829  SER 829  829  829  SER SER D . n 
G 2 830  MET 830  830  830  MET MET D . n 
G 2 831  GLN 831  831  831  GLN GLN D . n 
G 2 832  PHE 832  832  832  PHE PHE D . n 
G 2 833  ASP 833  833  833  ASP ASP D . n 
G 2 834  ASP 834  834  ?    ?   ?   D . n 
G 2 835  SER 835  835  ?    ?   ?   D . n 
G 2 836  ILE 836  836  ?    ?   ?   D . n 
G 2 837  GLY 837  837  ?    ?   ?   D . n 
G 2 838  VAL 838  838  ?    ?   ?   D . n 
G 2 839  LEU 839  839  ?    ?   ?   D . n 
G 2 840  GLN 840  840  ?    ?   ?   D . n 
G 2 841  ALA 841  841  ?    ?   ?   D . n 
G 2 842  ASN 842  842  ?    ?   ?   D . n 
G 2 843  SER 843  843  ?    ?   ?   D . n 
G 2 844  GLN 844  844  ?    ?   ?   D . n 
G 2 845  GLY 845  845  ?    ?   ?   D . n 
G 2 846  PHE 846  846  ?    ?   ?   D . n 
G 2 847  THR 847  847  ?    ?   ?   D . n 
G 2 848  PRO 848  848  ?    ?   ?   D . n 
G 2 849  PRO 849  849  ?    ?   ?   D . n 
G 2 850  GLY 850  850  ?    ?   ?   D . n 
G 2 851  MET 851  851  ?    ?   ?   D . n 
G 2 852  ASP 852  852  ?    ?   ?   D . n 
G 2 853  ARG 853  853  ?    ?   ?   D . n 
G 2 854  SER 854  854  ?    ?   ?   D . n 
G 2 855  SER 855  855  ?    ?   ?   D . n 
G 2 856  PRO 856  856  ?    ?   ?   D . n 
G 2 857  ASP 857  857  ?    ?   ?   D . n 
G 2 858  ASN 858  858  ?    ?   ?   D . n 
G 2 859  SER 859  859  ?    ?   ?   D . n 
G 2 860  PRO 860  860  ?    ?   ?   D . n 
G 2 861  VAL 861  861  ?    ?   ?   D . n 
G 2 862  HIS 862  862  ?    ?   ?   D . n 
G 2 863  GLY 863  863  ?    ?   ?   D . n 
G 2 864  MET 864  864  ?    ?   ?   D . n 
G 2 865  LEU 865  865  ?    ?   ?   D . n 
G 2 866  ARG 866  866  ?    ?   ?   D . n 
G 2 867  GLN 867  867  ?    ?   ?   D . n 
G 2 868  PRO 868  868  ?    ?   ?   D . n 
G 2 869  SER 869  869  ?    ?   ?   D . n 
G 2 870  ILE 870  870  ?    ?   ?   D . n 
G 2 871  THR 871  871  ?    ?   ?   D . n 
G 2 872  THR 872  872  872  THR THR D . n 
G 2 873  GLY 873  873  873  GLY GLY D . n 
G 2 874  VAL 874  874  874  VAL VAL D . n 
G 2 875  ASN 875  875  875  ASN ASN D . n 
G 2 876  ILE 876  876  876  ILE ILE D . n 
G 2 877  PRO 877  877  877  PRO PRO D . n 
G 2 878  ILE 878  878  878  ILE ILE D . n 
G 2 879  ILE 879  879  879  ILE ILE D . n 
G 2 880  THR 880  880  880  THR THR D . n 
G 2 881  GLU 881  881  881  GLU GLU D . n 
G 2 882  LEU 882  882  882  LEU LEU D . n 
G 2 883  VAL 883  883  883  VAL VAL D . n 
G 2 884  ASN 884  884  884  ASN ASN D . n 
G 2 885  ASP 885  885  885  ASP ASP D . n 
G 2 886  THR 886  886  886  THR THR D . n 
G 2 887  ASN 887  887  887  ASN ASN D . n 
G 2 888  VAL 888  888  888  VAL VAL D . n 
G 2 889  GLN 889  889  889  GLN GLN D . n 
G 2 890  PHE 890  890  890  PHE PHE D . n 
G 2 891  LEU 891  891  891  LEU LEU D . n 
G 2 892  ASP 892  892  892  ASP ASP D . n 
G 2 893  GLN 893  893  893  GLN GLN D . n 
G 2 894  ASP 894  894  894  ASP ASP D . n 
G 2 895  ASP 895  895  895  ASP ASP D . n 
G 2 896  ASP 896  896  896  ASP ASP D . n 
G 2 897  ASP 897  897  897  ASP ASP D . n 
G 2 898  ASP 898  898  898  ASP ASP D . n 
G 2 899  PRO 899  899  899  PRO PRO D . n 
G 2 900  ASP 900  900  900  ASP ASP D . n 
G 2 901  THR 901  901  901  THR THR D . n 
G 2 902  GLU 902  902  902  GLU GLU D . n 
G 2 903  LEU 903  903  903  LEU LEU D . n 
G 2 904  TYR 904  904  904  TYR TYR D . n 
G 2 905  LEU 905  905  905  LEU LEU D . n 
G 2 906  THR 906  906  906  THR THR D . n 
G 2 907  GLN 907  907  907  GLN GLN D . n 
G 2 908  PRO 908  908  908  PRO PRO D . n 
G 2 909  PHE 909  909  909  PHE PHE D . n 
G 2 910  ALA 910  910  910  ALA ALA D . n 
G 2 911  CYS 911  911  911  CYS CYS D . n 
G 2 912  GLY 912  912  912  GLY GLY D . n 
G 2 913  THR 913  913  913  THR THR D . n 
G 2 914  ALA 914  914  914  ALA ALA D . n 
G 2 915  PHE 915  915  915  PHE PHE D . n 
G 2 916  ALA 916  916  916  ALA ALA D . n 
G 2 917  VAL 917  917  917  VAL VAL D . n 
G 2 918  SER 918  918  918  SER SER D . n 
G 2 919  VAL 919  919  919  VAL VAL D . n 
G 2 920  LEU 920  920  920  LEU LEU D . n 
G 2 921  ASP 921  921  921  ASP ASP D . n 
G 2 922  SER 922  922  922  SER SER D . n 
G 2 923  LEU 923  923  923  LEU LEU D . n 
G 2 924  MET 924  924  924  MET MET D . n 
G 2 925  SER 925  925  925  SER SER D . n 
G 2 926  ALA 926  926  926  ALA ALA D . n 
G 2 927  THR 927  927  927  THR THR D . n 
G 2 928  TYR 928  928  928  TYR TYR D . n 
G 2 929  PHE 929  929  929  PHE PHE D . n 
G 2 930  ASN 930  930  930  ASN ASN D . n 
G 2 931  ASP 931  931  931  ASP ASP D . n 
G 2 932  ASN 932  932  932  ASN ASN D . n 
G 2 933  ILE 933  933  933  ILE ILE D . n 
G 2 934  LEU 934  934  934  LEU LEU D . n 
G 2 935  THR 935  935  935  THR THR D . n 
G 2 936  LEU 936  936  936  LEU LEU D . n 
G 2 937  ILE 937  937  937  ILE ILE D . n 
G 2 938  ARG 938  938  938  ARG ARG D . n 
G 2 939  THR 939  939  939  THR THR D . n 
G 2 940  LEU 940  940  940  LEU LEU D . n 
G 2 941  VAL 941  941  941  VAL VAL D . n 
G 2 942  THR 942  942  942  THR THR D . n 
G 2 943  GLY 943  943  943  GLY GLY D . n 
G 2 944  GLY 944  944  944  GLY GLY D . n 
G 2 945  ALA 945  945  945  ALA ALA D . n 
G 2 946  THR 946  946  946  THR THR D . n 
G 2 947  PRO 947  947  947  PRO PRO D . n 
G 2 948  GLU 948  948  948  GLU GLU D . n 
G 2 949  LEU 949  949  949  LEU LEU D . n 
G 2 950  GLU 950  950  950  GLU GLU D . n 
G 2 951  ALA 951  951  951  ALA ALA D . n 
G 2 952  LEU 952  952  952  LEU LEU D . n 
G 2 953  ILE 953  953  953  ILE ILE D . n 
G 2 954  ALA 954  954  954  ALA ALA D . n 
G 2 955  GLU 955  955  955  GLU GLU D . n 
G 2 956  GLU 956  956  956  GLU GLU D . n 
G 2 957  ASN 957  957  957  ASN ASN D . n 
G 2 958  ALA 958  958  958  ALA ALA D . n 
G 2 959  LEU 959  959  959  LEU LEU D . n 
G 2 960  ARG 960  960  960  ARG ARG D . n 
G 2 961  GLY 961  961  961  GLY GLY D . n 
G 2 962  GLY 962  962  962  GLY GLY D . n 
G 2 963  TYR 963  963  963  TYR TYR D . n 
G 2 964  SER 964  964  964  SER SER D . n 
G 2 965  THR 965  965  965  THR THR D . n 
G 2 966  PRO 966  966  966  PRO PRO D . n 
G 2 967  GLN 967  967  967  GLN GLN D . n 
G 2 968  THR 968  968  968  THR THR D . n 
G 2 969  LEU 969  969  969  LEU LEU D . n 
G 2 970  ALA 970  970  970  ALA ALA D . n 
G 2 971  ASN 971  971  971  ASN ASN D . n 
G 2 972  ARG 972  972  972  ARG ARG D . n 
G 2 973  ASP 973  973  973  ASP ASP D . n 
G 2 974  ARG 974  974  974  ARG ARG D . n 
G 2 975  CYS 975  975  975  CYS CYS D . n 
G 2 976  ARG 976  976  976  ARG ARG D . n 
G 2 977  VAL 977  977  977  VAL VAL D . n 
G 2 978  ALA 978  978  978  ALA ALA D . n 
G 2 979  GLN 979  979  979  GLN GLN D . n 
G 2 980  LEU 980  980  980  LEU LEU D . n 
G 2 981  ALA 981  981  981  ALA ALA D . n 
G 2 982  LEU 982  982  982  LEU LEU D . n 
G 2 983  LEU 983  983  983  LEU LEU D . n 
G 2 984  ASP 984  984  984  ASP ASP D . n 
G 2 985  GLY 985  985  985  GLY GLY D . n 
G 2 986  PRO 986  986  986  PRO PRO D . n 
G 2 987  PHE 987  987  987  PHE PHE D . n 
G 2 988  ALA 988  988  988  ALA ALA D . n 
G 2 989  ASP 989  989  989  ASP ASP D . n 
G 2 990  LEU 990  990  990  LEU LEU D . n 
G 2 991  GLY 991  991  991  GLY GLY D . n 
G 2 992  ASP 992  992  992  ASP ASP D . n 
G 2 993  GLY 993  993  993  GLY GLY D . n 
G 2 994  GLY 994  994  994  GLY GLY D . n 
G 2 995  CYS 995  995  995  CYS CYS D . n 
G 2 996  TYR 996  996  996  TYR TYR D . n 
G 2 997  GLY 997  997  997  GLY GLY D . n 
G 2 998  ASP 998  998  998  ASP ASP D . n 
G 2 999  LEU 999  999  999  LEU LEU D . n 
G 2 1000 PHE 1000 1000 1000 PHE PHE D . n 
G 2 1001 CYS 1001 1001 1001 CYS CYS D . n 
G 2 1002 LYS 1002 1002 1002 LYS LYS D . n 
G 2 1003 ALA 1003 1003 1003 ALA ALA D . n 
G 2 1004 LEU 1004 1004 1004 LEU LEU D . n 
G 2 1005 LYS 1005 1005 ?    ?   ?   D . n 
G 2 1006 THR 1006 1006 ?    ?   ?   D . n 
G 2 1007 TYR 1007 1007 ?    ?   ?   D . n 
G 2 1008 ASN 1008 1008 ?    ?   ?   D . n 
G 2 1009 MET 1009 1009 ?    ?   ?   D . n 
G 2 1010 LEU 1010 1010 1010 LEU LEU D . n 
G 2 1011 CYS 1011 1011 1011 CYS CYS D . n 
G 2 1012 PHE 1012 1012 1012 PHE PHE D . n 
G 2 1013 GLY 1013 1013 1013 GLY GLY D . n 
G 2 1014 ILE 1014 1014 1014 ILE ILE D . n 
G 2 1015 TYR 1015 1015 1015 TYR TYR D . n 
G 2 1016 ARG 1016 1016 1016 ARG ARG D . n 
G 2 1017 LEU 1017 1017 1017 LEU LEU D . n 
G 2 1018 ARG 1018 1018 1018 ARG ARG D . n 
G 2 1019 ASP 1019 1019 1019 ASP ASP D . n 
G 2 1020 ALA 1020 1020 1020 ALA ALA D . n 
G 2 1021 HIS 1021 1021 1021 HIS HIS D . n 
G 2 1022 LEU 1022 1022 1022 LEU LEU D . n 
G 2 1023 SER 1023 1023 1023 SER SER D . n 
G 2 1024 THR 1024 1024 1024 THR THR D . n 
G 2 1025 PRO 1025 1025 1025 PRO PRO D . n 
G 2 1026 SER 1026 1026 1026 SER SER D . n 
G 2 1027 GLN 1027 1027 1027 GLN GLN D . n 
G 2 1028 CYS 1028 1028 1028 CYS CYS D . n 
G 2 1029 THR 1029 1029 1029 THR THR D . n 
G 2 1030 LYS 1030 1030 1030 LYS LYS D . n 
G 2 1031 ARG 1031 1031 1031 ARG ARG D . n 
G 2 1032 TYR 1032 1032 1032 TYR TYR D . n 
G 2 1033 VAL 1033 1033 1033 VAL VAL D . n 
G 2 1034 ILE 1034 1034 1034 ILE ILE D . n 
G 2 1035 THR 1035 1035 1035 THR THR D . n 
G 2 1036 ASN 1036 1036 1036 ASN ASN D . n 
G 2 1037 PRO 1037 1037 1037 PRO PRO D . n 
G 2 1038 PRO 1038 1038 1038 PRO PRO D . n 
G 2 1039 TYR 1039 1039 1039 TYR TYR D . n 
G 2 1040 GLU 1040 1040 1040 GLU GLU D . n 
G 2 1041 PHE 1041 1041 1041 PHE PHE D . n 
G 2 1042 GLU 1042 1042 1042 GLU GLU D . n 
G 2 1043 LEU 1043 1043 1043 LEU LEU D . n 
G 2 1044 VAL 1044 1044 1044 VAL VAL D . n 
G 2 1045 PRO 1045 1045 1045 PRO PRO D . n 
G 2 1046 THR 1046 1046 1046 THR THR D . n 
G 2 1047 ASP 1047 1047 1047 ASP ASP D . n 
G 2 1048 LEU 1048 1048 1048 LEU LEU D . n 
G 2 1049 ILE 1049 1049 1049 ILE ILE D . n 
G 2 1050 PHE 1050 1050 1050 PHE PHE D . n 
G 2 1051 CYS 1051 1051 1051 CYS CYS D . n 
G 2 1052 LEU 1052 1052 1052 LEU LEU D . n 
G 2 1053 MET 1053 1053 1053 MET MET D . n 
G 2 1054 GLN 1054 1054 1054 GLN GLN D . n 
G 2 1055 PHE 1055 1055 1055 PHE PHE D . n 
G 2 1056 ASP 1056 1056 1056 ASP ASP D . n 
H 1 1    PHE 1    2    2    PHE PHE G . n 
H 1 2    ILE 2    3    3    ILE ILE G . n 
H 1 3    TRP 3    4    4    TRP TRP G . n 
H 1 4    THR 4    5    5    THR THR G . n 
H 1 5    SER 5    6    6    SER SER G . n 
H 1 6    GLY 6    7    7    GLY GLY G . n 
H 1 7    ARG 7    8    8    ARG ARG G . n 
H 1 8    THR 8    9    ?    ?   ?   G . n 
H 1 9    SER 9    10   ?    ?   ?   G . n 
H 1 10   SER 10   11   ?    ?   ?   G . n 
H 1 11   SER 11   12   ?    ?   ?   G . n 
H 1 12   TYR 12   13   ?    ?   ?   G . n 
H 1 13   ARG 13   14   ?    ?   ?   G . n 
H 1 14   HIS 14   15   ?    ?   ?   G . n 
H 1 15   ASP 15   16   ?    ?   ?   G . n 
H 1 16   GLU 16   17   ?    ?   ?   G . n 
H 1 17   LYS 17   18   ?    ?   ?   G . n 
H 1 18   ARG 18   19   ?    ?   ?   G . n 
H 1 19   ASN 19   20   ?    ?   ?   G . n 
H 1 20   ILE 20   21   ?    ?   ?   G . n 
H 1 21   TYR 21   22   ?    ?   ?   G . n 
H 1 22   GLN 22   23   ?    ?   ?   G . n 
H 1 23   LYS 23   24   ?    ?   ?   G . n 
H 1 24   ILE 24   25   ?    ?   ?   G . n 
H 1 25   ARG 25   26   ?    ?   ?   G . n 
H 1 26   ASP 26   27   ?    ?   ?   G . n 
H 1 27   HIS 27   28   ?    ?   ?   G . n 
H 1 28   ASP 28   29   ?    ?   ?   G . n 
H 1 29   LEU 29   30   ?    ?   ?   G . n 
H 1 30   LEU 30   31   ?    ?   ?   G . n 
H 1 31   ASP 31   32   ?    ?   ?   G . n 
H 1 32   LYS 32   33   ?    ?   ?   G . n 
H 1 33   ARG 33   34   ?    ?   ?   G . n 
H 1 34   LYS 34   35   ?    ?   ?   G . n 
H 1 35   THR 35   36   36   THR THR G . n 
H 1 36   VAL 36   37   37   VAL VAL G . n 
H 1 37   THR 37   38   38   THR THR G . n 
H 1 38   ALA 38   39   39   ALA ALA G . n 
H 1 39   LEU 39   40   40   LEU LEU G . n 
H 1 40   LYS 40   41   41   LYS LYS G . n 
H 1 41   ALA 41   42   42   ALA ALA G . n 
H 1 42   GLY 42   43   43   GLY GLY G . n 
H 1 43   GLU 43   44   44   GLU GLU G . n 
H 1 44   ASP 44   45   45   ASP ASP G . n 
H 1 45   LYS 45   46   46   LYS LYS G . n 
H 1 46   SER 46   47   47   SER SER G . n 
H 1 47   ILE 47   48   48   ILE ILE G . n 
H 1 48   ARG 48   49   49   ARG ARG G . n 
H 1 49   LEU 49   50   50   LEU LEU G . n 
H 1 50   GLY 50   51   51   GLY GLY G . n 
H 1 51   LEU 51   52   52   LEU LEU G . n 
H 1 52   PHE 52   53   53   PHE PHE G . n 
H 1 53   LEU 53   54   54   LEU LEU G . n 
H 1 54   ILE 54   55   55   ILE ILE G . n 
H 1 55   ILE 55   56   56   ILE ILE G . n 
H 1 56   SER 56   57   57   SER SER G . n 
H 1 57   GLY 57   58   58   GLY GLY G . n 
H 1 58   VAL 58   59   59   VAL VAL G . n 
H 1 59   VAL 59   60   60   VAL VAL G . n 
H 1 60   SER 60   61   61   SER SER G . n 
H 1 61   LEU 61   62   62   LEU LEU G . n 
H 1 62   PHE 62   63   63   PHE PHE G . n 
H 1 63   ILE 63   64   64   ILE ILE G . n 
H 1 64   PHE 64   65   65   PHE PHE G . n 
H 1 65   GLY 65   66   66   GLY GLY G . n 
H 1 66   PHE 66   67   67   PHE PHE G . n 
H 1 67   CYS 67   68   68   CYS CYS G . n 
H 1 68   TRP 68   69   69   TRP TRP G . n 
H 1 69   LEU 69   70   70   LEU LEU G . n 
H 1 70   SER 70   71   71   SER SER G . n 
H 1 71   PRO 71   72   72   PRO PRO G . n 
H 1 72   ALA 72   73   73   ALA ALA G . n 
H 1 73   LEU 73   74   74   LEU LEU G . n 
H 1 74   GLN 74   75   75   GLN GLN G . n 
H 1 75   ASP 75   76   76   ASP ASP G . n 
H 1 76   LEU 76   77   77   LEU LEU G . n 
H 1 77   GLN 77   78   78   GLN GLN G . n 
H 1 78   ALA 78   79   79   ALA ALA G . n 
H 1 79   THR 79   80   80   THR THR G . n 
H 1 80   GLU 80   81   81   GLU GLU G . n 
H 1 81   ALA 81   82   82   ALA ALA G . n 
H 1 82   ASN 82   83   83   ASN ASN G . n 
H 1 83   CYS 83   84   84   CYS CYS G . n 
H 1 84   THR 84   85   85   THR THR G . n 
H 1 85   VAL 85   86   86   VAL VAL G . n 
H 1 86   LEU 86   87   87   LEU LEU G . n 
H 1 87   SER 87   88   88   SER SER G . n 
H 1 88   VAL 88   89   89   VAL VAL G . n 
H 1 89   GLN 89   90   90   GLN GLN G . n 
H 1 90   GLN 90   91   91   GLN GLN G . n 
H 1 91   ILE 91   92   92   ILE ILE G . n 
H 1 92   GLY 92   93   93   GLY GLY G . n 
H 1 93   GLU 93   94   94   GLU GLU G . n 
H 1 94   VAL 94   95   95   VAL VAL G . n 
H 1 95   PHE 95   96   96   PHE PHE G . n 
H 1 96   GLU 96   97   97   GLU GLU G . n 
H 1 97   CYS 97   98   98   CYS CYS G . n 
H 1 98   THR 98   99   99   THR THR G . n 
H 1 99   PHE 99   100  100  PHE PHE G . n 
H 1 100  THR 100  101  101  THR THR G . n 
H 1 101  CYS 101  102  102  CYS CYS G . n 
H 1 102  GLY 102  103  103  GLY GLY G . n 
H 1 103  ALA 103  104  104  ALA ALA G . n 
H 1 104  ASP 104  105  105  ASP ASP G . n 
H 1 105  CYS 105  106  106  CYS CYS G . n 
H 1 106  ARG 106  107  107  ARG ARG G . n 
H 1 107  GLY 107  108  108  GLY GLY G . n 
H 1 108  THR 108  109  109  THR THR G . n 
H 1 109  SER 109  110  110  SER SER G . n 
H 1 110  GLN 110  111  111  GLN GLN G . n 
H 1 111  TYR 111  112  112  TYR TYR G . n 
H 1 112  PRO 112  113  113  PRO PRO G . n 
H 1 113  CYS 113  114  114  CYS CYS G . n 
H 1 114  VAL 114  115  115  VAL VAL G . n 
H 1 115  GLN 115  116  116  GLN GLN G . n 
H 1 116  VAL 116  117  117  VAL VAL G . n 
H 1 117  TYR 117  118  118  TYR TYR G . n 
H 1 118  VAL 118  119  119  VAL VAL G . n 
H 1 119  ASN 119  120  120  ASN ASN G . n 
H 1 120  ASN 120  121  121  ASN ASN G . n 
H 1 121  SER 121  122  122  SER SER G . n 
H 1 122  GLU 122  123  123  GLU GLU G . n 
H 1 123  SER 123  124  124  SER SER G . n 
H 1 124  ASN 124  125  125  ASN ASN G . n 
H 1 125  SER 125  126  126  SER SER G . n 
H 1 126  ARG 126  127  127  ARG ARG G . n 
H 1 127  ALA 127  128  128  ALA ALA G . n 
H 1 128  LEU 128  129  129  LEU LEU G . n 
H 1 129  LEU 129  130  130  LEU LEU G . n 
H 1 130  HIS 130  131  131  HIS HIS G . n 
H 1 131  SER 131  132  132  SER SER G . n 
H 1 132  ASP 132  133  133  ASP ASP G . n 
H 1 133  GLU 133  134  134  GLU GLU G . n 
H 1 134  HIS 134  135  135  HIS HIS G . n 
H 1 135  GLN 135  136  136  GLN GLN G . n 
H 1 136  LEU 136  137  137  LEU LEU G . n 
H 1 137  LEU 137  138  138  LEU LEU G . n 
H 1 138  THR 138  139  139  THR THR G . n 
H 1 139  ASN 139  140  140  ASN ASN G . n 
H 1 140  PRO 140  141  141  PRO PRO G . n 
H 1 141  LYS 141  142  142  LYS LYS G . n 
H 1 142  CYS 142  143  143  CYS CYS G . n 
H 1 143  SER 143  144  144  SER SER G . n 
H 1 144  TYR 144  145  145  TYR TYR G . n 
H 1 145  ILE 145  146  146  ILE ILE G . n 
H 1 146  PRO 146  147  147  PRO PRO G . n 
H 1 147  PRO 147  148  148  PRO PRO G . n 
H 1 148  CYS 148  149  149  CYS CYS G . n 
H 1 149  LYS 149  150  150  LYS LYS G . n 
H 1 150  ARG 150  151  151  ARG ARG G . n 
H 1 151  GLU 151  152  152  GLU GLU G . n 
H 1 152  ASN 152  153  153  ASN ASN G . n 
H 1 153  GLN 153  154  154  GLN GLN G . n 
H 1 154  LYS 154  155  155  LYS LYS G . n 
H 1 155  ASN 155  156  156  ASN ASN G . n 
H 1 156  LEU 156  157  157  LEU LEU G . n 
H 1 157  GLU 157  158  158  GLU GLU G . n 
H 1 158  SER 158  159  159  SER SER G . n 
H 1 159  VAL 159  160  160  VAL VAL G . n 
H 1 160  MET 160  161  161  MET MET G . n 
H 1 161  ASN 161  162  162  ASN ASN G . n 
H 1 162  TRP 162  163  163  TRP TRP G . n 
H 1 163  GLN 163  164  164  GLN GLN G . n 
H 1 164  GLN 164  165  165  GLN GLN G . n 
H 1 165  TYR 165  166  166  TYR TYR G . n 
H 1 166  TRP 166  167  167  TRP TRP G . n 
H 1 167  LYS 167  168  168  LYS LYS G . n 
H 1 168  ASP 168  169  169  ASP ASP G . n 
H 1 169  GLU 169  170  170  GLU GLU G . n 
H 1 170  ILE 170  171  171  ILE ILE G . n 
H 1 171  GLY 171  172  172  GLY GLY G . n 
H 1 172  SER 172  173  173  SER SER G . n 
H 1 173  GLN 173  174  174  GLN GLN G . n 
H 1 174  PRO 174  175  175  PRO PRO G . n 
H 1 175  PHE 175  176  176  PHE PHE G . n 
H 1 176  THR 176  177  177  THR THR G . n 
H 1 177  CYS 177  178  178  CYS CYS G . n 
H 1 178  TYR 178  179  179  TYR TYR G . n 
H 1 179  PHE 179  180  180  PHE PHE G . n 
H 1 180  ASN 180  181  181  ASN ASN G . n 
H 1 181  GLN 181  182  182  GLN GLN G . n 
H 1 182  HIS 182  183  183  HIS HIS G . n 
H 1 183  GLN 183  184  184  GLN GLN G . n 
H 1 184  ARG 184  185  185  ARG ARG G . n 
H 1 185  PRO 185  186  186  PRO PRO G . n 
H 1 186  ASP 186  187  187  ASP ASP G . n 
H 1 187  ASP 187  188  188  ASP ASP G . n 
H 1 188  VAL 188  189  189  VAL VAL G . n 
H 1 189  LEU 189  190  190  LEU LEU G . n 
H 1 190  LEU 190  191  191  LEU LEU G . n 
H 1 191  HIS 191  192  192  HIS HIS G . n 
H 1 192  ARG 192  193  193  ARG ARG G . n 
H 1 193  THR 193  194  194  THR THR G . n 
H 1 194  HIS 194  195  195  HIS HIS G . n 
H 1 195  ASP 195  196  196  ASP ASP G . n 
H 1 196  GLU 196  197  197  GLU GLU G . n 
H 1 197  ILE 197  198  198  ILE ILE G . n 
H 1 198  VAL 198  199  199  VAL VAL G . n 
H 1 199  LEU 199  200  200  LEU LEU G . n 
H 1 200  LEU 200  201  201  LEU LEU G . n 
H 1 201  HIS 201  202  202  HIS HIS G . n 
H 1 202  CYS 202  203  203  CYS CYS G . n 
H 1 203  PHE 203  204  204  PHE PHE G . n 
H 1 204  LEU 204  205  205  LEU LEU G . n 
H 1 205  TRP 205  206  206  TRP TRP G . n 
H 1 206  PRO 206  207  207  PRO PRO G . n 
H 1 207  LEU 207  208  208  LEU LEU G . n 
H 1 208  VAL 208  209  209  VAL VAL G . n 
H 1 209  THR 209  210  210  THR THR G . n 
H 1 210  PHE 210  211  211  PHE PHE G . n 
H 1 211  VAL 211  212  212  VAL VAL G . n 
H 1 212  VAL 212  213  213  VAL VAL G . n 
H 1 213  GLY 213  214  214  GLY GLY G . n 
H 1 214  VAL 214  215  215  VAL VAL G . n 
H 1 215  LEU 215  216  216  LEU LEU G . n 
H 1 216  ILE 216  217  217  ILE ILE G . n 
H 1 217  VAL 217  218  218  VAL VAL G . n 
H 1 218  VAL 218  219  219  VAL VAL G . n 
H 1 219  LEU 219  220  220  LEU LEU G . n 
H 1 220  THR 220  221  221  THR THR G . n 
H 1 221  ILE 221  222  222  ILE ILE G . n 
H 1 222  CYS 222  223  223  CYS CYS G . n 
H 1 223  ALA 223  224  224  ALA ALA G . n 
H 1 224  LYS 224  225  225  LYS LYS G . n 
H 1 225  SER 225  226  226  SER SER G . n 
H 1 226  LEU 226  227  227  LEU LEU G . n 
H 1 227  ALA 227  228  228  ALA ALA G . n 
H 1 228  VAL 228  229  229  VAL VAL G . n 
H 1 229  LYS 229  230  230  LYS LYS G . n 
H 1 230  ALA 230  231  231  ALA ALA G . n 
H 1 231  GLU 231  232  232  GLU GLU G . n 
H 1 232  ALA 232  233  233  ALA ALA G . n 
H 1 233  MET 233  234  234  MET MET G . n 
H 1 234  LYS 234  235  235  LYS LYS G . n 
H 1 235  LYS 235  236  ?    ?   ?   G . n 
H 1 236  ARG 236  237  ?    ?   ?   G . n 
H 1 237  LYS 237  238  ?    ?   ?   G . n 
H 1 238  PHE 238  239  ?    ?   ?   G . n 
H 1 239  SER 239  240  ?    ?   ?   G . n 
# 
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 
I  3 POV 1 1101 236  POV POV A . 
J  4 MG  1 1102 1101 MG  MG  A . 
K  5 CA  1 1103 1102 CA  CA  A . 
L  5 CA  1 1104 1103 CA  CA  A . 
M  3 POV 1 1105 1104 POV POV A . 
N  3 POV 1 1106 1106 POV POV A . 
O  3 POV 1 1107 1107 POV POV A . 
P  6 CLR 1 1108 1111 CLR CLR A . 
Q  6 CLR 1 1109 1112 CLR CLR A . 
R  7 K   1 1110 1114 K   K   A . 
S  7 K   1 1111 1115 K   K   A . 
T  7 K   1 1112 1116 K   K   A . 
U  7 K   1 1113 1117 K   K   A . 
V  3 POV 1 1114 1120 POV POV A . 
W  3 POV 1 1115 1121 POV POV A . 
X  3 POV 1 1116 1122 POV POV A . 
Y  3 POV 1 1101 236  POV POV B . 
Z  4 MG  1 1102 1101 MG  MG  B . 
AA 5 CA  1 1103 1102 CA  CA  B . 
BA 5 CA  1 1104 1103 CA  CA  B . 
CA 3 POV 1 1105 1104 POV POV B . 
DA 3 POV 1 1106 1106 POV POV B . 
EA 3 POV 1 1107 1107 POV POV B . 
FA 6 CLR 1 1108 1110 CLR CLR B . 
GA 6 CLR 1 1109 1112 CLR CLR B . 
HA 3 POV 1 1110 1118 POV POV B . 
IA 3 POV 1 1111 1120 POV POV B . 
JA 3 POV 1 1112 1121 POV POV B . 
KA 3 POV 1 1113 1122 POV POV B . 
LA 3 POV 1 1114 1118 POV POV B . 
MA 4 MG  1 1101 1101 MG  MG  C . 
NA 5 CA  1 1102 1102 CA  CA  C . 
OA 5 CA  1 1103 1103 CA  CA  C . 
PA 3 POV 1 1104 1104 POV POV C . 
QA 3 POV 1 1105 1106 POV POV C . 
RA 3 POV 1 1106 1107 POV POV C . 
SA 6 CLR 1 1107 1110 CLR CLR C . 
TA 6 CLR 1 1108 1112 CLR CLR C . 
UA 3 POV 1 1109 1120 POV POV C . 
VA 3 POV 1 1110 1121 POV POV C . 
WA 3 POV 1 1111 1122 POV POV C . 
XA 3 POV 1 1112 1118 POV POV C . 
YA 3 POV 1 1113 236  POV POV C . 
ZA 3 POV 1 1101 236  POV POV D . 
AB 3 POV 1 1102 1118 POV POV D . 
BB 4 MG  1 1103 1101 MG  MG  D . 
CB 5 CA  1 1104 1102 CA  CA  D . 
DB 5 CA  1 1105 1103 CA  CA  D . 
EB 3 POV 1 1106 1104 POV POV D . 
FB 3 POV 1 1107 1106 POV POV D . 
GB 3 POV 1 1108 1107 POV POV D . 
HB 6 CLR 1 1109 1111 CLR CLR D . 
IB 6 CLR 1 1110 1112 CLR CLR D . 
JB 3 POV 1 1111 1120 POV POV D . 
KB 3 POV 1 1112 1121 POV POV D . 
LB 3 POV 1 1113 1122 POV POV D . 
# 
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 N 1 A POV 1101 ? N    ? I  POV 1 N    
2   1 N 1 A POV 1101 ? P    ? I  POV 1 P    
3   1 N 1 A POV 1101 ? C1   ? I  POV 1 C1   
4   1 N 1 A POV 1101 ? C11  ? I  POV 1 C11  
5   1 N 1 A POV 1101 ? O11  ? I  POV 1 O11  
6   1 N 1 A POV 1101 ? C12  ? I  POV 1 C12  
7   1 N 1 A POV 1101 ? O12  ? I  POV 1 O12  
8   1 N 1 A POV 1101 ? C13  ? I  POV 1 C13  
9   1 N 1 A POV 1101 ? O13  ? I  POV 1 O13  
10  1 N 1 A POV 1101 ? C14  ? I  POV 1 C14  
11  1 N 1 A POV 1101 ? O14  ? I  POV 1 O14  
12  1 N 1 A POV 1101 ? C15  ? I  POV 1 C15  
13  1 N 1 A POV 1101 ? C216 ? I  POV 1 C216 
14  1 N 1 A POV 1101 ? C217 ? I  POV 1 C217 
15  1 N 1 A POV 1101 ? C218 ? I  POV 1 C218 
16  1 N 1 A POV 1105 ? N    ? M  POV 1 N    
17  1 N 1 A POV 1105 ? C310 ? M  POV 1 C310 
18  1 N 1 A POV 1105 ? C11  ? M  POV 1 C11  
19  1 N 1 A POV 1105 ? C311 ? M  POV 1 C311 
20  1 N 1 A POV 1105 ? C12  ? M  POV 1 C12  
21  1 N 1 A POV 1105 ? C212 ? M  POV 1 C212 
22  1 N 1 A POV 1105 ? C312 ? M  POV 1 C312 
23  1 N 1 A POV 1105 ? C13  ? M  POV 1 C13  
24  1 N 1 A POV 1105 ? C213 ? M  POV 1 C213 
25  1 N 1 A POV 1105 ? C313 ? M  POV 1 C313 
26  1 N 1 A POV 1105 ? C14  ? M  POV 1 C14  
27  1 N 1 A POV 1105 ? C214 ? M  POV 1 C214 
28  1 N 1 A POV 1105 ? C314 ? M  POV 1 C314 
29  1 N 1 A POV 1105 ? C15  ? M  POV 1 C15  
30  1 N 1 A POV 1105 ? C215 ? M  POV 1 C215 
31  1 N 1 A POV 1105 ? C315 ? M  POV 1 C315 
32  1 N 1 A POV 1105 ? C216 ? M  POV 1 C216 
33  1 N 1 A POV 1105 ? C316 ? M  POV 1 C316 
34  1 N 1 A POV 1105 ? C217 ? M  POV 1 C217 
35  1 N 1 A POV 1105 ? C218 ? M  POV 1 C218 
36  1 N 1 A POV 1105 ? C39  ? M  POV 1 C39  
37  1 N 1 A POV 1106 ? C310 ? N  POV 1 C310 
38  1 N 1 A POV 1106 ? C311 ? N  POV 1 C311 
39  1 N 1 A POV 1106 ? C312 ? N  POV 1 C312 
40  1 N 1 A POV 1106 ? C313 ? N  POV 1 C313 
41  1 N 1 A POV 1106 ? C314 ? N  POV 1 C314 
42  1 N 1 A POV 1106 ? C215 ? N  POV 1 C215 
43  1 N 1 A POV 1106 ? C315 ? N  POV 1 C315 
44  1 N 1 A POV 1106 ? C216 ? N  POV 1 C216 
45  1 N 1 A POV 1106 ? C316 ? N  POV 1 C316 
46  1 N 1 A POV 1106 ? C217 ? N  POV 1 C217 
47  1 N 1 A POV 1106 ? C218 ? N  POV 1 C218 
48  1 N 1 A POV 1106 ? C35  ? N  POV 1 C35  
49  1 N 1 A POV 1106 ? C36  ? N  POV 1 C36  
50  1 N 1 A POV 1106 ? C37  ? N  POV 1 C37  
51  1 N 1 A POV 1106 ? C38  ? N  POV 1 C38  
52  1 N 1 A POV 1106 ? C39  ? N  POV 1 C39  
53  1 N 1 A POV 1107 ? C210 ? O  POV 1 C210 
54  1 N 1 A POV 1107 ? C310 ? O  POV 1 C310 
55  1 N 1 A POV 1107 ? C211 ? O  POV 1 C211 
56  1 N 1 A POV 1107 ? C311 ? O  POV 1 C311 
57  1 N 1 A POV 1107 ? C212 ? O  POV 1 C212 
58  1 N 1 A POV 1107 ? C312 ? O  POV 1 C312 
59  1 N 1 A POV 1107 ? C213 ? O  POV 1 C213 
60  1 N 1 A POV 1107 ? C313 ? O  POV 1 C313 
61  1 N 1 A POV 1107 ? C214 ? O  POV 1 C214 
62  1 N 1 A POV 1107 ? C314 ? O  POV 1 C314 
63  1 N 1 A POV 1107 ? C215 ? O  POV 1 C215 
64  1 N 1 A POV 1107 ? C315 ? O  POV 1 C315 
65  1 N 1 A POV 1107 ? C216 ? O  POV 1 C216 
66  1 N 1 A POV 1107 ? C316 ? O  POV 1 C316 
67  1 N 1 A POV 1107 ? C217 ? O  POV 1 C217 
68  1 N 1 A POV 1107 ? C218 ? O  POV 1 C218 
69  1 N 1 A POV 1107 ? C29  ? O  POV 1 C29  
70  1 N 1 A POV 1107 ? C31  ? O  POV 1 C31  
71  1 N 1 A POV 1107 ? O31  ? O  POV 1 O31  
72  1 N 1 A POV 1107 ? C32  ? O  POV 1 C32  
73  1 N 1 A POV 1107 ? O32  ? O  POV 1 O32  
74  1 N 1 A POV 1107 ? C33  ? O  POV 1 C33  
75  1 N 1 A POV 1107 ? C34  ? O  POV 1 C34  
76  1 N 1 A POV 1107 ? C35  ? O  POV 1 C35  
77  1 N 1 A POV 1107 ? C36  ? O  POV 1 C36  
78  1 N 1 A POV 1107 ? C37  ? O  POV 1 C37  
79  1 N 1 A POV 1107 ? C38  ? O  POV 1 C38  
80  1 N 1 A POV 1107 ? C39  ? O  POV 1 C39  
81  1 N 1 A POV 1114 ? C310 ? V  POV 1 C310 
82  1 N 1 A POV 1114 ? C311 ? V  POV 1 C311 
83  1 N 1 A POV 1114 ? C312 ? V  POV 1 C312 
84  1 N 1 A POV 1114 ? C213 ? V  POV 1 C213 
85  1 N 1 A POV 1114 ? C313 ? V  POV 1 C313 
86  1 N 1 A POV 1114 ? C214 ? V  POV 1 C214 
87  1 N 1 A POV 1114 ? C314 ? V  POV 1 C314 
88  1 N 1 A POV 1114 ? C215 ? V  POV 1 C215 
89  1 N 1 A POV 1114 ? C315 ? V  POV 1 C315 
90  1 N 1 A POV 1114 ? C216 ? V  POV 1 C216 
91  1 N 1 A POV 1114 ? C316 ? V  POV 1 C316 
92  1 N 1 A POV 1114 ? C217 ? V  POV 1 C217 
93  1 N 1 A POV 1114 ? C218 ? V  POV 1 C218 
94  1 N 1 A POV 1114 ? C36  ? V  POV 1 C36  
95  1 N 1 A POV 1114 ? C37  ? V  POV 1 C37  
96  1 N 1 A POV 1114 ? C38  ? V  POV 1 C38  
97  1 N 1 A POV 1114 ? C39  ? V  POV 1 C39  
98  1 N 1 A POV 1115 ? C210 ? W  POV 1 C210 
99  1 N 1 A POV 1115 ? C310 ? W  POV 1 C310 
100 1 N 1 A POV 1115 ? C211 ? W  POV 1 C211 
101 1 N 1 A POV 1115 ? C311 ? W  POV 1 C311 
102 1 N 1 A POV 1115 ? C212 ? W  POV 1 C212 
103 1 N 1 A POV 1115 ? C312 ? W  POV 1 C312 
104 1 N 1 A POV 1115 ? C213 ? W  POV 1 C213 
105 1 N 1 A POV 1115 ? C313 ? W  POV 1 C313 
106 1 N 1 A POV 1115 ? C214 ? W  POV 1 C214 
107 1 N 1 A POV 1115 ? C314 ? W  POV 1 C314 
108 1 N 1 A POV 1115 ? C215 ? W  POV 1 C215 
109 1 N 1 A POV 1115 ? C315 ? W  POV 1 C315 
110 1 N 1 A POV 1115 ? C216 ? W  POV 1 C216 
111 1 N 1 A POV 1115 ? C316 ? W  POV 1 C316 
112 1 N 1 A POV 1115 ? C217 ? W  POV 1 C217 
113 1 N 1 A POV 1115 ? C218 ? W  POV 1 C218 
114 1 N 1 A POV 1115 ? C27  ? W  POV 1 C27  
115 1 N 1 A POV 1115 ? C28  ? W  POV 1 C28  
116 1 N 1 A POV 1115 ? C29  ? W  POV 1 C29  
117 1 N 1 A POV 1115 ? C39  ? W  POV 1 C39  
118 1 N 1 A POV 1116 ? C210 ? X  POV 1 C210 
119 1 N 1 A POV 1116 ? C211 ? X  POV 1 C211 
120 1 N 1 A POV 1116 ? C212 ? X  POV 1 C212 
121 1 N 1 A POV 1116 ? C213 ? X  POV 1 C213 
122 1 N 1 A POV 1116 ? C214 ? X  POV 1 C214 
123 1 N 1 A POV 1116 ? C215 ? X  POV 1 C215 
124 1 N 1 A POV 1116 ? C216 ? X  POV 1 C216 
125 1 N 1 A POV 1116 ? C316 ? X  POV 1 C316 
126 1 N 1 A POV 1116 ? C217 ? X  POV 1 C217 
127 1 N 1 A POV 1116 ? C218 ? X  POV 1 C218 
128 1 N 1 A POV 1116 ? C28  ? X  POV 1 C28  
129 1 N 1 A POV 1116 ? C29  ? X  POV 1 C29  
130 1 N 1 B POV 1101 ? N    ? Y  POV 1 N    
131 1 N 1 B POV 1101 ? P    ? Y  POV 1 P    
132 1 N 1 B POV 1101 ? C1   ? Y  POV 1 C1   
133 1 N 1 B POV 1101 ? C11  ? Y  POV 1 C11  
134 1 N 1 B POV 1101 ? O11  ? Y  POV 1 O11  
135 1 N 1 B POV 1101 ? C12  ? Y  POV 1 C12  
136 1 N 1 B POV 1101 ? O12  ? Y  POV 1 O12  
137 1 N 1 B POV 1101 ? C13  ? Y  POV 1 C13  
138 1 N 1 B POV 1101 ? O13  ? Y  POV 1 O13  
139 1 N 1 B POV 1101 ? C14  ? Y  POV 1 C14  
140 1 N 1 B POV 1101 ? O14  ? Y  POV 1 O14  
141 1 N 1 B POV 1101 ? C15  ? Y  POV 1 C15  
142 1 N 1 B POV 1101 ? C216 ? Y  POV 1 C216 
143 1 N 1 B POV 1101 ? C217 ? Y  POV 1 C217 
144 1 N 1 B POV 1101 ? C218 ? Y  POV 1 C218 
145 1 N 1 B POV 1105 ? N    ? CA POV 1 N    
146 1 N 1 B POV 1105 ? C310 ? CA POV 1 C310 
147 1 N 1 B POV 1105 ? C11  ? CA POV 1 C11  
148 1 N 1 B POV 1105 ? C311 ? CA POV 1 C311 
149 1 N 1 B POV 1105 ? C12  ? CA POV 1 C12  
150 1 N 1 B POV 1105 ? C212 ? CA POV 1 C212 
151 1 N 1 B POV 1105 ? C312 ? CA POV 1 C312 
152 1 N 1 B POV 1105 ? C13  ? CA POV 1 C13  
153 1 N 1 B POV 1105 ? C213 ? CA POV 1 C213 
154 1 N 1 B POV 1105 ? C313 ? CA POV 1 C313 
155 1 N 1 B POV 1105 ? C14  ? CA POV 1 C14  
156 1 N 1 B POV 1105 ? C214 ? CA POV 1 C214 
157 1 N 1 B POV 1105 ? C314 ? CA POV 1 C314 
158 1 N 1 B POV 1105 ? C15  ? CA POV 1 C15  
159 1 N 1 B POV 1105 ? C215 ? CA POV 1 C215 
160 1 N 1 B POV 1105 ? C315 ? CA POV 1 C315 
161 1 N 1 B POV 1105 ? C216 ? CA POV 1 C216 
162 1 N 1 B POV 1105 ? C316 ? CA POV 1 C316 
163 1 N 1 B POV 1105 ? C217 ? CA POV 1 C217 
164 1 N 1 B POV 1105 ? C218 ? CA POV 1 C218 
165 1 N 1 B POV 1105 ? C39  ? CA POV 1 C39  
166 1 N 1 B POV 1106 ? C310 ? DA POV 1 C310 
167 1 N 1 B POV 1106 ? C311 ? DA POV 1 C311 
168 1 N 1 B POV 1106 ? C312 ? DA POV 1 C312 
169 1 N 1 B POV 1106 ? C313 ? DA POV 1 C313 
170 1 N 1 B POV 1106 ? C314 ? DA POV 1 C314 
171 1 N 1 B POV 1106 ? C215 ? DA POV 1 C215 
172 1 N 1 B POV 1106 ? C315 ? DA POV 1 C315 
173 1 N 1 B POV 1106 ? C216 ? DA POV 1 C216 
174 1 N 1 B POV 1106 ? C316 ? DA POV 1 C316 
175 1 N 1 B POV 1106 ? C217 ? DA POV 1 C217 
176 1 N 1 B POV 1106 ? C218 ? DA POV 1 C218 
177 1 N 1 B POV 1106 ? C35  ? DA POV 1 C35  
178 1 N 1 B POV 1106 ? C36  ? DA POV 1 C36  
179 1 N 1 B POV 1106 ? C37  ? DA POV 1 C37  
180 1 N 1 B POV 1106 ? C38  ? DA POV 1 C38  
181 1 N 1 B POV 1106 ? C39  ? DA POV 1 C39  
182 1 N 1 B POV 1107 ? C210 ? EA POV 1 C210 
183 1 N 1 B POV 1107 ? C310 ? EA POV 1 C310 
184 1 N 1 B POV 1107 ? C211 ? EA POV 1 C211 
185 1 N 1 B POV 1107 ? C311 ? EA POV 1 C311 
186 1 N 1 B POV 1107 ? C212 ? EA POV 1 C212 
187 1 N 1 B POV 1107 ? C312 ? EA POV 1 C312 
188 1 N 1 B POV 1107 ? C213 ? EA POV 1 C213 
189 1 N 1 B POV 1107 ? C313 ? EA POV 1 C313 
190 1 N 1 B POV 1107 ? C214 ? EA POV 1 C214 
191 1 N 1 B POV 1107 ? C314 ? EA POV 1 C314 
192 1 N 1 B POV 1107 ? C215 ? EA POV 1 C215 
193 1 N 1 B POV 1107 ? C315 ? EA POV 1 C315 
194 1 N 1 B POV 1107 ? C216 ? EA POV 1 C216 
195 1 N 1 B POV 1107 ? C316 ? EA POV 1 C316 
196 1 N 1 B POV 1107 ? C217 ? EA POV 1 C217 
197 1 N 1 B POV 1107 ? C218 ? EA POV 1 C218 
198 1 N 1 B POV 1107 ? C29  ? EA POV 1 C29  
199 1 N 1 B POV 1107 ? C31  ? EA POV 1 C31  
200 1 N 1 B POV 1107 ? O31  ? EA POV 1 O31  
201 1 N 1 B POV 1107 ? C32  ? EA POV 1 C32  
202 1 N 1 B POV 1107 ? O32  ? EA POV 1 O32  
203 1 N 1 B POV 1107 ? C33  ? EA POV 1 C33  
204 1 N 1 B POV 1107 ? C34  ? EA POV 1 C34  
205 1 N 1 B POV 1107 ? C35  ? EA POV 1 C35  
206 1 N 1 B POV 1107 ? C36  ? EA POV 1 C36  
207 1 N 1 B POV 1107 ? C37  ? EA POV 1 C37  
208 1 N 1 B POV 1107 ? C38  ? EA POV 1 C38  
209 1 N 1 B POV 1107 ? C39  ? EA POV 1 C39  
210 1 N 1 B POV 1110 ? N    ? HA POV 1 N    
211 1 N 1 B POV 1110 ? C11  ? HA POV 1 C11  
212 1 N 1 B POV 1110 ? C12  ? HA POV 1 C12  
213 1 N 1 B POV 1110 ? C212 ? HA POV 1 C212 
214 1 N 1 B POV 1110 ? C13  ? HA POV 1 C13  
215 1 N 1 B POV 1110 ? C213 ? HA POV 1 C213 
216 1 N 1 B POV 1110 ? C14  ? HA POV 1 C14  
217 1 N 1 B POV 1110 ? C214 ? HA POV 1 C214 
218 1 N 1 B POV 1110 ? C15  ? HA POV 1 C15  
219 1 N 1 B POV 1110 ? C215 ? HA POV 1 C215 
220 1 N 1 B POV 1110 ? C216 ? HA POV 1 C216 
221 1 N 1 B POV 1110 ? C217 ? HA POV 1 C217 
222 1 N 1 B POV 1110 ? C218 ? HA POV 1 C218 
223 1 N 1 B POV 1111 ? C310 ? IA POV 1 C310 
224 1 N 1 B POV 1111 ? C311 ? IA POV 1 C311 
225 1 N 1 B POV 1111 ? C312 ? IA POV 1 C312 
226 1 N 1 B POV 1111 ? C213 ? IA POV 1 C213 
227 1 N 1 B POV 1111 ? C313 ? IA POV 1 C313 
228 1 N 1 B POV 1111 ? C214 ? IA POV 1 C214 
229 1 N 1 B POV 1111 ? C314 ? IA POV 1 C314 
230 1 N 1 B POV 1111 ? C215 ? IA POV 1 C215 
231 1 N 1 B POV 1111 ? C315 ? IA POV 1 C315 
232 1 N 1 B POV 1111 ? C216 ? IA POV 1 C216 
233 1 N 1 B POV 1111 ? C316 ? IA POV 1 C316 
234 1 N 1 B POV 1111 ? C217 ? IA POV 1 C217 
235 1 N 1 B POV 1111 ? C218 ? IA POV 1 C218 
236 1 N 1 B POV 1111 ? C36  ? IA POV 1 C36  
237 1 N 1 B POV 1111 ? C37  ? IA POV 1 C37  
238 1 N 1 B POV 1111 ? C38  ? IA POV 1 C38  
239 1 N 1 B POV 1111 ? C39  ? IA POV 1 C39  
240 1 N 1 B POV 1112 ? C210 ? JA POV 1 C210 
241 1 N 1 B POV 1112 ? C310 ? JA POV 1 C310 
242 1 N 1 B POV 1112 ? C211 ? JA POV 1 C211 
243 1 N 1 B POV 1112 ? C311 ? JA POV 1 C311 
244 1 N 1 B POV 1112 ? C212 ? JA POV 1 C212 
245 1 N 1 B POV 1112 ? C312 ? JA POV 1 C312 
246 1 N 1 B POV 1112 ? C213 ? JA POV 1 C213 
247 1 N 1 B POV 1112 ? C313 ? JA POV 1 C313 
248 1 N 1 B POV 1112 ? C214 ? JA POV 1 C214 
249 1 N 1 B POV 1112 ? C314 ? JA POV 1 C314 
250 1 N 1 B POV 1112 ? C215 ? JA POV 1 C215 
251 1 N 1 B POV 1112 ? C315 ? JA POV 1 C315 
252 1 N 1 B POV 1112 ? C216 ? JA POV 1 C216 
253 1 N 1 B POV 1112 ? C316 ? JA POV 1 C316 
254 1 N 1 B POV 1112 ? C217 ? JA POV 1 C217 
255 1 N 1 B POV 1112 ? C218 ? JA POV 1 C218 
256 1 N 1 B POV 1112 ? C27  ? JA POV 1 C27  
257 1 N 1 B POV 1112 ? C28  ? JA POV 1 C28  
258 1 N 1 B POV 1112 ? C29  ? JA POV 1 C29  
259 1 N 1 B POV 1112 ? C39  ? JA POV 1 C39  
260 1 N 1 B POV 1113 ? C210 ? KA POV 1 C210 
261 1 N 1 B POV 1113 ? C211 ? KA POV 1 C211 
262 1 N 1 B POV 1113 ? C212 ? KA POV 1 C212 
263 1 N 1 B POV 1113 ? C213 ? KA POV 1 C213 
264 1 N 1 B POV 1113 ? C214 ? KA POV 1 C214 
265 1 N 1 B POV 1113 ? C215 ? KA POV 1 C215 
266 1 N 1 B POV 1113 ? C216 ? KA POV 1 C216 
267 1 N 1 B POV 1113 ? C316 ? KA POV 1 C316 
268 1 N 1 B POV 1113 ? C217 ? KA POV 1 C217 
269 1 N 1 B POV 1113 ? C218 ? KA POV 1 C218 
270 1 N 1 B POV 1113 ? C28  ? KA POV 1 C28  
271 1 N 1 B POV 1113 ? C29  ? KA POV 1 C29  
272 1 N 1 B POV 1114 ? N    ? LA POV 1 N    
273 1 N 1 B POV 1114 ? C11  ? LA POV 1 C11  
274 1 N 1 B POV 1114 ? C12  ? LA POV 1 C12  
275 1 N 1 B POV 1114 ? C212 ? LA POV 1 C212 
276 1 N 1 B POV 1114 ? C13  ? LA POV 1 C13  
277 1 N 1 B POV 1114 ? C213 ? LA POV 1 C213 
278 1 N 1 B POV 1114 ? C14  ? LA POV 1 C14  
279 1 N 1 B POV 1114 ? C214 ? LA POV 1 C214 
280 1 N 1 B POV 1114 ? C314 ? LA POV 1 C314 
281 1 N 1 B POV 1114 ? C15  ? LA POV 1 C15  
282 1 N 1 B POV 1114 ? C215 ? LA POV 1 C215 
283 1 N 1 B POV 1114 ? C315 ? LA POV 1 C315 
284 1 N 1 B POV 1114 ? C216 ? LA POV 1 C216 
285 1 N 1 B POV 1114 ? C316 ? LA POV 1 C316 
286 1 N 1 B POV 1114 ? C217 ? LA POV 1 C217 
287 1 N 1 B POV 1114 ? C218 ? LA POV 1 C218 
288 1 N 1 C POV 1104 ? N    ? PA POV 1 N    
289 1 N 1 C POV 1104 ? C310 ? PA POV 1 C310 
290 1 N 1 C POV 1104 ? C11  ? PA POV 1 C11  
291 1 N 1 C POV 1104 ? C311 ? PA POV 1 C311 
292 1 N 1 C POV 1104 ? C12  ? PA POV 1 C12  
293 1 N 1 C POV 1104 ? C212 ? PA POV 1 C212 
294 1 N 1 C POV 1104 ? C312 ? PA POV 1 C312 
295 1 N 1 C POV 1104 ? C13  ? PA POV 1 C13  
296 1 N 1 C POV 1104 ? C213 ? PA POV 1 C213 
297 1 N 1 C POV 1104 ? C313 ? PA POV 1 C313 
298 1 N 1 C POV 1104 ? C14  ? PA POV 1 C14  
299 1 N 1 C POV 1104 ? C214 ? PA POV 1 C214 
300 1 N 1 C POV 1104 ? C314 ? PA POV 1 C314 
301 1 N 1 C POV 1104 ? C15  ? PA POV 1 C15  
302 1 N 1 C POV 1104 ? C215 ? PA POV 1 C215 
303 1 N 1 C POV 1104 ? C315 ? PA POV 1 C315 
304 1 N 1 C POV 1104 ? C216 ? PA POV 1 C216 
305 1 N 1 C POV 1104 ? C316 ? PA POV 1 C316 
306 1 N 1 C POV 1104 ? C217 ? PA POV 1 C217 
307 1 N 1 C POV 1104 ? C218 ? PA POV 1 C218 
308 1 N 1 C POV 1104 ? C39  ? PA POV 1 C39  
309 1 N 1 C POV 1105 ? C310 ? QA POV 1 C310 
310 1 N 1 C POV 1105 ? C311 ? QA POV 1 C311 
311 1 N 1 C POV 1105 ? C312 ? QA POV 1 C312 
312 1 N 1 C POV 1105 ? C313 ? QA POV 1 C313 
313 1 N 1 C POV 1105 ? C314 ? QA POV 1 C314 
314 1 N 1 C POV 1105 ? C215 ? QA POV 1 C215 
315 1 N 1 C POV 1105 ? C315 ? QA POV 1 C315 
316 1 N 1 C POV 1105 ? C216 ? QA POV 1 C216 
317 1 N 1 C POV 1105 ? C316 ? QA POV 1 C316 
318 1 N 1 C POV 1105 ? C217 ? QA POV 1 C217 
319 1 N 1 C POV 1105 ? C218 ? QA POV 1 C218 
320 1 N 1 C POV 1105 ? C35  ? QA POV 1 C35  
321 1 N 1 C POV 1105 ? C36  ? QA POV 1 C36  
322 1 N 1 C POV 1105 ? C37  ? QA POV 1 C37  
323 1 N 1 C POV 1105 ? C38  ? QA POV 1 C38  
324 1 N 1 C POV 1105 ? C39  ? QA POV 1 C39  
325 1 N 1 C POV 1106 ? C210 ? RA POV 1 C210 
326 1 N 1 C POV 1106 ? C310 ? RA POV 1 C310 
327 1 N 1 C POV 1106 ? C211 ? RA POV 1 C211 
328 1 N 1 C POV 1106 ? C311 ? RA POV 1 C311 
329 1 N 1 C POV 1106 ? C212 ? RA POV 1 C212 
330 1 N 1 C POV 1106 ? C312 ? RA POV 1 C312 
331 1 N 1 C POV 1106 ? C213 ? RA POV 1 C213 
332 1 N 1 C POV 1106 ? C313 ? RA POV 1 C313 
333 1 N 1 C POV 1106 ? C214 ? RA POV 1 C214 
334 1 N 1 C POV 1106 ? C314 ? RA POV 1 C314 
335 1 N 1 C POV 1106 ? C215 ? RA POV 1 C215 
336 1 N 1 C POV 1106 ? C315 ? RA POV 1 C315 
337 1 N 1 C POV 1106 ? C216 ? RA POV 1 C216 
338 1 N 1 C POV 1106 ? C316 ? RA POV 1 C316 
339 1 N 1 C POV 1106 ? C217 ? RA POV 1 C217 
340 1 N 1 C POV 1106 ? C218 ? RA POV 1 C218 
341 1 N 1 C POV 1106 ? C29  ? RA POV 1 C29  
342 1 N 1 C POV 1106 ? C31  ? RA POV 1 C31  
343 1 N 1 C POV 1106 ? O31  ? RA POV 1 O31  
344 1 N 1 C POV 1106 ? C32  ? RA POV 1 C32  
345 1 N 1 C POV 1106 ? O32  ? RA POV 1 O32  
346 1 N 1 C POV 1106 ? C33  ? RA POV 1 C33  
347 1 N 1 C POV 1106 ? C34  ? RA POV 1 C34  
348 1 N 1 C POV 1106 ? C35  ? RA POV 1 C35  
349 1 N 1 C POV 1106 ? C36  ? RA POV 1 C36  
350 1 N 1 C POV 1106 ? C37  ? RA POV 1 C37  
351 1 N 1 C POV 1106 ? C38  ? RA POV 1 C38  
352 1 N 1 C POV 1106 ? C39  ? RA POV 1 C39  
353 1 N 1 C POV 1109 ? C310 ? UA POV 1 C310 
354 1 N 1 C POV 1109 ? C311 ? UA POV 1 C311 
355 1 N 1 C POV 1109 ? C312 ? UA POV 1 C312 
356 1 N 1 C POV 1109 ? C213 ? UA POV 1 C213 
357 1 N 1 C POV 1109 ? C313 ? UA POV 1 C313 
358 1 N 1 C POV 1109 ? C214 ? UA POV 1 C214 
359 1 N 1 C POV 1109 ? C314 ? UA POV 1 C314 
360 1 N 1 C POV 1109 ? C215 ? UA POV 1 C215 
361 1 N 1 C POV 1109 ? C315 ? UA POV 1 C315 
362 1 N 1 C POV 1109 ? C216 ? UA POV 1 C216 
363 1 N 1 C POV 1109 ? C316 ? UA POV 1 C316 
364 1 N 1 C POV 1109 ? C217 ? UA POV 1 C217 
365 1 N 1 C POV 1109 ? C218 ? UA POV 1 C218 
366 1 N 1 C POV 1109 ? C36  ? UA POV 1 C36  
367 1 N 1 C POV 1109 ? C37  ? UA POV 1 C37  
368 1 N 1 C POV 1109 ? C38  ? UA POV 1 C38  
369 1 N 1 C POV 1109 ? C39  ? UA POV 1 C39  
370 1 N 1 C POV 1110 ? C210 ? VA POV 1 C210 
371 1 N 1 C POV 1110 ? C310 ? VA POV 1 C310 
372 1 N 1 C POV 1110 ? C211 ? VA POV 1 C211 
373 1 N 1 C POV 1110 ? C311 ? VA POV 1 C311 
374 1 N 1 C POV 1110 ? C212 ? VA POV 1 C212 
375 1 N 1 C POV 1110 ? C312 ? VA POV 1 C312 
376 1 N 1 C POV 1110 ? C213 ? VA POV 1 C213 
377 1 N 1 C POV 1110 ? C313 ? VA POV 1 C313 
378 1 N 1 C POV 1110 ? C214 ? VA POV 1 C214 
379 1 N 1 C POV 1110 ? C314 ? VA POV 1 C314 
380 1 N 1 C POV 1110 ? C215 ? VA POV 1 C215 
381 1 N 1 C POV 1110 ? C315 ? VA POV 1 C315 
382 1 N 1 C POV 1110 ? C216 ? VA POV 1 C216 
383 1 N 1 C POV 1110 ? C316 ? VA POV 1 C316 
384 1 N 1 C POV 1110 ? C217 ? VA POV 1 C217 
385 1 N 1 C POV 1110 ? C218 ? VA POV 1 C218 
386 1 N 1 C POV 1110 ? C27  ? VA POV 1 C27  
387 1 N 1 C POV 1110 ? C28  ? VA POV 1 C28  
388 1 N 1 C POV 1110 ? C29  ? VA POV 1 C29  
389 1 N 1 C POV 1110 ? C39  ? VA POV 1 C39  
390 1 N 1 C POV 1111 ? C210 ? WA POV 1 C210 
391 1 N 1 C POV 1111 ? C211 ? WA POV 1 C211 
392 1 N 1 C POV 1111 ? C212 ? WA POV 1 C212 
393 1 N 1 C POV 1111 ? C213 ? WA POV 1 C213 
394 1 N 1 C POV 1111 ? C214 ? WA POV 1 C214 
395 1 N 1 C POV 1111 ? C215 ? WA POV 1 C215 
396 1 N 1 C POV 1111 ? C216 ? WA POV 1 C216 
397 1 N 1 C POV 1111 ? C316 ? WA POV 1 C316 
398 1 N 1 C POV 1111 ? C217 ? WA POV 1 C217 
399 1 N 1 C POV 1111 ? C218 ? WA POV 1 C218 
400 1 N 1 C POV 1111 ? C28  ? WA POV 1 C28  
401 1 N 1 C POV 1111 ? C29  ? WA POV 1 C29  
402 1 N 1 C POV 1112 ? N    ? XA POV 1 N    
403 1 N 1 C POV 1112 ? C11  ? XA POV 1 C11  
404 1 N 1 C POV 1112 ? C12  ? XA POV 1 C12  
405 1 N 1 C POV 1112 ? C212 ? XA POV 1 C212 
406 1 N 1 C POV 1112 ? C13  ? XA POV 1 C13  
407 1 N 1 C POV 1112 ? C213 ? XA POV 1 C213 
408 1 N 1 C POV 1112 ? C14  ? XA POV 1 C14  
409 1 N 1 C POV 1112 ? C214 ? XA POV 1 C214 
410 1 N 1 C POV 1112 ? C15  ? XA POV 1 C15  
411 1 N 1 C POV 1112 ? C215 ? XA POV 1 C215 
412 1 N 1 C POV 1112 ? C315 ? XA POV 1 C315 
413 1 N 1 C POV 1112 ? C216 ? XA POV 1 C216 
414 1 N 1 C POV 1112 ? C316 ? XA POV 1 C316 
415 1 N 1 C POV 1112 ? C217 ? XA POV 1 C217 
416 1 N 1 C POV 1112 ? C218 ? XA POV 1 C218 
417 1 N 1 C POV 1113 ? N    ? YA POV 1 N    
418 1 N 1 C POV 1113 ? P    ? YA POV 1 P    
419 1 N 1 C POV 1113 ? C1   ? YA POV 1 C1   
420 1 N 1 C POV 1113 ? C11  ? YA POV 1 C11  
421 1 N 1 C POV 1113 ? O11  ? YA POV 1 O11  
422 1 N 1 C POV 1113 ? C12  ? YA POV 1 C12  
423 1 N 1 C POV 1113 ? O12  ? YA POV 1 O12  
424 1 N 1 C POV 1113 ? C13  ? YA POV 1 C13  
425 1 N 1 C POV 1113 ? O13  ? YA POV 1 O13  
426 1 N 1 C POV 1113 ? C14  ? YA POV 1 C14  
427 1 N 1 C POV 1113 ? O14  ? YA POV 1 O14  
428 1 N 1 C POV 1113 ? C15  ? YA POV 1 C15  
429 1 N 1 C POV 1113 ? C216 ? YA POV 1 C216 
430 1 N 1 C POV 1113 ? C217 ? YA POV 1 C217 
431 1 N 1 C POV 1113 ? C218 ? YA POV 1 C218 
432 1 N 1 D POV 1101 ? N    ? ZA POV 1 N    
433 1 N 1 D POV 1101 ? P    ? ZA POV 1 P    
434 1 N 1 D POV 1101 ? C1   ? ZA POV 1 C1   
435 1 N 1 D POV 1101 ? C11  ? ZA POV 1 C11  
436 1 N 1 D POV 1101 ? O11  ? ZA POV 1 O11  
437 1 N 1 D POV 1101 ? C12  ? ZA POV 1 C12  
438 1 N 1 D POV 1101 ? O12  ? ZA POV 1 O12  
439 1 N 1 D POV 1101 ? C13  ? ZA POV 1 C13  
440 1 N 1 D POV 1101 ? O13  ? ZA POV 1 O13  
441 1 N 1 D POV 1101 ? C14  ? ZA POV 1 C14  
442 1 N 1 D POV 1101 ? O14  ? ZA POV 1 O14  
443 1 N 1 D POV 1101 ? C15  ? ZA POV 1 C15  
444 1 N 1 D POV 1101 ? C216 ? ZA POV 1 C216 
445 1 N 1 D POV 1101 ? C217 ? ZA POV 1 C217 
446 1 N 1 D POV 1101 ? C218 ? ZA POV 1 C218 
447 1 N 1 D POV 1102 ? N    ? AB POV 1 N    
448 1 N 1 D POV 1102 ? C11  ? AB POV 1 C11  
449 1 N 1 D POV 1102 ? C12  ? AB POV 1 C12  
450 1 N 1 D POV 1102 ? C212 ? AB POV 1 C212 
451 1 N 1 D POV 1102 ? C13  ? AB POV 1 C13  
452 1 N 1 D POV 1102 ? C213 ? AB POV 1 C213 
453 1 N 1 D POV 1102 ? C14  ? AB POV 1 C14  
454 1 N 1 D POV 1102 ? C214 ? AB POV 1 C214 
455 1 N 1 D POV 1102 ? C15  ? AB POV 1 C15  
456 1 N 1 D POV 1102 ? C215 ? AB POV 1 C215 
457 1 N 1 D POV 1102 ? C216 ? AB POV 1 C216 
458 1 N 1 D POV 1102 ? C217 ? AB POV 1 C217 
459 1 N 1 D POV 1102 ? C218 ? AB POV 1 C218 
460 1 N 1 D POV 1106 ? N    ? EB POV 1 N    
461 1 N 1 D POV 1106 ? C310 ? EB POV 1 C310 
462 1 N 1 D POV 1106 ? C11  ? EB POV 1 C11  
463 1 N 1 D POV 1106 ? C311 ? EB POV 1 C311 
464 1 N 1 D POV 1106 ? C12  ? EB POV 1 C12  
465 1 N 1 D POV 1106 ? C212 ? EB POV 1 C212 
466 1 N 1 D POV 1106 ? C312 ? EB POV 1 C312 
467 1 N 1 D POV 1106 ? C13  ? EB POV 1 C13  
468 1 N 1 D POV 1106 ? C213 ? EB POV 1 C213 
469 1 N 1 D POV 1106 ? C313 ? EB POV 1 C313 
470 1 N 1 D POV 1106 ? C14  ? EB POV 1 C14  
471 1 N 1 D POV 1106 ? C214 ? EB POV 1 C214 
472 1 N 1 D POV 1106 ? C314 ? EB POV 1 C314 
473 1 N 1 D POV 1106 ? C15  ? EB POV 1 C15  
474 1 N 1 D POV 1106 ? C215 ? EB POV 1 C215 
475 1 N 1 D POV 1106 ? C315 ? EB POV 1 C315 
476 1 N 1 D POV 1106 ? C216 ? EB POV 1 C216 
477 1 N 1 D POV 1106 ? C316 ? EB POV 1 C316 
478 1 N 1 D POV 1106 ? C217 ? EB POV 1 C217 
479 1 N 1 D POV 1106 ? C218 ? EB POV 1 C218 
480 1 N 1 D POV 1106 ? C39  ? EB POV 1 C39  
481 1 N 1 D POV 1107 ? C310 ? FB POV 1 C310 
482 1 N 1 D POV 1107 ? C311 ? FB POV 1 C311 
483 1 N 1 D POV 1107 ? C312 ? FB POV 1 C312 
484 1 N 1 D POV 1107 ? C313 ? FB POV 1 C313 
485 1 N 1 D POV 1107 ? C314 ? FB POV 1 C314 
486 1 N 1 D POV 1107 ? C215 ? FB POV 1 C215 
487 1 N 1 D POV 1107 ? C315 ? FB POV 1 C315 
488 1 N 1 D POV 1107 ? C216 ? FB POV 1 C216 
489 1 N 1 D POV 1107 ? C316 ? FB POV 1 C316 
490 1 N 1 D POV 1107 ? C217 ? FB POV 1 C217 
491 1 N 1 D POV 1107 ? C218 ? FB POV 1 C218 
492 1 N 1 D POV 1107 ? C35  ? FB POV 1 C35  
493 1 N 1 D POV 1107 ? C36  ? FB POV 1 C36  
494 1 N 1 D POV 1107 ? C37  ? FB POV 1 C37  
495 1 N 1 D POV 1107 ? C38  ? FB POV 1 C38  
496 1 N 1 D POV 1107 ? C39  ? FB POV 1 C39  
497 1 N 1 D POV 1108 ? C210 ? GB POV 1 C210 
498 1 N 1 D POV 1108 ? C310 ? GB POV 1 C310 
499 1 N 1 D POV 1108 ? C211 ? GB POV 1 C211 
500 1 N 1 D POV 1108 ? C311 ? GB POV 1 C311 
501 1 N 1 D POV 1108 ? C212 ? GB POV 1 C212 
502 1 N 1 D POV 1108 ? C312 ? GB POV 1 C312 
503 1 N 1 D POV 1108 ? C213 ? GB POV 1 C213 
504 1 N 1 D POV 1108 ? C313 ? GB POV 1 C313 
505 1 N 1 D POV 1108 ? C214 ? GB POV 1 C214 
506 1 N 1 D POV 1108 ? C314 ? GB POV 1 C314 
507 1 N 1 D POV 1108 ? C215 ? GB POV 1 C215 
508 1 N 1 D POV 1108 ? C315 ? GB POV 1 C315 
509 1 N 1 D POV 1108 ? C216 ? GB POV 1 C216 
510 1 N 1 D POV 1108 ? C316 ? GB POV 1 C316 
511 1 N 1 D POV 1108 ? C217 ? GB POV 1 C217 
512 1 N 1 D POV 1108 ? C218 ? GB POV 1 C218 
513 1 N 1 D POV 1108 ? C29  ? GB POV 1 C29  
514 1 N 1 D POV 1108 ? C31  ? GB POV 1 C31  
515 1 N 1 D POV 1108 ? O31  ? GB POV 1 O31  
516 1 N 1 D POV 1108 ? C32  ? GB POV 1 C32  
517 1 N 1 D POV 1108 ? O32  ? GB POV 1 O32  
518 1 N 1 D POV 1108 ? C33  ? GB POV 1 C33  
519 1 N 1 D POV 1108 ? C34  ? GB POV 1 C34  
520 1 N 1 D POV 1108 ? C35  ? GB POV 1 C35  
521 1 N 1 D POV 1108 ? C36  ? GB POV 1 C36  
522 1 N 1 D POV 1108 ? C37  ? GB POV 1 C37  
523 1 N 1 D POV 1108 ? C38  ? GB POV 1 C38  
524 1 N 1 D POV 1108 ? C39  ? GB POV 1 C39  
525 1 N 1 D POV 1111 ? C310 ? JB POV 1 C310 
526 1 N 1 D POV 1111 ? C311 ? JB POV 1 C311 
527 1 N 1 D POV 1111 ? C312 ? JB POV 1 C312 
528 1 N 1 D POV 1111 ? C213 ? JB POV 1 C213 
529 1 N 1 D POV 1111 ? C313 ? JB POV 1 C313 
530 1 N 1 D POV 1111 ? C214 ? JB POV 1 C214 
531 1 N 1 D POV 1111 ? C314 ? JB POV 1 C314 
532 1 N 1 D POV 1111 ? C215 ? JB POV 1 C215 
533 1 N 1 D POV 1111 ? C315 ? JB POV 1 C315 
534 1 N 1 D POV 1111 ? C216 ? JB POV 1 C216 
535 1 N 1 D POV 1111 ? C316 ? JB POV 1 C316 
536 1 N 1 D POV 1111 ? C217 ? JB POV 1 C217 
537 1 N 1 D POV 1111 ? C218 ? JB POV 1 C218 
538 1 N 1 D POV 1111 ? C36  ? JB POV 1 C36  
539 1 N 1 D POV 1111 ? C37  ? JB POV 1 C37  
540 1 N 1 D POV 1111 ? C38  ? JB POV 1 C38  
541 1 N 1 D POV 1111 ? C39  ? JB POV 1 C39  
542 1 N 1 D POV 1112 ? C210 ? KB POV 1 C210 
543 1 N 1 D POV 1112 ? C310 ? KB POV 1 C310 
544 1 N 1 D POV 1112 ? C211 ? KB POV 1 C211 
545 1 N 1 D POV 1112 ? C311 ? KB POV 1 C311 
546 1 N 1 D POV 1112 ? C212 ? KB POV 1 C212 
547 1 N 1 D POV 1112 ? C312 ? KB POV 1 C312 
548 1 N 1 D POV 1112 ? C213 ? KB POV 1 C213 
549 1 N 1 D POV 1112 ? C313 ? KB POV 1 C313 
550 1 N 1 D POV 1112 ? C214 ? KB POV 1 C214 
551 1 N 1 D POV 1112 ? C314 ? KB POV 1 C314 
552 1 N 1 D POV 1112 ? C215 ? KB POV 1 C215 
553 1 N 1 D POV 1112 ? C315 ? KB POV 1 C315 
554 1 N 1 D POV 1112 ? C216 ? KB POV 1 C216 
555 1 N 1 D POV 1112 ? C316 ? KB POV 1 C316 
556 1 N 1 D POV 1112 ? C217 ? KB POV 1 C217 
557 1 N 1 D POV 1112 ? C218 ? KB POV 1 C218 
558 1 N 1 D POV 1112 ? C27  ? KB POV 1 C27  
559 1 N 1 D POV 1112 ? C28  ? KB POV 1 C28  
560 1 N 1 D POV 1112 ? C29  ? KB POV 1 C29  
561 1 N 1 D POV 1112 ? C39  ? KB POV 1 C39  
562 1 N 1 D POV 1113 ? C210 ? LB POV 1 C210 
563 1 N 1 D POV 1113 ? C211 ? LB POV 1 C211 
564 1 N 1 D POV 1113 ? C212 ? LB POV 1 C212 
565 1 N 1 D POV 1113 ? C13  ? LB POV 1 C13  
566 1 N 1 D POV 1113 ? C213 ? LB POV 1 C213 
567 1 N 1 D POV 1113 ? C14  ? LB POV 1 C14  
568 1 N 1 D POV 1113 ? C214 ? LB POV 1 C214 
569 1 N 1 D POV 1113 ? C15  ? LB POV 1 C15  
570 1 N 1 D POV 1113 ? C215 ? LB POV 1 C215 
571 1 N 1 D POV 1113 ? C216 ? LB POV 1 C216 
572 1 N 1 D POV 1113 ? C316 ? LB POV 1 C316 
573 1 N 1 D POV 1113 ? C217 ? LB POV 1 C217 
574 1 N 1 D POV 1113 ? C218 ? LB POV 1 C218 
575 1 N 1 D POV 1113 ? C27  ? LB POV 1 C27  
576 1 N 1 D POV 1113 ? C28  ? LB POV 1 C28  
577 1 N 1 D POV 1113 ? C29  ? LB POV 1 C29  
# 
_software.classification   refinement 
_software.name             PHENIX 
_software.version          1.21.1_5286: 
_software.citation_id      ? 
_software.pdbx_ordinal     1 
# 
_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                     9CZM 
_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                         9CZM 
_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                   9CZM 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CZM 
_struct.title                        'Ca2+ bound open-inactivated hSlo1 + beta2N-beta4 channel in nanodisc.' 
_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        9CZM 
_struct_keywords.text            
;Potassium ion channel, calcium and voltage gated ion channel, big potassium channel, human BK, hSlo1, open-inactivated hSlo1, ball and chain inactivation, hSlo1 inactivating subunit complex, beta2 beta4, nanodisc, membrane protein
;
_struct_keywords.pdbx_keywords   'MEMBRANE 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 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 1 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 5 ? 
L  N N 5 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 6 ? 
Q  N N 6 ? 
R  N N 7 ? 
S  N N 7 ? 
T  N N 7 ? 
U  N N 7 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 4 ? 
AA N N 5 ? 
BA N N 5 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 6 ? 
GA N N 6 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 4 ? 
NA N N 5 ? 
OA N N 5 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 6 ? 
TA N N 6 ? 
UA N N 3 ? 
VA N N 3 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
AB N N 3 ? 
BB N N 4 ? 
CB N N 5 ? 
DB N N 5 ? 
EB N N 3 ? 
FB N N 3 ? 
GB N N 3 ? 
HB N N 6 ? 
IB N N 6 ? 
JB N N 3 ? 
KB N N 3 ? 
LB N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP B5BNX0_HUMAN B5BNX0 ?        1 FIWTSGRTSSSYRHDEKRNIYQKIRDHDLLDKRKTVTALKAGE 2  
2 UNP KCMB4_HUMAN  Q86W47 ?        1 
;DKSIRLGLFLIISGVVSLFIFGFCWLSPALQDLQATEANCTVLSVQQIGEVFECTFTCGADCRGTSQYPCVQVYVNNSES
NSRALLHSDEHQLLTNPKCSYIPPCKRENQKNLESVMNWQQYWKDEIGSQPFTCYFNQHQRPDDVLLHRTHDEIVLLHCF
LWPLVTFVVGVLIVVLTICAKSLAVKAEAMKKRKFS
;
15 
3 UNP KCMA1_HUMAN  Q12791 Q12791-5 2 
;MDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCCHCGGKTKEAQKINNGSSQADGTLKPV
DEKEEAVAAEVGWMTSVKDWAGVMISAQTLTGRVLVVLVFALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFF
LLYFGLRFIAANDKLWFWLEVNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIKLVNLLS
IFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVYAKTTLGRLFMVFFILGGLAMFASYVP
EIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLESVSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEF
YQGSVLNPHDLARVKIESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSWNWKEG
DDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNEMYTEYLSSAFVGLSFPTVCELCFVK
LKLLMIAIEYKSANRESRILINPGNHLKIQEGTLGFFIASDAKEVKRAFFYCKACHDDITDPKRIKKCGCKRLEDEQPST
LSPKKKQRNGGMRNSPNTSPKLMRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSGHVV
VCIFGDVSSALIGLRNLVMPLRASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVSILPGTPLSRADLRAVNINLCDMC
VILSANQNNIDDTSLQDKECILASLNIKSMQFDDSIGVLQANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIIT
ELVNDTNVQFLDQDDDDDPDTELYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGATPELEALIAEENALR
GGYSTPQTLANRDRCRVAQLALLDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDAHLSTPSQCTKRYVITNPPYE
FELVPTDLIFCLMQFD
;
66 
# 
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 9CZM E 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
2  2 9CZM E 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
3  1 9CZM F 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
4  2 9CZM F 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
5  1 9CZM H 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
6  2 9CZM H 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
7  3 9CZM A 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
8  3 9CZM B 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
9  3 9CZM C 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
10 3 9CZM D 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
11 1 9CZM G 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
12 2 9CZM G 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB
;
# 
_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 LEU A 39  ? GLN A 77  ? LEU E 40  GLN E 78  1 ? 39 
HELX_P HELX_P2   AA2 ASP A 132 ? ASN A 139 ? ASP E 133 ASN E 140 1 ? 8  
HELX_P HELX_P3   AA3 GLU A 151 ? GLU A 169 ? GLU E 152 GLU E 170 1 ? 19 
HELX_P HELX_P4   AA4 ASP A 195 ? LYS A 234 ? ASP E 196 LYS E 235 1 ? 40 
HELX_P HELX_P5   AA5 LEU B 39  ? GLN B 77  ? LEU F 40  GLN F 78  1 ? 39 
HELX_P HELX_P6   AA6 ASP B 132 ? ASN B 139 ? ASP F 133 ASN F 140 1 ? 8  
HELX_P HELX_P7   AA7 GLU B 151 ? GLU B 169 ? GLU F 152 GLU F 170 1 ? 19 
HELX_P HELX_P8   AA8 ASP B 195 ? LYS B 234 ? ASP F 196 LYS F 235 1 ? 40 
HELX_P HELX_P9   AA9 LEU C 39  ? GLN C 77  ? LEU H 40  GLN H 78  1 ? 39 
HELX_P HELX_P10  AB1 ASP C 132 ? ASN C 139 ? ASP H 133 ASN H 140 1 ? 8  
HELX_P HELX_P11  AB2 GLU C 151 ? GLU C 169 ? GLU H 152 GLU H 170 1 ? 19 
HELX_P HELX_P12  AB3 ASP C 195 ? LYS C 234 ? ASP H 196 LYS H 235 1 ? 40 
HELX_P HELX_P13  AB4 MET D 21  ? CYS D 54  ? MET A 21  CYS A 54  1 ? 34 
HELX_P HELX_P14  AB5 GLY D 92  ? SER D 106 ? GLY A 92  SER A 106 1 ? 15 
HELX_P HELX_P15  AB6 THR D 109 ? SER D 134 ? THR A 109 SER A 134 1 ? 26 
HELX_P HELX_P16  AB7 ASP D 147 ? ALA D 171 ? ASP A 147 ALA A 171 1 ? 25 
HELX_P HELX_P17  AB8 ASP D 173 ? LEU D 179 ? ASP A 173 LEU A 179 1 ? 7  
HELX_P HELX_P18  AB9 GLU D 180 ? PHE D 188 ? GLU A 180 PHE A 188 1 ? 9  
HELX_P HELX_P19  AC1 VAL D 190 ? ASN D 200 ? VAL A 190 ASN A 200 1 ? 11 
HELX_P HELX_P20  AC2 GLY D 205 ? ILE D 215 ? GLY A 205 ILE A 215 5 ? 11 
HELX_P HELX_P21  AC3 GLN D 216 ? LEU D 224 ? GLN A 216 LEU A 224 1 ? 9  
HELX_P HELX_P22  AC4 THR D 229 ? SER D 259 ? THR A 229 SER A 259 1 ? 31 
HELX_P HELX_P23  AC5 THR D 273 ? SER D 286 ? THR A 273 SER A 286 1 ? 14 
HELX_P HELX_P24  AC6 THR D 297 ? LEU D 325 ? THR A 297 LEU A 325 1 ? 29 
HELX_P HELX_P25  AC7 THR D 352 ? LEU D 364 ? THR A 352 LEU A 364 1 ? 13 
HELX_P HELX_P26  AC8 ASN D 384 ? ARG D 393 ? ASN A 384 ARG A 393 1 ? 10 
HELX_P HELX_P27  AC9 ASN D 407 ? VAL D 414 ? ASN A 407 VAL A 414 1 ? 8  
HELX_P HELX_P28  AD1 LYS D 415 ? ALA D 419 ? LYS A 415 ALA A 419 5 ? 5  
HELX_P HELX_P29  AD2 ASP D 432 ? HIS D 451 ? ASP A 432 HIS A 451 1 ? 20 
HELX_P HELX_P30  AD3 GLN D 462 ? LEU D 470 ? GLN A 462 LEU A 470 1 ? 9  
HELX_P HELX_P31  AD4 ASN D 476 ? GLY D 480 ? ASN A 476 GLY A 480 5 ? 5  
HELX_P HELX_P32  AD5 LEU D 486 ? ALA D 500 ? LEU A 486 ALA A 500 1 ? 15 
HELX_P HELX_P33  AD6 GLY D 502 ? SER D 512 ? GLY A 502 SER A 512 1 ? 11 
HELX_P HELX_P34  AD7 THR D 523 ? SER D 533 ? THR A 523 SER A 533 1 ? 11 
HELX_P HELX_P35  AD8 SER D 549 ? LYS D 560 ? SER A 549 LYS A 560 1 ? 12 
HELX_P HELX_P36  AD9 ASP D 601 ? LYS D 606 ? ASP A 601 LYS A 606 1 ? 6  
HELX_P HELX_P37  AE1 ARG D 607 ? PHE D 609 ? ARG A 607 PHE A 609 5 ? 3  
HELX_P HELX_P38  AE2 GLU D 699 ? ILE D 704 ? GLU A 699 ILE A 704 1 ? 6  
HELX_P HELX_P39  AE3 THR D 706 ? THR D 713 ? THR A 706 THR A 713 1 ? 8  
HELX_P HELX_P40  AE4 LEU D 734 ? MET D 739 ? LEU A 734 MET A 739 1 ? 6  
HELX_P HELX_P41  AE5 PRO D 740 ? ALA D 743 ? PRO A 740 ALA A 743 5 ? 4  
HELX_P HELX_P42  AE6 SER D 759 ? HIS D 771 ? SER A 759 HIS A 771 1 ? 13 
HELX_P HELX_P43  AE7 SER D 785 ? VAL D 792 ? SER A 785 VAL A 792 1 ? 8  
HELX_P HELX_P44  AE8 ASN D 793 ? ASN D 795 ? ASN A 793 ASN A 795 5 ? 3  
HELX_P HELX_P45  AE9 ASP D 817 ? MET D 830 ? ASP A 817 MET A 830 1 ? 14 
HELX_P HELX_P46  AF1 ASN D 884 ? LEU D 891 ? ASN A 884 LEU A 891 5 ? 8  
HELX_P HELX_P47  AF2 GLU D 902 ? LEU D 905 ? GLU A 902 LEU A 905 5 ? 4  
HELX_P HELX_P48  AF3 THR D 906 ? CYS D 911 ? THR A 906 CYS A 911 1 ? 6  
HELX_P HELX_P49  AF4 ALA D 916 ? LEU D 920 ? ALA A 916 LEU A 920 5 ? 5  
HELX_P HELX_P50  AF5 ASP D 921 ? ASN D 930 ? ASP A 921 ASN A 930 1 ? 10 
HELX_P HELX_P51  AF6 ASN D 932 ? GLY D 943 ? ASN A 932 GLY A 943 1 ? 12 
HELX_P HELX_P52  AF7 THR D 946 ? ASN D 957 ? THR A 946 ASN A 957 1 ? 12 
HELX_P HELX_P53  AF8 THR D 965 ? ASN D 971 ? THR A 965 ASN A 971 1 ? 7  
HELX_P HELX_P54  AF9 PHE D 987 ? GLY D 994 ? PHE A 987 GLY A 994 1 ? 8  
HELX_P HELX_P55  AG1 MET E 21  ? CYS E 54  ? MET B 21  CYS B 54  1 ? 34 
HELX_P HELX_P56  AG2 GLY E 92  ? SER E 106 ? GLY B 92  SER B 106 1 ? 15 
HELX_P HELX_P57  AG3 THR E 109 ? SER E 134 ? THR B 109 SER B 134 1 ? 26 
HELX_P HELX_P58  AG4 ASP E 147 ? ALA E 171 ? ASP B 147 ALA B 171 1 ? 25 
HELX_P HELX_P59  AG5 ASP E 173 ? LEU E 179 ? ASP B 173 LEU B 179 1 ? 7  
HELX_P HELX_P60  AG6 GLU E 180 ? PHE E 188 ? GLU B 180 PHE B 188 1 ? 9  
HELX_P HELX_P61  AG7 VAL E 190 ? ASN E 200 ? VAL B 190 ASN B 200 1 ? 11 
HELX_P HELX_P62  AG8 GLY E 205 ? ILE E 215 ? GLY B 205 ILE B 215 5 ? 11 
HELX_P HELX_P63  AG9 GLN E 216 ? LEU E 224 ? GLN B 216 LEU B 224 1 ? 9  
HELX_P HELX_P64  AH1 THR E 229 ? SER E 259 ? THR B 229 SER B 259 1 ? 31 
HELX_P HELX_P65  AH2 THR E 273 ? SER E 286 ? THR B 273 SER B 286 1 ? 14 
HELX_P HELX_P66  AH3 THR E 297 ? LEU E 325 ? THR B 297 LEU B 325 1 ? 29 
HELX_P HELX_P67  AH4 THR E 352 ? LEU E 364 ? THR B 352 LEU B 364 1 ? 13 
HELX_P HELX_P68  AH5 ASN E 384 ? ARG E 393 ? ASN B 384 ARG B 393 1 ? 10 
HELX_P HELX_P69  AH6 ASN E 407 ? VAL E 414 ? ASN B 407 VAL B 414 1 ? 8  
HELX_P HELX_P70  AH7 LYS E 415 ? ALA E 419 ? LYS B 415 ALA B 419 5 ? 5  
HELX_P HELX_P71  AH8 ASP E 432 ? HIS E 451 ? ASP B 432 HIS B 451 1 ? 20 
HELX_P HELX_P72  AH9 GLN E 462 ? LEU E 470 ? GLN B 462 LEU B 470 1 ? 9  
HELX_P HELX_P73  AI1 ASN E 476 ? GLY E 480 ? ASN B 476 GLY B 480 5 ? 5  
HELX_P HELX_P74  AI2 LEU E 486 ? ALA E 500 ? LEU B 486 ALA B 500 1 ? 15 
HELX_P HELX_P75  AI3 GLY E 502 ? SER E 512 ? GLY B 502 SER B 512 1 ? 11 
HELX_P HELX_P76  AI4 THR E 523 ? SER E 533 ? THR B 523 SER B 533 1 ? 11 
HELX_P HELX_P77  AI5 SER E 549 ? LYS E 560 ? SER B 549 LYS B 560 1 ? 12 
HELX_P HELX_P78  AI6 ASP E 601 ? LYS E 606 ? ASP B 601 LYS B 606 1 ? 6  
HELX_P HELX_P79  AI7 ARG E 607 ? PHE E 609 ? ARG B 607 PHE B 609 5 ? 3  
HELX_P HELX_P80  AI8 GLU E 699 ? ILE E 704 ? GLU B 699 ILE B 704 1 ? 6  
HELX_P HELX_P81  AI9 THR E 706 ? THR E 713 ? THR B 706 THR B 713 1 ? 8  
HELX_P HELX_P82  AJ1 LEU E 734 ? MET E 739 ? LEU B 734 MET B 739 1 ? 6  
HELX_P HELX_P83  AJ2 PRO E 740 ? ALA E 743 ? PRO B 740 ALA B 743 5 ? 4  
HELX_P HELX_P84  AJ3 SER E 759 ? HIS E 771 ? SER B 759 HIS B 771 1 ? 13 
HELX_P HELX_P85  AJ4 SER E 785 ? VAL E 792 ? SER B 785 VAL B 792 1 ? 8  
HELX_P HELX_P86  AJ5 ASN E 793 ? ASN E 795 ? ASN B 793 ASN B 795 5 ? 3  
HELX_P HELX_P87  AJ6 ASP E 817 ? MET E 830 ? ASP B 817 MET B 830 1 ? 14 
HELX_P HELX_P88  AJ7 ASN E 884 ? LEU E 891 ? ASN B 884 LEU B 891 5 ? 8  
HELX_P HELX_P89  AJ8 GLU E 902 ? LEU E 905 ? GLU B 902 LEU B 905 5 ? 4  
HELX_P HELX_P90  AJ9 THR E 906 ? CYS E 911 ? THR B 906 CYS B 911 1 ? 6  
HELX_P HELX_P91  AK1 ALA E 916 ? LEU E 920 ? ALA B 916 LEU B 920 5 ? 5  
HELX_P HELX_P92  AK2 ASP E 921 ? ASN E 930 ? ASP B 921 ASN B 930 1 ? 10 
HELX_P HELX_P93  AK3 ASN E 932 ? GLY E 943 ? ASN B 932 GLY B 943 1 ? 12 
HELX_P HELX_P94  AK4 THR E 946 ? ASN E 957 ? THR B 946 ASN B 957 1 ? 12 
HELX_P HELX_P95  AK5 THR E 965 ? ASN E 971 ? THR B 965 ASN B 971 1 ? 7  
HELX_P HELX_P96  AK6 PHE E 987 ? GLY E 994 ? PHE B 987 GLY B 994 1 ? 8  
HELX_P HELX_P97  AK7 MET F 21  ? CYS F 54  ? MET C 21  CYS C 54  1 ? 34 
HELX_P HELX_P98  AK8 GLY F 92  ? SER F 106 ? GLY C 92  SER C 106 1 ? 15 
HELX_P HELX_P99  AK9 THR F 109 ? SER F 134 ? THR C 109 SER C 134 1 ? 26 
HELX_P HELX_P100 AL1 ASP F 147 ? ALA F 171 ? ASP C 147 ALA C 171 1 ? 25 
HELX_P HELX_P101 AL2 ASP F 173 ? LEU F 179 ? ASP C 173 LEU C 179 1 ? 7  
HELX_P HELX_P102 AL3 GLU F 180 ? PHE F 188 ? GLU C 180 PHE C 188 1 ? 9  
HELX_P HELX_P103 AL4 VAL F 190 ? ASN F 200 ? VAL C 190 ASN C 200 1 ? 11 
HELX_P HELX_P104 AL5 GLY F 205 ? ILE F 215 ? GLY C 205 ILE C 215 5 ? 11 
HELX_P HELX_P105 AL6 GLN F 216 ? LEU F 224 ? GLN C 216 LEU C 224 1 ? 9  
HELX_P HELX_P106 AL7 THR F 229 ? SER F 259 ? THR C 229 SER C 259 1 ? 31 
HELX_P HELX_P107 AL8 THR F 273 ? SER F 286 ? THR C 273 SER C 286 1 ? 14 
HELX_P HELX_P108 AL9 THR F 297 ? LEU F 325 ? THR C 297 LEU C 325 1 ? 29 
HELX_P HELX_P109 AM1 THR F 352 ? LEU F 364 ? THR C 352 LEU C 364 1 ? 13 
HELX_P HELX_P110 AM2 ASN F 384 ? ARG F 393 ? ASN C 384 ARG C 393 1 ? 10 
HELX_P HELX_P111 AM3 ASN F 407 ? VAL F 414 ? ASN C 407 VAL C 414 1 ? 8  
HELX_P HELX_P112 AM4 LYS F 415 ? ALA F 419 ? LYS C 415 ALA C 419 5 ? 5  
HELX_P HELX_P113 AM5 ASP F 432 ? HIS F 451 ? ASP C 432 HIS C 451 1 ? 20 
HELX_P HELX_P114 AM6 GLN F 462 ? LEU F 470 ? GLN C 462 LEU C 470 1 ? 9  
HELX_P HELX_P115 AM7 ASN F 476 ? GLY F 480 ? ASN C 476 GLY C 480 5 ? 5  
HELX_P HELX_P116 AM8 LEU F 486 ? ALA F 500 ? LEU C 486 ALA C 500 1 ? 15 
HELX_P HELX_P117 AM9 GLY F 502 ? SER F 512 ? GLY C 502 SER C 512 1 ? 11 
HELX_P HELX_P118 AN1 THR F 523 ? SER F 533 ? THR C 523 SER C 533 1 ? 11 
HELX_P HELX_P119 AN2 SER F 549 ? LYS F 560 ? SER C 549 LYS C 560 1 ? 12 
HELX_P HELX_P120 AN3 ASP F 601 ? LYS F 606 ? ASP C 601 LYS C 606 1 ? 6  
HELX_P HELX_P121 AN4 ARG F 607 ? PHE F 609 ? ARG C 607 PHE C 609 5 ? 3  
HELX_P HELX_P122 AN5 GLU F 699 ? ILE F 704 ? GLU C 699 ILE C 704 1 ? 6  
HELX_P HELX_P123 AN6 THR F 706 ? THR F 713 ? THR C 706 THR C 713 1 ? 8  
HELX_P HELX_P124 AN7 LEU F 734 ? MET F 739 ? LEU C 734 MET C 739 1 ? 6  
HELX_P HELX_P125 AN8 PRO F 740 ? ALA F 743 ? PRO C 740 ALA C 743 5 ? 4  
HELX_P HELX_P126 AN9 SER F 759 ? HIS F 771 ? SER C 759 HIS C 771 1 ? 13 
HELX_P HELX_P127 AO1 SER F 785 ? VAL F 792 ? SER C 785 VAL C 792 1 ? 8  
HELX_P HELX_P128 AO2 ASN F 793 ? ASN F 795 ? ASN C 793 ASN C 795 5 ? 3  
HELX_P HELX_P129 AO3 ASP F 817 ? MET F 830 ? ASP C 817 MET C 830 1 ? 14 
HELX_P HELX_P130 AO4 ASN F 884 ? LEU F 891 ? ASN C 884 LEU C 891 5 ? 8  
HELX_P HELX_P131 AO5 GLU F 902 ? LEU F 905 ? GLU C 902 LEU C 905 5 ? 4  
HELX_P HELX_P132 AO6 THR F 906 ? CYS F 911 ? THR C 906 CYS C 911 1 ? 6  
HELX_P HELX_P133 AO7 ALA F 916 ? LEU F 920 ? ALA C 916 LEU C 920 5 ? 5  
HELX_P HELX_P134 AO8 ASP F 921 ? ASN F 930 ? ASP C 921 ASN C 930 1 ? 10 
HELX_P HELX_P135 AO9 ASN F 932 ? GLY F 943 ? ASN C 932 GLY C 943 1 ? 12 
HELX_P HELX_P136 AP1 THR F 946 ? ASN F 957 ? THR C 946 ASN C 957 1 ? 12 
HELX_P HELX_P137 AP2 THR F 965 ? ASN F 971 ? THR C 965 ASN C 971 1 ? 7  
HELX_P HELX_P138 AP3 PHE F 987 ? GLY F 994 ? PHE C 987 GLY C 994 1 ? 8  
HELX_P HELX_P139 AP4 MET G 21  ? CYS G 54  ? MET D 21  CYS D 54  1 ? 34 
HELX_P HELX_P140 AP5 GLY G 92  ? SER G 106 ? GLY D 92  SER D 106 1 ? 15 
HELX_P HELX_P141 AP6 THR G 109 ? SER G 134 ? THR D 109 SER D 134 1 ? 26 
HELX_P HELX_P142 AP7 ASP G 147 ? ALA G 171 ? ASP D 147 ALA D 171 1 ? 25 
HELX_P HELX_P143 AP8 ASP G 173 ? LEU G 179 ? ASP D 173 LEU D 179 1 ? 7  
HELX_P HELX_P144 AP9 GLU G 180 ? PHE G 188 ? GLU D 180 PHE D 188 1 ? 9  
HELX_P HELX_P145 AQ1 VAL G 190 ? ASN G 200 ? VAL D 190 ASN D 200 1 ? 11 
HELX_P HELX_P146 AQ2 GLY G 205 ? ILE G 215 ? GLY D 205 ILE D 215 5 ? 11 
HELX_P HELX_P147 AQ3 GLN G 216 ? LEU G 224 ? GLN D 216 LEU D 224 1 ? 9  
HELX_P HELX_P148 AQ4 THR G 229 ? SER G 259 ? THR D 229 SER D 259 1 ? 31 
HELX_P HELX_P149 AQ5 THR G 273 ? SER G 286 ? THR D 273 SER D 286 1 ? 14 
HELX_P HELX_P150 AQ6 THR G 297 ? LEU G 325 ? THR D 297 LEU D 325 1 ? 29 
HELX_P HELX_P151 AQ7 THR G 352 ? LEU G 364 ? THR D 352 LEU D 364 1 ? 13 
HELX_P HELX_P152 AQ8 ASN G 384 ? ARG G 393 ? ASN D 384 ARG D 393 1 ? 10 
HELX_P HELX_P153 AQ9 ASN G 407 ? VAL G 414 ? ASN D 407 VAL D 414 1 ? 8  
HELX_P HELX_P154 AR1 LYS G 415 ? ALA G 419 ? LYS D 415 ALA D 419 5 ? 5  
HELX_P HELX_P155 AR2 ASP G 432 ? HIS G 451 ? ASP D 432 HIS D 451 1 ? 20 
HELX_P HELX_P156 AR3 GLN G 462 ? LEU G 470 ? GLN D 462 LEU D 470 1 ? 9  
HELX_P HELX_P157 AR4 ASN G 476 ? GLY G 480 ? ASN D 476 GLY D 480 5 ? 5  
HELX_P HELX_P158 AR5 LEU G 486 ? ALA G 500 ? LEU D 486 ALA D 500 1 ? 15 
HELX_P HELX_P159 AR6 GLY G 502 ? SER G 512 ? GLY D 502 SER D 512 1 ? 11 
HELX_P HELX_P160 AR7 THR G 523 ? SER G 533 ? THR D 523 SER D 533 1 ? 11 
HELX_P HELX_P161 AR8 SER G 549 ? LYS G 560 ? SER D 549 LYS D 560 1 ? 12 
HELX_P HELX_P162 AR9 ASP G 601 ? LYS G 606 ? ASP D 601 LYS D 606 1 ? 6  
HELX_P HELX_P163 AS1 ARG G 607 ? PHE G 609 ? ARG D 607 PHE D 609 5 ? 3  
HELX_P HELX_P164 AS2 GLU G 699 ? ILE G 704 ? GLU D 699 ILE D 704 1 ? 6  
HELX_P HELX_P165 AS3 THR G 706 ? THR G 713 ? THR D 706 THR D 713 1 ? 8  
HELX_P HELX_P166 AS4 LEU G 734 ? MET G 739 ? LEU D 734 MET D 739 1 ? 6  
HELX_P HELX_P167 AS5 PRO G 740 ? ALA G 743 ? PRO D 740 ALA D 743 5 ? 4  
HELX_P HELX_P168 AS6 SER G 759 ? HIS G 771 ? SER D 759 HIS D 771 1 ? 13 
HELX_P HELX_P169 AS7 SER G 785 ? VAL G 792 ? SER D 785 VAL D 792 1 ? 8  
HELX_P HELX_P170 AS8 ASN G 793 ? ASN G 795 ? ASN D 793 ASN D 795 5 ? 3  
HELX_P HELX_P171 AS9 ASP G 817 ? MET G 830 ? ASP D 817 MET D 830 1 ? 14 
HELX_P HELX_P172 AT1 ASN G 884 ? LEU G 891 ? ASN D 884 LEU D 891 5 ? 8  
HELX_P HELX_P173 AT2 GLU G 902 ? LEU G 905 ? GLU D 902 LEU D 905 5 ? 4  
HELX_P HELX_P174 AT3 THR G 906 ? CYS G 911 ? THR D 906 CYS D 911 1 ? 6  
HELX_P HELX_P175 AT4 ALA G 916 ? LEU G 920 ? ALA D 916 LEU D 920 5 ? 5  
HELX_P HELX_P176 AT5 ASP G 921 ? ASN G 930 ? ASP D 921 ASN D 930 1 ? 10 
HELX_P HELX_P177 AT6 ASN G 932 ? GLY G 943 ? ASN D 932 GLY D 943 1 ? 12 
HELX_P HELX_P178 AT7 THR G 946 ? ASN G 957 ? THR D 946 ASN D 957 1 ? 12 
HELX_P HELX_P179 AT8 THR G 965 ? ASN G 971 ? THR D 965 ASN D 971 1 ? 7  
HELX_P HELX_P180 AT9 PHE G 987 ? GLY G 994 ? PHE D 987 GLY D 994 1 ? 8  
HELX_P HELX_P181 AU1 PHE H 1   ? SER H 5   ? PHE G 2   SER G 6   5 ? 5  
HELX_P HELX_P182 AU2 LEU H 39  ? GLN H 77  ? LEU G 40  GLN G 78  1 ? 39 
HELX_P HELX_P183 AU3 ASP H 132 ? ASN H 139 ? ASP G 133 ASN G 140 1 ? 8  
HELX_P HELX_P184 AU4 GLU H 151 ? GLU H 169 ? GLU G 152 GLU G 170 1 ? 19 
HELX_P HELX_P185 AU5 ASP H 195 ? LYS H 234 ? ASP G 196 LYS G 235 1 ? 40 
# 
_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 
disulf1  disulf ? ? A CYS 83  SG  ? ? ? 1_555 A  CYS 177 SG  ? ? E CYS 84   E CYS 178  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf2  disulf ? ? A CYS 97  SG  ? ? ? 1_555 A  CYS 148 SG  ? ? E CYS 98   E CYS 149  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3  disulf ? ? A CYS 101 SG  ? ? ? 1_555 A  CYS 105 SG  ? ? E CYS 102  E CYS 106  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf4  disulf ? ? A CYS 113 SG  ? ? ? 1_555 A  CYS 142 SG  ? ? E CYS 114  E CYS 143  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf5  disulf ? ? B CYS 83  SG  ? ? ? 1_555 B  CYS 177 SG  ? ? F CYS 84   F CYS 178  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf6  disulf ? ? B CYS 97  SG  ? ? ? 1_555 B  CYS 148 SG  ? ? F CYS 98   F CYS 149  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ? ? B CYS 101 SG  ? ? ? 1_555 B  CYS 105 SG  ? ? F CYS 102  F CYS 106  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf8  disulf ? ? B CYS 113 SG  ? ? ? 1_555 B  CYS 142 SG  ? ? F CYS 114  F CYS 143  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ? ? C CYS 83  SG  ? ? ? 1_555 C  CYS 177 SG  ? ? H CYS 84   H CYS 178  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf10 disulf ? ? C CYS 97  SG  ? ? ? 1_555 C  CYS 148 SG  ? ? H CYS 98   H CYS 149  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf11 disulf ? ? C CYS 101 SG  ? ? ? 1_555 C  CYS 105 SG  ? ? H CYS 102  H CYS 106  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf12 disulf ? ? C CYS 113 SG  ? ? ? 1_555 C  CYS 142 SG  ? ? H CYS 114  H CYS 143  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf13 disulf ? ? H CYS 83  SG  ? ? ? 1_555 H  CYS 177 SG  ? ? G CYS 84   G CYS 178  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf14 disulf ? ? H CYS 97  SG  ? ? ? 1_555 H  CYS 148 SG  ? ? G CYS 98   G CYS 149  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf15 disulf ? ? H CYS 101 SG  ? ? ? 1_555 H  CYS 105 SG  ? ? G CYS 102  G CYS 106  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf16 disulf ? ? H CYS 113 SG  ? ? ? 1_555 H  CYS 142 SG  ? ? G CYS 114  G CYS 143  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
metalc1  metalc ? ? D THR 287 O   ? ? ? 1_555 T  K   .   K   ? ? A THR 287  A K   1112 1_555 ? ? ? ? ? ? ? 2.743 ? ? 
metalc2  metalc ? ? D THR 287 O   ? ? ? 1_555 U  K   .   K   ? ? A THR 287  A K   1113 1_555 ? ? ? ? ? ? ? 3.302 ? ? 
metalc3  metalc ? ? D THR 287 OG1 ? ? ? 1_555 U  K   .   K   ? ? A THR 287  A K   1113 1_555 ? ? ? ? ? ? ? 2.705 ? ? 
metalc4  metalc ? ? D VAL 288 O   ? ? ? 1_555 S  K   .   K   ? ? A VAL 288  A K   1111 1_555 ? ? ? ? ? ? ? 3.075 ? ? 
metalc5  metalc ? ? D VAL 288 O   ? ? ? 1_555 T  K   .   K   ? ? A VAL 288  A K   1112 1_555 ? ? ? ? ? ? ? 3.047 ? ? 
metalc6  metalc ? ? D GLY 289 O   ? ? ? 1_555 R  K   .   K   ? ? A GLY 289  A K   1110 1_555 ? ? ? ? ? ? ? 3.283 ? ? 
metalc7  metalc ? ? D GLY 289 O   ? ? ? 1_555 S  K   .   K   ? ? A GLY 289  A K   1111 1_555 ? ? ? ? ? ? ? 2.817 ? ? 
metalc8  metalc ? ? D TYR 290 O   ? ? ? 1_555 R  K   .   K   ? ? A TYR 290  A K   1110 1_555 ? ? ? ? ? ? ? 3.062 ? ? 
metalc9  metalc ? ? D ASP 367 OD2 ? ? ? 1_555 K  CA  .   CA  ? ? A ASP 367  A CA  1103 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc10 metalc ? ? D GLU 374 OE2 ? ? ? 1_555 J  MG  .   MG  ? ? A GLU 374  A MG  1102 1_555 ? ? ? ? ? ? ? 1.877 ? ? 
metalc11 metalc ? ? D GLU 399 OE2 ? ? ? 1_555 J  MG  .   MG  ? ? A GLU 399  A MG  1102 1_555 ? ? ? ? ? ? ? 1.877 ? ? 
metalc12 metalc ? ? D ARG 514 O   ? ? ? 1_555 K  CA  .   CA  ? ? A ARG 514  A CA  1103 1_555 ? ? ? ? ? ? ? 2.480 ? ? 
metalc13 metalc ? ? D SER 533 O   ? ? ? 1_555 K  CA  .   CA  ? ? A SER 533  A CA  1103 1_555 ? ? ? ? ? ? ? 2.380 ? ? 
metalc14 metalc ? ? D GLU 535 OE1 ? ? ? 1_555 K  CA  .   CA  ? ? A GLU 535  A CA  1103 1_555 ? ? ? ? ? ? ? 2.390 ? ? 
metalc15 metalc ? ? D GLU 535 OE2 ? ? ? 1_555 K  CA  .   CA  ? ? A GLU 535  A CA  1103 1_555 ? ? ? ? ? ? ? 2.302 ? ? 
metalc16 metalc ? ? D SER 600 O   ? ? ? 1_555 K  CA  .   CA  ? ? A SER 600  A CA  1103 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc17 metalc ? ? D GLN 889 O   ? ? ? 1_555 L  CA  .   CA  ? ? A GLN 889  A CA  1104 1_555 ? ? ? ? ? ? ? 2.508 ? ? 
metalc18 metalc ? ? D ASP 892 O   ? ? ? 1_555 L  CA  .   CA  ? ? A ASP 892  A CA  1104 1_555 ? ? ? ? ? ? ? 2.372 ? ? 
metalc19 metalc ? ? D ASP 895 OD1 ? ? ? 1_555 L  CA  .   CA  ? ? A ASP 895  A CA  1104 1_555 ? ? ? ? ? ? ? 2.664 ? ? 
metalc20 metalc ? ? D ASP 897 OD1 ? ? ? 1_555 L  CA  .   CA  ? ? A ASP 897  A CA  1104 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc21 metalc ? ? D ASP 897 OD2 ? ? ? 1_555 L  CA  .   CA  ? ? A ASP 897  A CA  1104 1_555 ? ? ? ? ? ? ? 2.367 ? ? 
metalc22 metalc ? ? R K   .   K   ? ? ? 1_555 E  TYR 290 O   ? ? A K   1110 B TYR 290  1_555 ? ? ? ? ? ? ? 2.865 ? ? 
metalc23 metalc ? ? R K   .   K   ? ? ? 1_555 F  GLY 289 O   ? ? A K   1110 C GLY 289  1_555 ? ? ? ? ? ? ? 3.447 ? ? 
metalc24 metalc ? ? R K   .   K   ? ? ? 1_555 F  TYR 290 O   ? ? A K   1110 C TYR 290  1_555 ? ? ? ? ? ? ? 3.071 ? ? 
metalc25 metalc ? ? R K   .   K   ? ? ? 1_555 G  TYR 290 O   ? ? A K   1110 D TYR 290  1_555 ? ? ? ? ? ? ? 2.830 ? ? 
metalc26 metalc ? ? S K   .   K   ? ? ? 1_555 E  VAL 288 O   ? ? A K   1111 B VAL 288  1_555 ? ? ? ? ? ? ? 3.084 ? ? 
metalc27 metalc ? ? S K   .   K   ? ? ? 1_555 E  GLY 289 O   ? ? A K   1111 B GLY 289  1_555 ? ? ? ? ? ? ? 2.989 ? ? 
metalc28 metalc ? ? S K   .   K   ? ? ? 1_555 F  VAL 288 O   ? ? A K   1111 C VAL 288  1_555 ? ? ? ? ? ? ? 3.018 ? ? 
metalc29 metalc ? ? S K   .   K   ? ? ? 1_555 F  GLY 289 O   ? ? A K   1111 C GLY 289  1_555 ? ? ? ? ? ? ? 2.892 ? ? 
metalc30 metalc ? ? S K   .   K   ? ? ? 1_555 G  VAL 288 O   ? ? A K   1111 D VAL 288  1_555 ? ? ? ? ? ? ? 3.075 ? ? 
metalc31 metalc ? ? S K   .   K   ? ? ? 1_555 G  GLY 289 O   ? ? A K   1111 D GLY 289  1_555 ? ? ? ? ? ? ? 2.949 ? ? 
metalc32 metalc ? ? T K   .   K   ? ? ? 1_555 E  THR 287 O   ? ? A K   1112 B THR 287  1_555 ? ? ? ? ? ? ? 3.091 ? ? 
metalc33 metalc ? ? T K   .   K   ? ? ? 1_555 E  VAL 288 O   ? ? A K   1112 B VAL 288  1_555 ? ? ? ? ? ? ? 2.740 ? ? 
metalc34 metalc ? ? T K   .   K   ? ? ? 1_555 F  THR 287 O   ? ? A K   1112 C THR 287  1_555 ? ? ? ? ? ? ? 2.827 ? ? 
metalc35 metalc ? ? T K   .   K   ? ? ? 1_555 F  VAL 288 O   ? ? A K   1112 C VAL 288  1_555 ? ? ? ? ? ? ? 2.941 ? ? 
metalc36 metalc ? ? T K   .   K   ? ? ? 1_555 G  THR 287 O   ? ? A K   1112 D THR 287  1_555 ? ? ? ? ? ? ? 3.081 ? ? 
metalc37 metalc ? ? T K   .   K   ? ? ? 1_555 G  VAL 288 O   ? ? A K   1112 D VAL 288  1_555 ? ? ? ? ? ? ? 2.786 ? ? 
metalc38 metalc ? ? U K   .   K   ? ? ? 1_555 E  THR 287 O   ? ? A K   1113 B THR 287  1_555 ? ? ? ? ? ? ? 3.375 ? ? 
metalc39 metalc ? ? U K   .   K   ? ? ? 1_555 E  THR 287 OG1 ? ? A K   1113 B THR 287  1_555 ? ? ? ? ? ? ? 3.139 ? ? 
metalc40 metalc ? ? U K   .   K   ? ? ? 1_555 F  THR 287 O   ? ? A K   1113 C THR 287  1_555 ? ? ? ? ? ? ? 3.418 ? ? 
metalc41 metalc ? ? U K   .   K   ? ? ? 1_555 F  THR 287 OG1 ? ? A K   1113 C THR 287  1_555 ? ? ? ? ? ? ? 2.900 ? ? 
metalc42 metalc ? ? U K   .   K   ? ? ? 1_555 G  THR 287 O   ? ? A K   1113 D THR 287  1_555 ? ? ? ? ? ? ? 3.279 ? ? 
metalc43 metalc ? ? U K   .   K   ? ? ? 1_555 G  THR 287 OG1 ? ? A K   1113 D THR 287  1_555 ? ? ? ? ? ? ? 3.008 ? ? 
metalc44 metalc ? ? E ASP 367 OD2 ? ? ? 1_555 AA CA  .   CA  ? ? B ASP 367  B CA  1103 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
metalc45 metalc ? ? E GLU 374 OE1 ? ? ? 1_555 Z  MG  .   MG  ? ? B GLU 374  B MG  1102 1_555 ? ? ? ? ? ? ? 2.929 ? ? 
metalc46 metalc ? ? E GLU 374 OE2 ? ? ? 1_555 Z  MG  .   MG  ? ? B GLU 374  B MG  1102 1_555 ? ? ? ? ? ? ? 1.707 ? ? 
metalc47 metalc ? ? E GLU 399 OE2 ? ? ? 1_555 Z  MG  .   MG  ? ? B GLU 399  B MG  1102 1_555 ? ? ? ? ? ? ? 1.799 ? ? 
metalc48 metalc ? ? E ARG 514 O   ? ? ? 1_555 AA CA  .   CA  ? ? B ARG 514  B CA  1103 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc49 metalc ? ? E SER 533 O   ? ? ? 1_555 AA CA  .   CA  ? ? B SER 533  B CA  1103 1_555 ? ? ? ? ? ? ? 2.513 ? ? 
metalc50 metalc ? ? E GLU 535 OE1 ? ? ? 1_555 AA CA  .   CA  ? ? B GLU 535  B CA  1103 1_555 ? ? ? ? ? ? ? 3.062 ? ? 
metalc51 metalc ? ? E GLU 535 OE2 ? ? ? 1_555 AA CA  .   CA  ? ? B GLU 535  B CA  1103 1_555 ? ? ? ? ? ? ? 2.923 ? ? 
metalc52 metalc ? ? E SER 600 O   ? ? ? 1_555 AA CA  .   CA  ? ? B SER 600  B CA  1103 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc53 metalc ? ? E GLN 889 O   ? ? ? 1_555 BA CA  .   CA  ? ? B GLN 889  B CA  1104 1_555 ? ? ? ? ? ? ? 2.076 ? ? 
metalc54 metalc ? ? E ASP 892 O   ? ? ? 1_555 BA CA  .   CA  ? ? B ASP 892  B CA  1104 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc55 metalc ? ? E ASP 897 OD1 ? ? ? 1_555 BA CA  .   CA  ? ? B ASP 897  B CA  1104 1_555 ? ? ? ? ? ? ? 2.679 ? ? 
metalc56 metalc ? ? E ASP 897 OD2 ? ? ? 1_555 BA CA  .   CA  ? ? B ASP 897  B CA  1104 1_555 ? ? ? ? ? ? ? 2.286 ? ? 
metalc57 metalc ? ? F ASP 367 OD2 ? ? ? 1_555 NA CA  .   CA  ? ? C ASP 367  C CA  1102 1_555 ? ? ? ? ? ? ? 2.163 ? ? 
metalc58 metalc ? ? F GLU 374 OE2 ? ? ? 1_555 MA MG  .   MG  ? ? C GLU 374  C MG  1101 1_555 ? ? ? ? ? ? ? 1.735 ? ? 
metalc59 metalc ? ? F GLU 399 OE2 ? ? ? 1_555 MA MG  .   MG  ? ? C GLU 399  C MG  1101 1_555 ? ? ? ? ? ? ? 1.802 ? ? 
metalc60 metalc ? ? F ARG 514 O   ? ? ? 1_555 NA CA  .   CA  ? ? C ARG 514  C CA  1102 1_555 ? ? ? ? ? ? ? 2.431 ? ? 
metalc61 metalc ? ? F SER 533 O   ? ? ? 1_555 NA CA  .   CA  ? ? C SER 533  C CA  1102 1_555 ? ? ? ? ? ? ? 2.372 ? ? 
metalc62 metalc ? ? F GLU 535 OE1 ? ? ? 1_555 NA CA  .   CA  ? ? C GLU 535  C CA  1102 1_555 ? ? ? ? ? ? ? 2.951 ? ? 
metalc63 metalc ? ? F GLU 535 OE2 ? ? ? 1_555 NA CA  .   CA  ? ? C GLU 535  C CA  1102 1_555 ? ? ? ? ? ? ? 2.888 ? ? 
metalc64 metalc ? ? F SER 600 O   ? ? ? 1_555 NA CA  .   CA  ? ? C SER 600  C CA  1102 1_555 ? ? ? ? ? ? ? 2.185 ? ? 
metalc65 metalc ? ? F GLN 889 O   ? ? ? 1_555 OA CA  .   CA  ? ? C GLN 889  C CA  1103 1_555 ? ? ? ? ? ? ? 2.445 ? ? 
metalc66 metalc ? ? F ASP 892 O   ? ? ? 1_555 OA CA  .   CA  ? ? C ASP 892  C CA  1103 1_555 ? ? ? ? ? ? ? 2.307 ? ? 
metalc67 metalc ? ? F ASP 895 OD1 ? ? ? 1_555 OA CA  .   CA  ? ? C ASP 895  C CA  1103 1_555 ? ? ? ? ? ? ? 2.663 ? ? 
metalc68 metalc ? ? F ASP 895 OD2 ? ? ? 1_555 OA CA  .   CA  ? ? C ASP 895  C CA  1103 1_555 ? ? ? ? ? ? ? 3.196 ? ? 
metalc69 metalc ? ? F ASP 897 OD1 ? ? ? 1_555 OA CA  .   CA  ? ? C ASP 897  C CA  1103 1_555 ? ? ? ? ? ? ? 2.415 ? ? 
metalc70 metalc ? ? F ASP 897 OD2 ? ? ? 1_555 OA CA  .   CA  ? ? C ASP 897  C CA  1103 1_555 ? ? ? ? ? ? ? 2.473 ? ? 
metalc71 metalc ? ? G ASP 367 OD2 ? ? ? 1_555 CB CA  .   CA  ? ? D ASP 367  D CA  1104 1_555 ? ? ? ? ? ? ? 2.014 ? ? 
metalc72 metalc ? ? G GLU 374 OE1 ? ? ? 1_555 BB MG  .   MG  ? ? D GLU 374  D MG  1103 1_555 ? ? ? ? ? ? ? 2.997 ? ? 
metalc73 metalc ? ? G GLU 374 OE2 ? ? ? 1_555 BB MG  .   MG  ? ? D GLU 374  D MG  1103 1_555 ? ? ? ? ? ? ? 1.724 ? ? 
metalc74 metalc ? ? G GLU 399 OE2 ? ? ? 1_555 BB MG  .   MG  ? ? D GLU 399  D MG  1103 1_555 ? ? ? ? ? ? ? 1.778 ? ? 
metalc75 metalc ? ? G ARG 514 O   ? ? ? 1_555 CB CA  .   CA  ? ? D ARG 514  D CA  1104 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc76 metalc ? ? G SER 533 O   ? ? ? 1_555 CB CA  .   CA  ? ? D SER 533  D CA  1104 1_555 ? ? ? ? ? ? ? 2.516 ? ? 
metalc77 metalc ? ? G GLU 535 OE1 ? ? ? 1_555 CB CA  .   CA  ? ? D GLU 535  D CA  1104 1_555 ? ? ? ? ? ? ? 3.011 ? ? 
metalc78 metalc ? ? G GLU 535 OE2 ? ? ? 1_555 CB CA  .   CA  ? ? D GLU 535  D CA  1104 1_555 ? ? ? ? ? ? ? 2.872 ? ? 
metalc79 metalc ? ? G SER 600 O   ? ? ? 1_555 CB CA  .   CA  ? ? D SER 600  D CA  1104 1_555 ? ? ? ? ? ? ? 2.308 ? ? 
metalc80 metalc ? ? G GLN 889 O   ? ? ? 1_555 DB CA  .   CA  ? ? D GLN 889  D CA  1105 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
metalc81 metalc ? ? G ASP 892 O   ? ? ? 1_555 DB CA  .   CA  ? ? D ASP 892  D CA  1105 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc82 metalc ? ? G ASP 897 OD1 ? ? ? 1_555 DB CA  .   CA  ? ? D ASP 897  D CA  1105 1_555 ? ? ? ? ? ? ? 2.750 ? ? 
metalc83 metalc ? ? G ASP 897 OD2 ? ? ? 1_555 DB CA  .   CA  ? ? D ASP 897  D CA  1105 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   O   ? D THR 287 ? A THR 287 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? D VAL 288 ? A VAL 288 ? 1_555 64.9  ? 
2   O   ? D THR 287 ? A THR 287 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? E THR 287 ? B THR 287 ? 1_555 87.8  ? 
3   O   ? D VAL 288 ? A VAL 288 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? E THR 287 ? B THR 287 ? 1_555 141.6 ? 
4   O   ? D THR 287 ? A THR 287 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? E VAL 288 ? B VAL 288 ? 1_555 91.7  ? 
5   O   ? D VAL 288 ? A VAL 288 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? E VAL 288 ? B VAL 288 ? 1_555 88.9  ? 
6   O   ? E THR 287 ? B THR 287 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? E VAL 288 ? B VAL 288 ? 1_555 64.3  ? 
7   O   ? D THR 287 ? A THR 287 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? F THR 287 ? C THR 287 ? 1_555 126.1 ? 
8   O   ? D VAL 288 ? A VAL 288 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? F THR 287 ? C THR 287 ? 1_555 146.7 ? 
9   O   ? E THR 287 ? B THR 287 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? F THR 287 ? C THR 287 ? 1_555 71.1  ? 
10  O   ? E VAL 288 ? B VAL 288 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? F THR 287 ? C THR 287 ? 1_555 119.3 ? 
11  O   ? D THR 287 ? A THR 287 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? F VAL 288 ? C VAL 288 ? 1_555 158.5 ? 
12  O   ? D VAL 288 ? A VAL 288 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? F VAL 288 ? C VAL 288 ? 1_555 117.1 ? 
13  O   ? E THR 287 ? B THR 287 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? F VAL 288 ? C VAL 288 ? 1_555 79.0  ? 
14  O   ? E VAL 288 ? B VAL 288 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? F VAL 288 ? C VAL 288 ? 1_555 67.4  ? 
15  O   ? F THR 287 ? C THR 287 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? F VAL 288 ? C VAL 288 ? 1_555 65.4  ? 
16  O   ? D THR 287 ? A THR 287 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? G THR 287 ? D THR 287 ? 1_555 67.0  ? 
17  O   ? D VAL 288 ? A VAL 288 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? G THR 287 ? D THR 287 ? 1_555 75.0  ? 
18  O   ? E THR 287 ? B THR 287 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? G THR 287 ? D THR 287 ? 1_555 120.2 ? 
19  O   ? E VAL 288 ? B VAL 288 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? G THR 287 ? D THR 287 ? 1_555 157.2 ? 
20  O   ? F THR 287 ? C THR 287 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? G THR 287 ? D THR 287 ? 1_555 81.6  ? 
21  O   ? F VAL 288 ? C VAL 288 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? G THR 287 ? D THR 287 ? 1_555 134.4 ? 
22  O   ? D THR 287 ? A THR 287 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? G VAL 288 ? D VAL 288 ? 1_555 115.0 ? 
23  O   ? D VAL 288 ? A VAL 288 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? G VAL 288 ? D VAL 288 ? 1_555 63.3  ? 
24  O   ? E THR 287 ? B THR 287 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? G VAL 288 ? D VAL 288 ? 1_555 154.3 ? 
25  O   ? E VAL 288 ? B VAL 288 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? G VAL 288 ? D VAL 288 ? 1_555 123.1 ? 
26  O   ? F THR 287 ? C THR 287 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? G VAL 288 ? D VAL 288 ? 1_555 85.3  ? 
27  O   ? F VAL 288 ? C VAL 288 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? G VAL 288 ? D VAL 288 ? 1_555 82.1  ? 
28  O   ? G THR 287 ? D THR 287 ? 1_555 K  ? T  K  . ? A K  1112 ? 1_555 O   ? G VAL 288 ? D VAL 288 ? 1_555 63.9  ? 
29  O   ? D THR 287 ? A THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 OG1 ? D THR 287 ? A THR 287 ? 1_555 60.2  ? 
30  O   ? D THR 287 ? A THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 O   ? E THR 287 ? B THR 287 ? 1_555 74.8  ? 
31  OG1 ? D THR 287 ? A THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 O   ? E THR 287 ? B THR 287 ? 1_555 108.8 ? 
32  O   ? D THR 287 ? A THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 OG1 ? E THR 287 ? B THR 287 ? 1_555 112.3 ? 
33  OG1 ? D THR 287 ? A THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 OG1 ? E THR 287 ? B THR 287 ? 1_555 93.1  ? 
34  O   ? E THR 287 ? B THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 OG1 ? E THR 287 ? B THR 287 ? 1_555 55.9  ? 
35  O   ? D THR 287 ? A THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 O   ? F THR 287 ? C THR 287 ? 1_555 95.3  ? 
36  OG1 ? D THR 287 ? A THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 O   ? F THR 287 ? C THR 287 ? 1_555 155.5 ? 
37  O   ? E THR 287 ? B THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 O   ? F THR 287 ? C THR 287 ? 1_555 61.0  ? 
38  OG1 ? E THR 287 ? B THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 O   ? F THR 287 ? C THR 287 ? 1_555 97.5  ? 
39  O   ? D THR 287 ? A THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 OG1 ? F THR 287 ? C THR 287 ? 1_555 152.2 ? 
40  OG1 ? D THR 287 ? A THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 OG1 ? F THR 287 ? C THR 287 ? 1_555 147.1 ? 
41  O   ? E THR 287 ? B THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 OG1 ? F THR 287 ? C THR 287 ? 1_555 92.6  ? 
42  OG1 ? E THR 287 ? B THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 OG1 ? F THR 287 ? C THR 287 ? 1_555 78.2  ? 
43  O   ? F THR 287 ? C THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 OG1 ? F THR 287 ? C THR 287 ? 1_555 57.2  ? 
44  O   ? D THR 287 ? A THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 O   ? G THR 287 ? D THR 287 ? 1_555 58.7  ? 
45  OG1 ? D THR 287 ? A THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 O   ? G THR 287 ? D THR 287 ? 1_555 93.9  ? 
46  O   ? E THR 287 ? B THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 O   ? G THR 287 ? D THR 287 ? 1_555 107.0 ? 
47  OG1 ? E THR 287 ? B THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 O   ? G THR 287 ? D THR 287 ? 1_555 162.9 ? 
48  O   ? F THR 287 ? C THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 O   ? G THR 287 ? D THR 287 ? 1_555 70.4  ? 
49  OG1 ? F THR 287 ? C THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 O   ? G THR 287 ? D THR 287 ? 1_555 103.6 ? 
50  O   ? D THR 287 ? A THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 OG1 ? G THR 287 ? D THR 287 ? 1_555 98.2  ? 
51  OG1 ? D THR 287 ? A THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 OG1 ? G THR 287 ? D THR 287 ? 1_555 78.4  ? 
52  O   ? E THR 287 ? B THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 OG1 ? G THR 287 ? D THR 287 ? 1_555 164.5 ? 
53  OG1 ? E THR 287 ? B THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 OG1 ? G THR 287 ? D THR 287 ? 1_555 138.9 ? 
54  O   ? F THR 287 ? C THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 OG1 ? G THR 287 ? D THR 287 ? 1_555 106.7 ? 
55  OG1 ? F THR 287 ? C THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 OG1 ? G THR 287 ? D THR 287 ? 1_555 87.5  ? 
56  O   ? G THR 287 ? D THR 287 ? 1_555 K  ? U  K  . ? A K  1113 ? 1_555 OG1 ? G THR 287 ? D THR 287 ? 1_555 58.0  ? 
57  O   ? D VAL 288 ? A VAL 288 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? D GLY 289 ? A GLY 289 ? 1_555 67.0  ? 
58  O   ? D VAL 288 ? A VAL 288 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? E VAL 288 ? B VAL 288 ? 1_555 82.5  ? 
59  O   ? D GLY 289 ? A GLY 289 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? E VAL 288 ? B VAL 288 ? 1_555 95.0  ? 
60  O   ? D VAL 288 ? A VAL 288 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? E GLY 289 ? B GLY 289 ? 1_555 142.6 ? 
61  O   ? D GLY 289 ? A GLY 289 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? E GLY 289 ? B GLY 289 ? 1_555 96.9  ? 
62  O   ? E VAL 288 ? B VAL 288 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? E GLY 289 ? B GLY 289 ? 1_555 64.9  ? 
63  O   ? D VAL 288 ? A VAL 288 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? F VAL 288 ? C VAL 288 ? 1_555 114.0 ? 
64  O   ? D GLY 289 ? A GLY 289 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? F VAL 288 ? C VAL 288 ? 1_555 156.0 ? 
65  O   ? E VAL 288 ? B VAL 288 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? F VAL 288 ? C VAL 288 ? 1_555 62.3  ? 
66  O   ? E GLY 289 ? B GLY 289 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? F VAL 288 ? C VAL 288 ? 1_555 67.5  ? 
67  O   ? D VAL 288 ? A VAL 288 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? F GLY 289 ? C GLY 289 ? 1_555 144.4 ? 
68  O   ? D GLY 289 ? A GLY 289 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? F GLY 289 ? C GLY 289 ? 1_555 127.5 ? 
69  O   ? E VAL 288 ? B VAL 288 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? F GLY 289 ? C GLY 289 ? 1_555 122.5 ? 
70  O   ? E GLY 289 ? B GLY 289 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? F GLY 289 ? C GLY 289 ? 1_555 72.4  ? 
71  O   ? F VAL 288 ? C VAL 288 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? F GLY 289 ? C GLY 289 ? 1_555 66.9  ? 
72  O   ? D VAL 288 ? A VAL 288 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? G VAL 288 ? D VAL 288 ? 1_555 59.9  ? 
73  O   ? D GLY 289 ? A GLY 289 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? G VAL 288 ? D VAL 288 ? 1_555 119.6 ? 
74  O   ? E VAL 288 ? B VAL 288 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? G VAL 288 ? D VAL 288 ? 1_555 104.2 ? 
75  O   ? E GLY 289 ? B GLY 289 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? G VAL 288 ? D VAL 288 ? 1_555 143.1 ? 
76  O   ? F VAL 288 ? C VAL 288 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? G VAL 288 ? D VAL 288 ? 1_555 76.3  ? 
77  O   ? F GLY 289 ? C GLY 289 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? G VAL 288 ? D VAL 288 ? 1_555 87.7  ? 
78  O   ? D VAL 288 ? A VAL 288 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? G GLY 289 ? D GLY 289 ? 1_555 64.5  ? 
79  O   ? D GLY 289 ? A GLY 289 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? G GLY 289 ? D GLY 289 ? 1_555 67.3  ? 
80  O   ? E VAL 288 ? B VAL 288 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? G GLY 289 ? D GLY 289 ? 1_555 146.4 ? 
81  O   ? E GLY 289 ? B GLY 289 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? G GLY 289 ? D GLY 289 ? 1_555 142.2 ? 
82  O   ? F VAL 288 ? C VAL 288 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? G GLY 289 ? D GLY 289 ? 1_555 136.1 ? 
83  O   ? F GLY 289 ? C GLY 289 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? G GLY 289 ? D GLY 289 ? 1_555 90.0  ? 
84  O   ? G VAL 288 ? D VAL 288 ? 1_555 K  ? S  K  . ? A K  1111 ? 1_555 O   ? G GLY 289 ? D GLY 289 ? 1_555 65.5  ? 
85  O   ? D GLY 289 ? A GLY 289 ? 1_555 K  ? R  K  . ? A K  1110 ? 1_555 O   ? D TYR 290 ? A TYR 290 ? 1_555 70.0  ? 
86  O   ? D GLY 289 ? A GLY 289 ? 1_555 K  ? R  K  . ? A K  1110 ? 1_555 O   ? E TYR 290 ? B TYR 290 ? 1_555 98.2  ? 
87  O   ? D TYR 290 ? A TYR 290 ? 1_555 K  ? R  K  . ? A K  1110 ? 1_555 O   ? E TYR 290 ? B TYR 290 ? 1_555 101.1 ? 
88  O   ? D GLY 289 ? A GLY 289 ? 1_555 K  ? R  K  . ? A K  1110 ? 1_555 O   ? F GLY 289 ? C GLY 289 ? 1_555 99.1  ? 
89  O   ? D TYR 290 ? A TYR 290 ? 1_555 K  ? R  K  . ? A K  1110 ? 1_555 O   ? F GLY 289 ? C GLY 289 ? 1_555 147.0 ? 
90  O   ? E TYR 290 ? B TYR 290 ? 1_555 K  ? R  K  . ? A K  1110 ? 1_555 O   ? F GLY 289 ? C GLY 289 ? 1_555 111.3 ? 
91  O   ? D GLY 289 ? A GLY 289 ? 1_555 K  ? R  K  . ? A K  1110 ? 1_555 O   ? F TYR 290 ? C TYR 290 ? 1_555 154.3 ? 
92  O   ? D TYR 290 ? A TYR 290 ? 1_555 K  ? R  K  . ? A K  1110 ? 1_555 O   ? F TYR 290 ? C TYR 290 ? 1_555 132.9 ? 
93  O   ? E TYR 290 ? B TYR 290 ? 1_555 K  ? R  K  . ? A K  1110 ? 1_555 O   ? F TYR 290 ? C TYR 290 ? 1_555 68.8  ? 
94  O   ? F GLY 289 ? C GLY 289 ? 1_555 K  ? R  K  . ? A K  1110 ? 1_555 O   ? F TYR 290 ? C TYR 290 ? 1_555 67.7  ? 
95  O   ? D GLY 289 ? A GLY 289 ? 1_555 K  ? R  K  . ? A K  1110 ? 1_555 O   ? G TYR 290 ? D TYR 290 ? 1_555 110.9 ? 
96  O   ? D TYR 290 ? A TYR 290 ? 1_555 K  ? R  K  . ? A K  1110 ? 1_555 O   ? G TYR 290 ? D TYR 290 ? 1_555 66.1  ? 
97  O   ? E TYR 290 ? B TYR 290 ? 1_555 K  ? R  K  . ? A K  1110 ? 1_555 O   ? G TYR 290 ? D TYR 290 ? 1_555 140.0 ? 
98  O   ? F GLY 289 ? C GLY 289 ? 1_555 K  ? R  K  . ? A K  1110 ? 1_555 O   ? G TYR 290 ? D TYR 290 ? 1_555 91.1  ? 
99  O   ? F TYR 290 ? C TYR 290 ? 1_555 K  ? R  K  . ? A K  1110 ? 1_555 O   ? G TYR 290 ? D TYR 290 ? 1_555 91.9  ? 
100 OD2 ? D ASP 367 ? A ASP 367 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 O   ? D ARG 514 ? A ARG 514 ? 1_555 85.4  ? 
101 OD2 ? D ASP 367 ? A ASP 367 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 O   ? D SER 533 ? A SER 533 ? 1_555 153.6 ? 
102 O   ? D ARG 514 ? A ARG 514 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 O   ? D SER 533 ? A SER 533 ? 1_555 83.4  ? 
103 OD2 ? D ASP 367 ? A ASP 367 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OE1 ? D GLU 535 ? A GLU 535 ? 1_555 109.7 ? 
104 O   ? D ARG 514 ? A ARG 514 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OE1 ? D GLU 535 ? A GLU 535 ? 1_555 131.7 ? 
105 O   ? D SER 533 ? A SER 533 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OE1 ? D GLU 535 ? A GLU 535 ? 1_555 95.5  ? 
106 OD2 ? D ASP 367 ? A ASP 367 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OE2 ? D GLU 535 ? A GLU 535 ? 1_555 106.3 ? 
107 O   ? D ARG 514 ? A ARG 514 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OE2 ? D GLU 535 ? A GLU 535 ? 1_555 77.5  ? 
108 O   ? D SER 533 ? A SER 533 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OE2 ? D GLU 535 ? A GLU 535 ? 1_555 94.5  ? 
109 OE1 ? D GLU 535 ? A GLU 535 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OE2 ? D GLU 535 ? A GLU 535 ? 1_555 54.3  ? 
110 OD2 ? D ASP 367 ? A ASP 367 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 O   ? D SER 600 ? A SER 600 ? 1_555 93.4  ? 
111 O   ? D ARG 514 ? A ARG 514 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 O   ? D SER 600 ? A SER 600 ? 1_555 144.2 ? 
112 O   ? D SER 533 ? A SER 533 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 O   ? D SER 600 ? A SER 600 ? 1_555 82.1  ? 
113 OE1 ? D GLU 535 ? A GLU 535 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 O   ? D SER 600 ? A SER 600 ? 1_555 82.3  ? 
114 OE2 ? D GLU 535 ? A GLU 535 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 O   ? D SER 600 ? A SER 600 ? 1_555 136.1 ? 
115 OE2 ? D GLU 374 ? A GLU 374 ? 1_555 MG ? J  MG . ? A MG 1102 ? 1_555 OE2 ? D GLU 399 ? A GLU 399 ? 1_555 113.2 ? 
116 O   ? D GLN 889 ? A GLN 889 ? 1_555 CA ? L  CA . ? A CA 1104 ? 1_555 O   ? D ASP 892 ? A ASP 892 ? 1_555 94.6  ? 
117 O   ? D GLN 889 ? A GLN 889 ? 1_555 CA ? L  CA . ? A CA 1104 ? 1_555 OD1 ? D ASP 895 ? A ASP 895 ? 1_555 145.1 ? 
118 O   ? D ASP 892 ? A ASP 892 ? 1_555 CA ? L  CA . ? A CA 1104 ? 1_555 OD1 ? D ASP 895 ? A ASP 895 ? 1_555 76.0  ? 
119 O   ? D GLN 889 ? A GLN 889 ? 1_555 CA ? L  CA . ? A CA 1104 ? 1_555 OD1 ? D ASP 897 ? A ASP 897 ? 1_555 79.0  ? 
120 O   ? D ASP 892 ? A ASP 892 ? 1_555 CA ? L  CA . ? A CA 1104 ? 1_555 OD1 ? D ASP 897 ? A ASP 897 ? 1_555 165.5 ? 
121 OD1 ? D ASP 895 ? A ASP 895 ? 1_555 CA ? L  CA . ? A CA 1104 ? 1_555 OD1 ? D ASP 897 ? A ASP 897 ? 1_555 101.7 ? 
122 O   ? D GLN 889 ? A GLN 889 ? 1_555 CA ? L  CA . ? A CA 1104 ? 1_555 OD2 ? D ASP 897 ? A ASP 897 ? 1_555 86.5  ? 
123 O   ? D ASP 892 ? A ASP 892 ? 1_555 CA ? L  CA . ? A CA 1104 ? 1_555 OD2 ? D ASP 897 ? A ASP 897 ? 1_555 139.5 ? 
124 OD1 ? D ASP 895 ? A ASP 895 ? 1_555 CA ? L  CA . ? A CA 1104 ? 1_555 OD2 ? D ASP 897 ? A ASP 897 ? 1_555 122.5 ? 
125 OD1 ? D ASP 897 ? A ASP 897 ? 1_555 CA ? L  CA . ? A CA 1104 ? 1_555 OD2 ? D ASP 897 ? A ASP 897 ? 1_555 53.8  ? 
126 OD2 ? E ASP 367 ? B ASP 367 ? 1_555 CA ? AA CA . ? B CA 1103 ? 1_555 O   ? E ARG 514 ? B ARG 514 ? 1_555 95.0  ? 
127 OD2 ? E ASP 367 ? B ASP 367 ? 1_555 CA ? AA CA . ? B CA 1103 ? 1_555 O   ? E SER 533 ? B SER 533 ? 1_555 171.4 ? 
128 O   ? E ARG 514 ? B ARG 514 ? 1_555 CA ? AA CA . ? B CA 1103 ? 1_555 O   ? E SER 533 ? B SER 533 ? 1_555 83.5  ? 
129 OD2 ? E ASP 367 ? B ASP 367 ? 1_555 CA ? AA CA . ? B CA 1103 ? 1_555 OE1 ? E GLU 535 ? B GLU 535 ? 1_555 94.7  ? 
130 O   ? E ARG 514 ? B ARG 514 ? 1_555 CA ? AA CA . ? B CA 1103 ? 1_555 OE1 ? E GLU 535 ? B GLU 535 ? 1_555 110.0 ? 
131 O   ? E SER 533 ? B SER 533 ? 1_555 CA ? AA CA . ? B CA 1103 ? 1_555 OE1 ? E GLU 535 ? B GLU 535 ? 1_555 77.9  ? 
132 OD2 ? E ASP 367 ? B ASP 367 ? 1_555 CA ? AA CA . ? B CA 1103 ? 1_555 OE2 ? E GLU 535 ? B GLU 535 ? 1_555 93.5  ? 
133 O   ? E ARG 514 ? B ARG 514 ? 1_555 CA ? AA CA . ? B CA 1103 ? 1_555 OE2 ? E GLU 535 ? B GLU 535 ? 1_555 68.4  ? 
134 O   ? E SER 533 ? B SER 533 ? 1_555 CA ? AA CA . ? B CA 1103 ? 1_555 OE2 ? E GLU 535 ? B GLU 535 ? 1_555 78.1  ? 
135 OE1 ? E GLU 535 ? B GLU 535 ? 1_555 CA ? AA CA . ? B CA 1103 ? 1_555 OE2 ? E GLU 535 ? B GLU 535 ? 1_555 41.9  ? 
136 OD2 ? E ASP 367 ? B ASP 367 ? 1_555 CA ? AA CA . ? B CA 1103 ? 1_555 O   ? E SER 600 ? B SER 600 ? 1_555 101.6 ? 
137 O   ? E ARG 514 ? B ARG 514 ? 1_555 CA ? AA CA . ? B CA 1103 ? 1_555 O   ? E SER 600 ? B SER 600 ? 1_555 163.4 ? 
138 O   ? E SER 533 ? B SER 533 ? 1_555 CA ? AA CA . ? B CA 1103 ? 1_555 O   ? E SER 600 ? B SER 600 ? 1_555 80.2  ? 
139 OE1 ? E GLU 535 ? B GLU 535 ? 1_555 CA ? AA CA . ? B CA 1103 ? 1_555 O   ? E SER 600 ? B SER 600 ? 1_555 69.4  ? 
140 OE2 ? E GLU 535 ? B GLU 535 ? 1_555 CA ? AA CA . ? B CA 1103 ? 1_555 O   ? E SER 600 ? B SER 600 ? 1_555 110.6 ? 
141 OE1 ? E GLU 374 ? B GLU 374 ? 1_555 MG ? Z  MG . ? B MG 1102 ? 1_555 OE2 ? E GLU 374 ? B GLU 374 ? 1_555 46.8  ? 
142 OE1 ? E GLU 374 ? B GLU 374 ? 1_555 MG ? Z  MG . ? B MG 1102 ? 1_555 OE2 ? E GLU 399 ? B GLU 399 ? 1_555 132.1 ? 
143 OE2 ? E GLU 374 ? B GLU 374 ? 1_555 MG ? Z  MG . ? B MG 1102 ? 1_555 OE2 ? E GLU 399 ? B GLU 399 ? 1_555 126.8 ? 
144 O   ? E GLN 889 ? B GLN 889 ? 1_555 CA ? BA CA . ? B CA 1104 ? 1_555 O   ? E ASP 892 ? B ASP 892 ? 1_555 109.3 ? 
145 O   ? E GLN 889 ? B GLN 889 ? 1_555 CA ? BA CA . ? B CA 1104 ? 1_555 OD1 ? E ASP 897 ? B ASP 897 ? 1_555 80.5  ? 
146 O   ? E ASP 892 ? B ASP 892 ? 1_555 CA ? BA CA . ? B CA 1104 ? 1_555 OD1 ? E ASP 897 ? B ASP 897 ? 1_555 140.7 ? 
147 O   ? E GLN 889 ? B GLN 889 ? 1_555 CA ? BA CA . ? B CA 1104 ? 1_555 OD2 ? E ASP 897 ? B ASP 897 ? 1_555 99.9  ? 
148 O   ? E ASP 892 ? B ASP 892 ? 1_555 CA ? BA CA . ? B CA 1104 ? 1_555 OD2 ? E ASP 897 ? B ASP 897 ? 1_555 149.9 ? 
149 OD1 ? E ASP 897 ? B ASP 897 ? 1_555 CA ? BA CA . ? B CA 1104 ? 1_555 OD2 ? E ASP 897 ? B ASP 897 ? 1_555 50.4  ? 
150 OD2 ? F ASP 367 ? C ASP 367 ? 1_555 CA ? NA CA . ? C CA 1102 ? 1_555 O   ? F ARG 514 ? C ARG 514 ? 1_555 88.8  ? 
151 OD2 ? F ASP 367 ? C ASP 367 ? 1_555 CA ? NA CA . ? C CA 1102 ? 1_555 O   ? F SER 533 ? C SER 533 ? 1_555 171.5 ? 
152 O   ? F ARG 514 ? C ARG 514 ? 1_555 CA ? NA CA . ? C CA 1102 ? 1_555 O   ? F SER 533 ? C SER 533 ? 1_555 84.7  ? 
153 OD2 ? F ASP 367 ? C ASP 367 ? 1_555 CA ? NA CA . ? C CA 1102 ? 1_555 OE1 ? F GLU 535 ? C GLU 535 ? 1_555 94.9  ? 
154 O   ? F ARG 514 ? C ARG 514 ? 1_555 CA ? NA CA . ? C CA 1102 ? 1_555 OE1 ? F GLU 535 ? C GLU 535 ? 1_555 110.9 ? 
155 O   ? F SER 533 ? C SER 533 ? 1_555 CA ? NA CA . ? C CA 1102 ? 1_555 OE1 ? F GLU 535 ? C GLU 535 ? 1_555 82.3  ? 
156 OD2 ? F ASP 367 ? C ASP 367 ? 1_555 CA ? NA CA . ? C CA 1102 ? 1_555 OE2 ? F GLU 535 ? C GLU 535 ? 1_555 91.5  ? 
157 O   ? F ARG 514 ? C ARG 514 ? 1_555 CA ? NA CA . ? C CA 1102 ? 1_555 OE2 ? F GLU 535 ? C GLU 535 ? 1_555 68.0  ? 
158 O   ? F SER 533 ? C SER 533 ? 1_555 CA ? NA CA . ? C CA 1102 ? 1_555 OE2 ? F GLU 535 ? C GLU 535 ? 1_555 81.0  ? 
159 OE1 ? F GLU 535 ? C GLU 535 ? 1_555 CA ? NA CA . ? C CA 1102 ? 1_555 OE2 ? F GLU 535 ? C GLU 535 ? 1_555 43.1  ? 
160 OD2 ? F ASP 367 ? C ASP 367 ? 1_555 CA ? NA CA . ? C CA 1102 ? 1_555 O   ? F SER 600 ? C SER 600 ? 1_555 101.1 ? 
161 O   ? F ARG 514 ? C ARG 514 ? 1_555 CA ? NA CA . ? C CA 1102 ? 1_555 O   ? F SER 600 ? C SER 600 ? 1_555 169.0 ? 
162 O   ? F SER 533 ? C SER 533 ? 1_555 CA ? NA CA . ? C CA 1102 ? 1_555 O   ? F SER 600 ? C SER 600 ? 1_555 85.8  ? 
163 OE1 ? F GLU 535 ? C GLU 535 ? 1_555 CA ? NA CA . ? C CA 1102 ? 1_555 O   ? F SER 600 ? C SER 600 ? 1_555 73.0  ? 
164 OE2 ? F GLU 535 ? C GLU 535 ? 1_555 CA ? NA CA . ? C CA 1102 ? 1_555 O   ? F SER 600 ? C SER 600 ? 1_555 115.8 ? 
165 OE2 ? F GLU 374 ? C GLU 374 ? 1_555 MG ? MA MG . ? C MG 1101 ? 1_555 OE2 ? F GLU 399 ? C GLU 399 ? 1_555 124.8 ? 
166 O   ? F GLN 889 ? C GLN 889 ? 1_555 CA ? OA CA . ? C CA 1103 ? 1_555 O   ? F ASP 892 ? C ASP 892 ? 1_555 98.0  ? 
167 O   ? F GLN 889 ? C GLN 889 ? 1_555 CA ? OA CA . ? C CA 1103 ? 1_555 OD1 ? F ASP 895 ? C ASP 895 ? 1_555 150.0 ? 
168 O   ? F ASP 892 ? C ASP 892 ? 1_555 CA ? OA CA . ? C CA 1103 ? 1_555 OD1 ? F ASP 895 ? C ASP 895 ? 1_555 77.1  ? 
169 O   ? F GLN 889 ? C GLN 889 ? 1_555 CA ? OA CA . ? C CA 1103 ? 1_555 OD2 ? F ASP 895 ? C ASP 895 ? 1_555 110.2 ? 
170 O   ? F ASP 892 ? C ASP 892 ? 1_555 CA ? OA CA . ? C CA 1103 ? 1_555 OD2 ? F ASP 895 ? C ASP 895 ? 1_555 96.6  ? 
171 OD1 ? F ASP 895 ? C ASP 895 ? 1_555 CA ? OA CA . ? C CA 1103 ? 1_555 OD2 ? F ASP 895 ? C ASP 895 ? 1_555 42.8  ? 
172 O   ? F GLN 889 ? C GLN 889 ? 1_555 CA ? OA CA . ? C CA 1103 ? 1_555 OD1 ? F ASP 897 ? C ASP 897 ? 1_555 79.4  ? 
173 O   ? F ASP 892 ? C ASP 892 ? 1_555 CA ? OA CA . ? C CA 1103 ? 1_555 OD1 ? F ASP 897 ? C ASP 897 ? 1_555 170.8 ? 
174 OD1 ? F ASP 895 ? C ASP 895 ? 1_555 CA ? OA CA . ? C CA 1103 ? 1_555 OD1 ? F ASP 897 ? C ASP 897 ? 1_555 100.6 ? 
175 OD2 ? F ASP 895 ? C ASP 895 ? 1_555 CA ? OA CA . ? C CA 1103 ? 1_555 OD1 ? F ASP 897 ? C ASP 897 ? 1_555 76.3  ? 
176 O   ? F GLN 889 ? C GLN 889 ? 1_555 CA ? OA CA . ? C CA 1103 ? 1_555 OD2 ? F ASP 897 ? C ASP 897 ? 1_555 85.6  ? 
177 O   ? F ASP 892 ? C ASP 892 ? 1_555 CA ? OA CA . ? C CA 1103 ? 1_555 OD2 ? F ASP 897 ? C ASP 897 ? 1_555 136.9 ? 
178 OD1 ? F ASP 895 ? C ASP 895 ? 1_555 CA ? OA CA . ? C CA 1103 ? 1_555 OD2 ? F ASP 897 ? C ASP 897 ? 1_555 118.4 ? 
179 OD2 ? F ASP 895 ? C ASP 895 ? 1_555 CA ? OA CA . ? C CA 1103 ? 1_555 OD2 ? F ASP 897 ? C ASP 897 ? 1_555 122.6 ? 
180 OD1 ? F ASP 897 ? C ASP 897 ? 1_555 CA ? OA CA . ? C CA 1103 ? 1_555 OD2 ? F ASP 897 ? C ASP 897 ? 1_555 52.0  ? 
181 OD2 ? G ASP 367 ? D ASP 367 ? 1_555 CA ? CB CA . ? D CA 1104 ? 1_555 O   ? G ARG 514 ? D ARG 514 ? 1_555 95.2  ? 
182 OD2 ? G ASP 367 ? D ASP 367 ? 1_555 CA ? CB CA . ? D CA 1104 ? 1_555 O   ? G SER 533 ? D SER 533 ? 1_555 174.2 ? 
183 O   ? G ARG 514 ? D ARG 514 ? 1_555 CA ? CB CA . ? D CA 1104 ? 1_555 O   ? G SER 533 ? D SER 533 ? 1_555 83.5  ? 
184 OD2 ? G ASP 367 ? D ASP 367 ? 1_555 CA ? CB CA . ? D CA 1104 ? 1_555 OE1 ? G GLU 535 ? D GLU 535 ? 1_555 96.5  ? 
185 O   ? G ARG 514 ? D ARG 514 ? 1_555 CA ? CB CA . ? D CA 1104 ? 1_555 OE1 ? G GLU 535 ? D GLU 535 ? 1_555 111.7 ? 
186 O   ? G SER 533 ? D SER 533 ? 1_555 CA ? CB CA . ? D CA 1104 ? 1_555 OE1 ? G GLU 535 ? D GLU 535 ? 1_555 78.9  ? 
187 OD2 ? G ASP 367 ? D ASP 367 ? 1_555 CA ? CB CA . ? D CA 1104 ? 1_555 OE2 ? G GLU 535 ? D GLU 535 ? 1_555 95.2  ? 
188 O   ? G ARG 514 ? D ARG 514 ? 1_555 CA ? CB CA . ? D CA 1104 ? 1_555 OE2 ? G GLU 535 ? D GLU 535 ? 1_555 69.4  ? 
189 O   ? G SER 533 ? D SER 533 ? 1_555 CA ? CB CA . ? D CA 1104 ? 1_555 OE2 ? G GLU 535 ? D GLU 535 ? 1_555 79.0  ? 
190 OE1 ? G GLU 535 ? D GLU 535 ? 1_555 CA ? CB CA . ? D CA 1104 ? 1_555 OE2 ? G GLU 535 ? D GLU 535 ? 1_555 42.6  ? 
191 OD2 ? G ASP 367 ? D ASP 367 ? 1_555 CA ? CB CA . ? D CA 1104 ? 1_555 O   ? G SER 600 ? D SER 600 ? 1_555 101.8 ? 
192 O   ? G ARG 514 ? D ARG 514 ? 1_555 CA ? CB CA . ? D CA 1104 ? 1_555 O   ? G SER 600 ? D SER 600 ? 1_555 162.7 ? 
193 O   ? G SER 533 ? D SER 533 ? 1_555 CA ? CB CA . ? D CA 1104 ? 1_555 O   ? G SER 600 ? D SER 600 ? 1_555 80.0  ? 
194 OE1 ? G GLU 535 ? D GLU 535 ? 1_555 CA ? CB CA . ? D CA 1104 ? 1_555 O   ? G SER 600 ? D SER 600 ? 1_555 70.3  ? 
195 OE2 ? G GLU 535 ? D GLU 535 ? 1_555 CA ? CB CA . ? D CA 1104 ? 1_555 O   ? G SER 600 ? D SER 600 ? 1_555 112.2 ? 
196 OE1 ? G GLU 374 ? D GLU 374 ? 1_555 MG ? BB MG . ? D MG 1103 ? 1_555 OE2 ? G GLU 374 ? D GLU 374 ? 1_555 45.0  ? 
197 OE1 ? G GLU 374 ? D GLU 374 ? 1_555 MG ? BB MG . ? D MG 1103 ? 1_555 OE2 ? G GLU 399 ? D GLU 399 ? 1_555 129.2 ? 
198 OE2 ? G GLU 374 ? D GLU 374 ? 1_555 MG ? BB MG . ? D MG 1103 ? 1_555 OE2 ? G GLU 399 ? D GLU 399 ? 1_555 127.0 ? 
199 O   ? G GLN 889 ? D GLN 889 ? 1_555 CA ? DB CA . ? D CA 1105 ? 1_555 O   ? G ASP 892 ? D ASP 892 ? 1_555 111.7 ? 
200 O   ? G GLN 889 ? D GLN 889 ? 1_555 CA ? DB CA . ? D CA 1105 ? 1_555 OD1 ? G ASP 897 ? D ASP 897 ? 1_555 79.6  ? 
201 O   ? G ASP 892 ? D ASP 892 ? 1_555 CA ? DB CA . ? D CA 1105 ? 1_555 OD1 ? G ASP 897 ? D ASP 897 ? 1_555 136.8 ? 
202 O   ? G GLN 889 ? D GLN 889 ? 1_555 CA ? DB CA . ? D CA 1105 ? 1_555 OD2 ? G ASP 897 ? D ASP 897 ? 1_555 100.4 ? 
203 O   ? G ASP 892 ? D ASP 892 ? 1_555 CA ? DB CA . ? D CA 1105 ? 1_555 OD2 ? G ASP 897 ? D ASP 897 ? 1_555 147.9 ? 
204 OD1 ? G ASP 897 ? D ASP 897 ? 1_555 CA ? DB CA . ? D CA 1105 ? 1_555 OD2 ? G ASP 897 ? D ASP 897 ? 1_555 49.2  ? 
# 
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  CYS A 83  ? CYS A 177 ? CYS E 84  ? 1_555 CYS E 178 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 97  ? CYS A 148 ? CYS E 98  ? 1_555 CYS E 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 101 ? CYS A 105 ? CYS E 102 ? 1_555 CYS E 106 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS A 113 ? CYS A 142 ? CYS E 114 ? 1_555 CYS E 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 83  ? CYS B 177 ? CYS F 84  ? 1_555 CYS F 178 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS B 97  ? CYS B 148 ? CYS F 98  ? 1_555 CYS F 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS B 101 ? CYS B 105 ? CYS F 102 ? 1_555 CYS F 106 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS B 113 ? CYS B 142 ? CYS F 114 ? 1_555 CYS F 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS C 83  ? CYS C 177 ? CYS H 84  ? 1_555 CYS H 178 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS C 97  ? CYS C 148 ? CYS H 98  ? 1_555 CYS H 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS C 101 ? CYS C 105 ? CYS H 102 ? 1_555 CYS H 106 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS C 113 ? CYS C 142 ? CYS H 114 ? 1_555 CYS H 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS H 83  ? CYS H 177 ? CYS G 84  ? 1_555 CYS G 178 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS H 97  ? CYS H 148 ? CYS G 98  ? 1_555 CYS G 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS H 101 ? CYS H 105 ? CYS G 102 ? 1_555 CYS G 106 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS H 113 ? CYS H 142 ? CYS G 114 ? 1_555 CYS G 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 2 ? 
AA5 ? 6 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 6 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 6 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 6 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 6 ? 
AC3 ? 4 ? 
AC4 ? 2 ? 
AC5 ? 6 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 6 ? 
AC9 ? 4 ? 
AD1 ? 6 ? 
# 
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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 5 6 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? parallel      
AB8 4 5 ? parallel      
AB8 5 6 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC2 3 4 ? parallel      
AC2 4 5 ? parallel      
AC2 5 6 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC5 4 5 ? parallel      
AC5 5 6 ? parallel      
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? parallel      
AC8 3 4 ? parallel      
AC8 4 5 ? parallel      
AC8 5 6 ? parallel      
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? parallel      
AD1 4 5 ? anti-parallel 
AD1 5 6 ? anti-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 THR A 79   ? THR A 98   ? THR E 80   THR E 99   
AA1 2 THR A 108  ? ASN A 119  ? THR E 109  ASN E 120  
AA1 3 ALA A 127  ? LEU A 129  ? ALA E 128  LEU E 130  
AA1 4 ARG A 184  ? LEU A 189  ? ARG E 185  LEU E 190  
AA1 5 PHE A 175  ? ASN A 180  ? PHE E 176  ASN E 181  
AA1 6 THR A 79   ? THR A 98   ? THR E 80   THR E 99   
AA2 1 THR B 79   ? THR B 98   ? THR F 80   THR F 99   
AA2 2 THR B 108  ? ASN B 119  ? THR F 109  ASN F 120  
AA2 3 ALA B 127  ? LEU B 129  ? ALA F 128  LEU F 130  
AA2 4 ARG B 184  ? LEU B 189  ? ARG F 185  LEU F 190  
AA2 5 PHE B 175  ? ASN B 180  ? PHE F 176  ASN F 181  
AA2 6 THR B 79   ? THR B 98   ? THR F 80   THR F 99   
AA3 1 THR C 79   ? THR C 98   ? THR H 80   THR H 99   
AA3 2 THR C 108  ? ASN C 119  ? THR H 109  ASN H 120  
AA3 3 ALA C 127  ? LEU C 129  ? ALA H 128  LEU H 130  
AA3 4 ARG C 184  ? LEU C 189  ? ARG H 185  LEU H 190  
AA3 5 PHE C 175  ? ASN C 180  ? PHE H 176  ASN H 181  
AA3 6 THR C 79   ? THR C 98   ? THR H 80   THR H 99   
AA4 1 GLU D 139  ? CYS D 141  ? GLU A 139  CYS A 141  
AA4 2 ARG D 201  ? TRP D 203  ? ARG A 201  TRP A 203  
AA5 1 VAL D 398  ? GLN D 402  ? VAL A 398  GLN A 402  
AA5 2 GLU D 374  ? HIS D 379  ? GLU A 374  HIS A 379  
AA5 3 HIS D 344  ? GLY D 349  ? HIS A 344  GLY A 349  
AA5 4 ALA D 421  ? LEU D 425  ? ALA A 421  LEU A 425  
AA5 5 ILE D 456  ? MET D 460  ? ILE A 456  MET A 460  
AA5 6 ASP D 482  ? CYS D 485  ? ASP A 482  CYS A 485  
AA6 1 GLU D 535  ? TYR D 540  ? GLU A 535  TYR A 540  
AA6 2 LEU D 594  ? ALA D 599  ? LEU A 594  ALA A 599  
AA7 1 TYR D 686  ? ASP D 687  ? TYR A 686  ASP A 687  
AA7 2 GLY D 961  ? GLY D 962  ? GLY A 961  GLY A 962  
AA8 1 VAL D 776  ? PRO D 780  ? VAL A 776  PRO A 780  
AA8 2 ILE D 754  ? GLY D 758  ? ILE A 754  GLY A 758  
AA8 3 HIS D 718  ? PHE D 724  ? HIS A 718  PHE A 724  
AA8 4 CYS D 797  ? SER D 804  ? CYS A 797  SER A 804  
AA8 5 ILE D 878  ? GLU D 881  ? ILE A 878  GLU A 881  
AA8 6 ALA D 914  ? PHE D 915  ? ALA A 914  PHE A 915  
AA9 1 ARG D 976  ? ALA D 981  ? ARG A 976  ALA A 981  
AA9 2 ASP D 1047 ? MET D 1053 ? ASP A 1047 MET A 1053 
AA9 3 CYS D 1011 ? LEU D 1017 ? CYS A 1011 LEU A 1017 
AA9 4 ARG D 1031 ? THR D 1035 ? ARG A 1031 THR A 1035 
AB1 1 GLU E 139  ? CYS E 141  ? GLU B 139  CYS B 141  
AB1 2 ARG E 201  ? TRP E 203  ? ARG B 201  TRP B 203  
AB2 1 VAL E 398  ? GLN E 402  ? VAL B 398  GLN B 402  
AB2 2 GLU E 374  ? HIS E 379  ? GLU B 374  HIS B 379  
AB2 3 HIS E 344  ? GLY E 349  ? HIS B 344  GLY B 349  
AB2 4 ALA E 421  ? LEU E 425  ? ALA B 421  LEU B 425  
AB2 5 ILE E 456  ? MET E 460  ? ILE B 456  MET B 460  
AB2 6 ASP E 482  ? CYS E 485  ? ASP B 482  CYS B 485  
AB3 1 GLU E 535  ? TYR E 540  ? GLU B 535  TYR B 540  
AB3 2 LEU E 594  ? ALA E 599  ? LEU B 594  ALA B 599  
AB4 1 TYR E 686  ? ASP E 687  ? TYR B 686  ASP B 687  
AB4 2 GLY E 961  ? GLY E 962  ? GLY B 961  GLY B 962  
AB5 1 VAL E 776  ? PRO E 780  ? VAL B 776  PRO B 780  
AB5 2 ILE E 754  ? GLY E 758  ? ILE B 754  GLY B 758  
AB5 3 HIS E 718  ? PHE E 724  ? HIS B 718  PHE B 724  
AB5 4 CYS E 797  ? SER E 804  ? CYS B 797  SER B 804  
AB5 5 ILE E 878  ? GLU E 881  ? ILE B 878  GLU B 881  
AB5 6 ALA E 914  ? PHE E 915  ? ALA B 914  PHE B 915  
AB6 1 ARG E 976  ? ALA E 981  ? ARG B 976  ALA B 981  
AB6 2 ASP E 1047 ? MET E 1053 ? ASP B 1047 MET B 1053 
AB6 3 CYS E 1011 ? LEU E 1017 ? CYS B 1011 LEU B 1017 
AB6 4 ARG E 1031 ? THR E 1035 ? ARG B 1031 THR B 1035 
AB7 1 GLU F 139  ? CYS F 141  ? GLU C 139  CYS C 141  
AB7 2 ARG F 201  ? TRP F 203  ? ARG C 201  TRP C 203  
AB8 1 VAL F 398  ? GLN F 402  ? VAL C 398  GLN C 402  
AB8 2 GLU F 374  ? HIS F 379  ? GLU C 374  HIS C 379  
AB8 3 HIS F 344  ? GLY F 349  ? HIS C 344  GLY C 349  
AB8 4 ALA F 421  ? LEU F 425  ? ALA C 421  LEU C 425  
AB8 5 ILE F 456  ? MET F 460  ? ILE C 456  MET C 460  
AB8 6 ASP F 482  ? CYS F 485  ? ASP C 482  CYS C 485  
AB9 1 GLU F 535  ? TYR F 540  ? GLU C 535  TYR C 540  
AB9 2 LEU F 594  ? ALA F 599  ? LEU C 594  ALA C 599  
AC1 1 TYR F 686  ? ASP F 687  ? TYR C 686  ASP C 687  
AC1 2 GLY F 961  ? GLY F 962  ? GLY C 961  GLY C 962  
AC2 1 VAL F 776  ? PRO F 780  ? VAL C 776  PRO C 780  
AC2 2 ILE F 754  ? GLY F 758  ? ILE C 754  GLY C 758  
AC2 3 HIS F 718  ? PHE F 724  ? HIS C 718  PHE C 724  
AC2 4 CYS F 797  ? SER F 804  ? CYS C 797  SER C 804  
AC2 5 ILE F 878  ? GLU F 881  ? ILE C 878  GLU C 881  
AC2 6 ALA F 914  ? PHE F 915  ? ALA C 914  PHE C 915  
AC3 1 ARG F 976  ? ALA F 981  ? ARG C 976  ALA C 981  
AC3 2 ASP F 1047 ? MET F 1053 ? ASP C 1047 MET C 1053 
AC3 3 CYS F 1011 ? LEU F 1017 ? CYS C 1011 LEU C 1017 
AC3 4 ARG F 1031 ? THR F 1035 ? ARG C 1031 THR C 1035 
AC4 1 GLU G 139  ? CYS G 141  ? GLU D 139  CYS D 141  
AC4 2 ARG G 201  ? TRP G 203  ? ARG D 201  TRP D 203  
AC5 1 VAL G 398  ? GLN G 402  ? VAL D 398  GLN D 402  
AC5 2 GLU G 374  ? HIS G 379  ? GLU D 374  HIS D 379  
AC5 3 HIS G 344  ? GLY G 349  ? HIS D 344  GLY D 349  
AC5 4 ALA G 421  ? LEU G 425  ? ALA D 421  LEU D 425  
AC5 5 ILE G 456  ? MET G 460  ? ILE D 456  MET D 460  
AC5 6 ASP G 482  ? CYS G 485  ? ASP D 482  CYS D 485  
AC6 1 GLU G 535  ? TYR G 540  ? GLU D 535  TYR D 540  
AC6 2 LEU G 594  ? ALA G 599  ? LEU D 594  ALA D 599  
AC7 1 TYR G 686  ? ASP G 687  ? TYR D 686  ASP D 687  
AC7 2 GLY G 961  ? GLY G 962  ? GLY D 961  GLY D 962  
AC8 1 VAL G 776  ? PRO G 780  ? VAL D 776  PRO D 780  
AC8 2 ILE G 754  ? GLY G 758  ? ILE D 754  GLY D 758  
AC8 3 HIS G 718  ? PHE G 724  ? HIS D 718  PHE D 724  
AC8 4 CYS G 797  ? SER G 804  ? CYS D 797  SER D 804  
AC8 5 ILE G 878  ? GLU G 881  ? ILE D 878  GLU D 881  
AC8 6 ALA G 914  ? PHE G 915  ? ALA D 914  PHE D 915  
AC9 1 ARG G 976  ? ALA G 981  ? ARG D 976  ALA D 981  
AC9 2 ASP G 1047 ? MET G 1053 ? ASP D 1047 MET D 1053 
AC9 3 CYS G 1011 ? LEU G 1017 ? CYS D 1011 LEU D 1017 
AC9 4 ARG G 1031 ? THR G 1035 ? ARG D 1031 THR D 1035 
AD1 1 THR H 79   ? THR H 98   ? THR G 80   THR G 99   
AD1 2 THR H 108  ? ASN H 119  ? THR G 109  ASN G 120  
AD1 3 ALA H 127  ? LEU H 129  ? ALA G 128  LEU G 130  
AD1 4 ARG H 184  ? LEU H 189  ? ARG G 185  LEU G 190  
AD1 5 PHE H 175  ? ASN H 180  ? PHE G 176  ASN G 181  
AD1 6 THR H 79   ? THR H 98   ? THR G 80   THR G 99   
# 
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 N GLN A 89   ? N GLN E 90   O GLN A 115  ? O GLN E 116  
AA1 2 3 N VAL A 116  ? N VAL E 117  O LEU A 129  ? O LEU E 130  
AA1 3 4 N LEU A 128  ? N LEU E 129  O ASP A 186  ? O ASP E 187  
AA1 4 5 O LEU A 189  ? O LEU E 190  N TYR A 178  ? N TYR E 179  
AA1 5 6 O PHE A 175  ? O PHE E 176  N CYS A 83   ? N CYS E 84   
AA2 1 2 N GLN B 89   ? N GLN F 90   O GLN B 115  ? O GLN F 116  
AA2 2 3 N VAL B 116  ? N VAL F 117  O LEU B 129  ? O LEU F 130  
AA2 3 4 N LEU B 128  ? N LEU F 129  O ASP B 186  ? O ASP F 187  
AA2 4 5 O LEU B 189  ? O LEU F 190  N TYR B 178  ? N TYR F 179  
AA2 5 6 O PHE B 175  ? O PHE F 176  N CYS B 83   ? N CYS F 84   
AA3 1 2 N GLN C 89   ? N GLN H 90   O GLN C 115  ? O GLN H 116  
AA3 2 3 N VAL C 116  ? N VAL H 117  O LEU C 129  ? O LEU H 130  
AA3 3 4 N LEU C 128  ? N LEU H 129  O ASP C 186  ? O ASP H 187  
AA3 4 5 O LEU C 189  ? O LEU H 190  N TYR C 178  ? N TYR H 179  
AA3 5 6 O PHE C 175  ? O PHE H 176  N CYS C 83   ? N CYS H 84   
AA4 1 2 N SER D 140  ? N SER A 140  O SER D 202  ? O SER A 202  
AA5 1 2 O GLU D 399  ? O GLU A 399  N PHE D 377  ? N PHE A 377  
AA5 2 3 O VAL D 376  ? O VAL A 376  N VAL D 347  ? N VAL A 347  
AA5 3 4 N VAL D 346  ? N VAL A 346  O LEU D 423  ? O LEU A 423  
AA5 4 5 N ILE D 424  ? N ILE A 424  O ILE D 457  ? O ILE A 457  
AA5 5 6 N THR D 458  ? N THR A 458  O ILE D 484  ? O ILE A 484  
AA6 1 2 N TYR D 537  ? N TYR A 537  O PHE D 597  ? O PHE A 597  
AA7 1 2 N TYR D 686  ? N TYR A 686  O GLY D 962  ? O GLY A 962  
AA8 1 2 O LEU D 779  ? O LEU A 779  N PHE D 756  ? N PHE A 756  
AA8 2 3 O VAL D 755  ? O VAL A 755  N VAL D 721  ? N VAL A 721  
AA8 3 4 N CYS D 722  ? N CYS A 722  O VAL D 801  ? O VAL A 801  
AA8 4 5 N ILE D 802  ? N ILE A 802  O ILE D 879  ? O ILE A 879  
AA8 5 6 N THR D 880  ? N THR A 880  O PHE D 915  ? O PHE A 915  
AA9 1 2 N ARG D 976  ? N ARG A 976  O MET D 1053 ? O MET A 1053 
AA9 2 3 O LEU D 1048 ? O LEU A 1048 N TYR D 1015 ? N TYR A 1015 
AA9 3 4 N ILE D 1014 ? N ILE A 1014 O ILE D 1034 ? O ILE A 1034 
AB1 1 2 N SER E 140  ? N SER B 140  O SER E 202  ? O SER B 202  
AB2 1 2 O GLU E 399  ? O GLU B 399  N PHE E 377  ? N PHE B 377  
AB2 2 3 O VAL E 376  ? O VAL B 376  N VAL E 347  ? N VAL B 347  
AB2 3 4 N VAL E 346  ? N VAL B 346  O LEU E 423  ? O LEU B 423  
AB2 4 5 N ILE E 424  ? N ILE B 424  O ILE E 457  ? O ILE B 457  
AB2 5 6 N THR E 458  ? N THR B 458  O ILE E 484  ? O ILE B 484  
AB3 1 2 N TYR E 537  ? N TYR B 537  O PHE E 597  ? O PHE B 597  
AB4 1 2 N TYR E 686  ? N TYR B 686  O GLY E 962  ? O GLY B 962  
AB5 1 2 O LEU E 779  ? O LEU B 779  N PHE E 756  ? N PHE B 756  
AB5 2 3 O VAL E 755  ? O VAL B 755  N VAL E 721  ? N VAL B 721  
AB5 3 4 N CYS E 722  ? N CYS B 722  O VAL E 801  ? O VAL B 801  
AB5 4 5 N ILE E 802  ? N ILE B 802  O ILE E 879  ? O ILE B 879  
AB5 5 6 N THR E 880  ? N THR B 880  O PHE E 915  ? O PHE B 915  
AB6 1 2 N ARG E 976  ? N ARG B 976  O MET E 1053 ? O MET B 1053 
AB6 2 3 O LEU E 1048 ? O LEU B 1048 N TYR E 1015 ? N TYR B 1015 
AB6 3 4 N ILE E 1014 ? N ILE B 1014 O ILE E 1034 ? O ILE B 1034 
AB7 1 2 N SER F 140  ? N SER C 140  O SER F 202  ? O SER C 202  
AB8 1 2 O GLU F 399  ? O GLU C 399  N PHE F 377  ? N PHE C 377  
AB8 2 3 O VAL F 376  ? O VAL C 376  N VAL F 347  ? N VAL C 347  
AB8 3 4 N VAL F 346  ? N VAL C 346  O LEU F 423  ? O LEU C 423  
AB8 4 5 N ILE F 424  ? N ILE C 424  O ILE F 457  ? O ILE C 457  
AB8 5 6 N THR F 458  ? N THR C 458  O ASP F 482  ? O ASP C 482  
AB9 1 2 N TYR F 537  ? N TYR C 537  O PHE F 597  ? O PHE C 597  
AC1 1 2 N TYR F 686  ? N TYR C 686  O GLY F 962  ? O GLY C 962  
AC2 1 2 O LEU F 779  ? O LEU C 779  N PHE F 756  ? N PHE C 756  
AC2 2 3 O VAL F 755  ? O VAL C 755  N VAL F 721  ? N VAL C 721  
AC2 3 4 N CYS F 722  ? N CYS C 722  O VAL F 801  ? O VAL C 801  
AC2 4 5 N ILE F 802  ? N ILE C 802  O ILE F 879  ? O ILE C 879  
AC2 5 6 N THR F 880  ? N THR C 880  O PHE F 915  ? O PHE C 915  
AC3 1 2 N ARG F 976  ? N ARG C 976  O MET F 1053 ? O MET C 1053 
AC3 2 3 O LEU F 1048 ? O LEU C 1048 N TYR F 1015 ? N TYR C 1015 
AC3 3 4 N ILE F 1014 ? N ILE C 1014 O ILE F 1034 ? O ILE C 1034 
AC4 1 2 N SER G 140  ? N SER D 140  O SER G 202  ? O SER D 202  
AC5 1 2 O GLU G 399  ? O GLU D 399  N PHE G 377  ? N PHE D 377  
AC5 2 3 O VAL G 376  ? O VAL D 376  N VAL G 347  ? N VAL D 347  
AC5 3 4 N VAL G 346  ? N VAL D 346  O LEU G 423  ? O LEU D 423  
AC5 4 5 N ILE G 424  ? N ILE D 424  O ILE G 457  ? O ILE D 457  
AC5 5 6 N THR G 458  ? N THR D 458  O ASP G 482  ? O ASP D 482  
AC6 1 2 N TYR G 537  ? N TYR D 537  O PHE G 597  ? O PHE D 597  
AC7 1 2 N TYR G 686  ? N TYR D 686  O GLY G 962  ? O GLY D 962  
AC8 1 2 O LEU G 779  ? O LEU D 779  N PHE G 756  ? N PHE D 756  
AC8 2 3 O VAL G 755  ? O VAL D 755  N VAL G 721  ? N VAL D 721  
AC8 3 4 N CYS G 722  ? N CYS D 722  O VAL G 801  ? O VAL D 801  
AC8 4 5 N ILE G 802  ? N ILE D 802  O ILE G 879  ? O ILE D 879  
AC8 5 6 N THR G 880  ? N THR D 880  O PHE G 915  ? O PHE D 915  
AC9 1 2 N ARG G 976  ? N ARG D 976  O MET G 1053 ? O MET D 1053 
AC9 2 3 O LEU G 1048 ? O LEU D 1048 N TYR G 1015 ? N TYR D 1015 
AC9 3 4 N ILE G 1014 ? N ILE D 1014 O ILE G 1034 ? O ILE D 1034 
AD1 1 2 N GLN H 89   ? N GLN G 90   O GLN H 115  ? O GLN G 116  
AD1 2 3 N VAL H 116  ? N VAL G 117  O LEU H 129  ? O LEU G 130  
AD1 3 4 N LEU H 128  ? N LEU G 129  O ASP H 186  ? O ASP G 187  
AD1 4 5 O LEU H 189  ? O LEU G 190  N TYR H 178  ? N TYR G 179  
AD1 5 6 O PHE H 175  ? O PHE G 176  N CYS H 83   ? N CYS G 84   
# 
_pdbx_entry_details.entry_id                   9CZM 
_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 CG2 B ILE 39  ? ? C21 B CLR 1108 ? ? 1.78 
2 1 O   G SER 159 ? ? OD1 G ASN 162  ? ? 2.04 
3 1 O   F SER 159 ? ? OD1 F ASN 162  ? ? 2.04 
4 1 O   E SER 159 ? ? OD1 E ASN 162  ? ? 2.04 
5 1 O   H SER 159 ? ? OD1 H ASN 162  ? ? 2.04 
6 1 O   C GLY 334 ? ? NH2 C ARG 413  ? ? 2.09 
7 1 O   A GLY 334 ? ? NH2 A ARG 413  ? ? 2.09 
8 1 O   B GLY 334 ? ? NH2 B ARG 413  ? ? 2.09 
9 1 O   D GLY 334 ? ? NH2 D ARG 413  ? ? 2.09 
# 
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 VAL E 37   ? ? -145.49 -50.30  
2   1 THR E 38   ? ? 68.77   152.17  
3   1 ALA E 104  ? ? 56.25   82.52   
4   1 ASP E 105  ? ? 67.42   62.40   
5   1 SER E 132  ? ? 54.67   -110.05 
6   1 GLU E 170  ? ? -65.00  4.61    
7   1 VAL F 37   ? ? -145.48 -50.32  
8   1 THR F 38   ? ? 68.83   152.17  
9   1 ALA F 104  ? ? 56.24   82.54   
10  1 ASP F 105  ? ? 67.39   62.40   
11  1 SER F 132  ? ? 54.67   -110.00 
12  1 GLU F 170  ? ? -65.05  4.69    
13  1 VAL H 37   ? ? -145.53 -50.29  
14  1 THR H 38   ? ? 68.80   152.11  
15  1 ALA H 104  ? ? 56.24   82.52   
16  1 ASP H 105  ? ? 67.46   62.35   
17  1 SER H 132  ? ? 54.69   -110.05 
18  1 GLU H 170  ? ? -65.07  4.64    
19  1 ALA A 107  ? ? -77.65  38.63   
20  1 LEU A 224  ? ? -68.71  1.27    
21  1 LYS A 228  ? ? -138.27 -45.24  
22  1 GLU A 264  ? ? -69.49  14.09   
23  1 ASN A 328  ? ? -72.62  40.00   
24  1 ASP A 370  ? ? -55.29  83.93   
25  1 SER A 542  ? ? -158.64 -53.40  
26  1 ILE A 566  ? ? -32.26  108.77  
27  1 ARG A 578  ? ? 58.25   171.99  
28  1 LYS A 613  ? ? 56.41   17.81   
29  1 CYS A 695  ? ? -134.91 -61.76  
30  1 ALA A 696  ? ? 177.21  160.11  
31  1 PRO A 697  ? ? -60.25  88.36   
32  1 ASN A 806  ? ? -77.42  45.66   
33  1 ASP A 811  ? ? -101.85 41.56   
34  1 SER A 814  ? ? -163.97 -9.05   
35  1 ASP A 894  ? ? -94.26  50.55   
36  1 ALA A 945  ? ? -79.59  39.69   
37  1 TYR A 996  ? ? -76.88  43.46   
38  1 LEU A 999  ? ? -111.99 78.86   
39  1 ALA A 1003 ? ? 53.26   -1.19   
40  1 THR A 1046 ? ? -85.99  42.15   
41  1 ALA B 107  ? ? -77.61  38.62   
42  1 LEU B 224  ? ? -68.70  1.29    
43  1 LYS B 228  ? ? -138.24 -45.18  
44  1 GLU B 264  ? ? -69.47  14.06   
45  1 ASN B 328  ? ? -72.63  40.01   
46  1 ASP B 370  ? ? -55.34  83.96   
47  1 SER B 542  ? ? -158.64 -53.46  
48  1 ILE B 566  ? ? -32.24  108.79  
49  1 ARG B 578  ? ? 58.33   171.93  
50  1 LYS B 613  ? ? 56.35   17.80   
51  1 CYS B 695  ? ? -134.92 -61.73  
52  1 ALA B 696  ? ? 177.23  160.13  
53  1 PRO B 697  ? ? -60.25  88.37   
54  1 ASN B 806  ? ? -77.44  45.65   
55  1 ASP B 811  ? ? -101.85 41.53   
56  1 SER B 814  ? ? -163.99 -8.99   
57  1 ASP B 894  ? ? -94.22  50.58   
58  1 ALA B 945  ? ? -79.63  39.69   
59  1 TYR B 996  ? ? -76.92  43.45   
60  1 LEU B 999  ? ? -112.00 78.89   
61  1 ALA B 1003 ? ? 53.32   -1.26   
62  1 THR B 1046 ? ? -85.96  42.13   
63  1 ALA C 107  ? ? -77.65  38.62   
64  1 LEU C 224  ? ? -68.75  1.25    
65  1 LYS C 228  ? ? -138.30 -45.22  
66  1 GLU C 264  ? ? -69.44  14.07   
67  1 ASN C 328  ? ? -72.62  39.99   
68  1 ASP C 370  ? ? -55.33  83.93   
69  1 SER C 542  ? ? -158.62 -53.33  
70  1 ILE C 566  ? ? -32.29  108.78  
71  1 ARG C 578  ? ? 58.29   171.99  
72  1 LYS C 613  ? ? 56.44   17.82   
73  1 CYS C 695  ? ? -134.90 -61.74  
74  1 ALA C 696  ? ? 177.17  160.09  
75  1 PRO C 697  ? ? -60.26  88.35   
76  1 ASN C 806  ? ? -77.39  45.63   
77  1 ASP C 811  ? ? -101.79 41.47   
78  1 SER C 814  ? ? -163.96 -9.10   
79  1 ASP C 894  ? ? -94.28  50.54   
80  1 ALA C 945  ? ? -79.55  39.69   
81  1 TYR C 996  ? ? -76.82  43.42   
82  1 LEU C 999  ? ? -111.99 78.81   
83  1 ALA C 1003 ? ? 53.27   -1.14   
84  1 THR C 1046 ? ? -85.99  42.09   
85  1 ALA D 107  ? ? -77.67  38.65   
86  1 LEU D 224  ? ? -68.65  1.23    
87  1 LYS D 228  ? ? -138.26 -45.19  
88  1 GLU D 264  ? ? -69.45  14.02   
89  1 ASN D 328  ? ? -72.63  39.99   
90  1 ASP D 370  ? ? -55.32  83.95   
91  1 SER D 542  ? ? -158.64 -53.40  
92  1 ILE D 566  ? ? -32.29  108.77  
93  1 ARG D 578  ? ? 58.25   171.99  
94  1 LYS D 613  ? ? 56.39   17.79   
95  1 CYS D 695  ? ? -134.94 -61.76  
96  1 ALA D 696  ? ? 177.27  160.12  
97  1 PRO D 697  ? ? -60.26  88.34   
98  1 ASN D 806  ? ? -77.40  45.63   
99  1 ASP D 811  ? ? -101.85 41.54   
100 1 SER D 814  ? ? -163.99 -9.01   
101 1 ASP D 894  ? ? -94.27  50.55   
102 1 ALA D 945  ? ? -79.56  39.67   
103 1 TYR D 996  ? ? -76.93  43.51   
104 1 LEU D 999  ? ? -111.96 78.79   
105 1 ALA D 1003 ? ? 53.26   -1.22   
106 1 THR D 1046 ? ? -85.97  42.16   
107 1 SER G 6    ? ? 63.35   -149.41 
108 1 VAL G 37   ? ? -145.51 -50.38  
109 1 THR G 38   ? ? 68.86   152.15  
110 1 ALA G 104  ? ? 56.24   82.54   
111 1 ASP G 105  ? ? 67.42   62.40   
112 1 SER G 132  ? ? 54.62   -109.99 
113 1 GLU G 170  ? ? -64.96  4.58    
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CZM 
_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                  6v22 
_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                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6v22 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9CZM 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.57 
_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               175971 
_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       
'20 mM Tris-HCl pH 8.0, 450 mM KCl, 5 mM EDTA, 15 mM MgCl2, 0.02% GDN and 0.05 mg/ml POPE:POPC:POPA 5:5:1 (w:w:w).' 
_em_buffer.pH            8 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT COMPLEX 'Ca2+ bound BK channel complex of hSlo1 + beta2N-beta4 subunit' ? ? ? '1, 2' 
2 1 RECOMBINANT COMPLEX 'Inactivating beta2N-beta4 subunit chimera'                     ? ? ? 2      
3 1 RECOMBINANT COMPLEX 'hSlo1 channel'                                                 ? ? ? 1      
# 
_em_imaging.entry_id                        9CZM 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             3000 
_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             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_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        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9CZM 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   288.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CZM 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CZM 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 E PHE 2    ? A PHE 1    
2   1 Y 1 E ILE 3    ? A ILE 2    
3   1 Y 1 E TRP 4    ? A TRP 3    
4   1 Y 1 E THR 5    ? A THR 4    
5   1 Y 1 E SER 6    ? A SER 5    
6   1 Y 1 E GLY 7    ? A GLY 6    
7   1 Y 1 E ARG 8    ? A ARG 7    
8   1 Y 1 E THR 9    ? A THR 8    
9   1 Y 1 E SER 10   ? A SER 9    
10  1 Y 1 E SER 11   ? A SER 10   
11  1 Y 1 E SER 12   ? A SER 11   
12  1 Y 1 E TYR 13   ? A TYR 12   
13  1 Y 1 E ARG 14   ? A ARG 13   
14  1 Y 1 E HIS 15   ? A HIS 14   
15  1 Y 1 E ASP 16   ? A ASP 15   
16  1 Y 1 E GLU 17   ? A GLU 16   
17  1 Y 1 E LYS 18   ? A LYS 17   
18  1 Y 1 E ARG 19   ? A ARG 18   
19  1 Y 1 E ASN 20   ? A ASN 19   
20  1 Y 1 E ILE 21   ? A ILE 20   
21  1 Y 1 E TYR 22   ? A TYR 21   
22  1 Y 1 E GLN 23   ? A GLN 22   
23  1 Y 1 E LYS 24   ? A LYS 23   
24  1 Y 1 E ILE 25   ? A ILE 24   
25  1 Y 1 E ARG 26   ? A ARG 25   
26  1 Y 1 E ASP 27   ? A ASP 26   
27  1 Y 1 E HIS 28   ? A HIS 27   
28  1 Y 1 E ASP 29   ? A ASP 28   
29  1 Y 1 E LEU 30   ? A LEU 29   
30  1 Y 1 E LEU 31   ? A LEU 30   
31  1 Y 1 E ASP 32   ? A ASP 31   
32  1 Y 1 E LYS 33   ? A LYS 32   
33  1 Y 1 E ARG 34   ? A ARG 33   
34  1 Y 1 E LYS 35   ? A LYS 34   
35  1 Y 1 E LYS 236  ? A LYS 235  
36  1 Y 1 E ARG 237  ? A ARG 236  
37  1 Y 1 E LYS 238  ? A LYS 237  
38  1 Y 1 E PHE 239  ? A PHE 238  
39  1 Y 1 E SER 240  ? A SER 239  
40  1 Y 1 F PHE 2    ? B PHE 1    
41  1 Y 1 F ILE 3    ? B ILE 2    
42  1 Y 1 F TRP 4    ? B TRP 3    
43  1 Y 1 F THR 5    ? B THR 4    
44  1 Y 1 F SER 6    ? B SER 5    
45  1 Y 1 F GLY 7    ? B GLY 6    
46  1 Y 1 F ARG 8    ? B ARG 7    
47  1 Y 1 F THR 9    ? B THR 8    
48  1 Y 1 F SER 10   ? B SER 9    
49  1 Y 1 F SER 11   ? B SER 10   
50  1 Y 1 F SER 12   ? B SER 11   
51  1 Y 1 F TYR 13   ? B TYR 12   
52  1 Y 1 F ARG 14   ? B ARG 13   
53  1 Y 1 F HIS 15   ? B HIS 14   
54  1 Y 1 F ASP 16   ? B ASP 15   
55  1 Y 1 F GLU 17   ? B GLU 16   
56  1 Y 1 F LYS 18   ? B LYS 17   
57  1 Y 1 F ARG 19   ? B ARG 18   
58  1 Y 1 F ASN 20   ? B ASN 19   
59  1 Y 1 F ILE 21   ? B ILE 20   
60  1 Y 1 F TYR 22   ? B TYR 21   
61  1 Y 1 F GLN 23   ? B GLN 22   
62  1 Y 1 F LYS 24   ? B LYS 23   
63  1 Y 1 F ILE 25   ? B ILE 24   
64  1 Y 1 F ARG 26   ? B ARG 25   
65  1 Y 1 F ASP 27   ? B ASP 26   
66  1 Y 1 F HIS 28   ? B HIS 27   
67  1 Y 1 F ASP 29   ? B ASP 28   
68  1 Y 1 F LEU 30   ? B LEU 29   
69  1 Y 1 F LEU 31   ? B LEU 30   
70  1 Y 1 F ASP 32   ? B ASP 31   
71  1 Y 1 F LYS 33   ? B LYS 32   
72  1 Y 1 F ARG 34   ? B ARG 33   
73  1 Y 1 F LYS 35   ? B LYS 34   
74  1 Y 1 F LYS 236  ? B LYS 235  
75  1 Y 1 F ARG 237  ? B ARG 236  
76  1 Y 1 F LYS 238  ? B LYS 237  
77  1 Y 1 F PHE 239  ? B PHE 238  
78  1 Y 1 F SER 240  ? B SER 239  
79  1 Y 1 H PHE 2    ? C PHE 1    
80  1 Y 1 H ILE 3    ? C ILE 2    
81  1 Y 1 H TRP 4    ? C TRP 3    
82  1 Y 1 H THR 5    ? C THR 4    
83  1 Y 1 H SER 6    ? C SER 5    
84  1 Y 1 H GLY 7    ? C GLY 6    
85  1 Y 1 H ARG 8    ? C ARG 7    
86  1 Y 1 H THR 9    ? C THR 8    
87  1 Y 1 H SER 10   ? C SER 9    
88  1 Y 1 H SER 11   ? C SER 10   
89  1 Y 1 H SER 12   ? C SER 11   
90  1 Y 1 H TYR 13   ? C TYR 12   
91  1 Y 1 H ARG 14   ? C ARG 13   
92  1 Y 1 H HIS 15   ? C HIS 14   
93  1 Y 1 H ASP 16   ? C ASP 15   
94  1 Y 1 H GLU 17   ? C GLU 16   
95  1 Y 1 H LYS 18   ? C LYS 17   
96  1 Y 1 H ARG 19   ? C ARG 18   
97  1 Y 1 H ASN 20   ? C ASN 19   
98  1 Y 1 H ILE 21   ? C ILE 20   
99  1 Y 1 H TYR 22   ? C TYR 21   
100 1 Y 1 H GLN 23   ? C GLN 22   
101 1 Y 1 H LYS 24   ? C LYS 23   
102 1 Y 1 H ILE 25   ? C ILE 24   
103 1 Y 1 H ARG 26   ? C ARG 25   
104 1 Y 1 H ASP 27   ? C ASP 26   
105 1 Y 1 H HIS 28   ? C HIS 27   
106 1 Y 1 H ASP 29   ? C ASP 28   
107 1 Y 1 H LEU 30   ? C LEU 29   
108 1 Y 1 H LEU 31   ? C LEU 30   
109 1 Y 1 H ASP 32   ? C ASP 31   
110 1 Y 1 H LYS 33   ? C LYS 32   
111 1 Y 1 H ARG 34   ? C ARG 33   
112 1 Y 1 H LYS 35   ? C LYS 34   
113 1 Y 1 H LYS 236  ? C LYS 235  
114 1 Y 1 H ARG 237  ? C ARG 236  
115 1 Y 1 H LYS 238  ? C LYS 237  
116 1 Y 1 H PHE 239  ? C PHE 238  
117 1 Y 1 H SER 240  ? C SER 239  
118 1 Y 1 A MET 1    ? D MET 1    
119 1 Y 1 A ASP 2    ? D ASP 2    
120 1 Y 1 A ALA 3    ? D ALA 3    
121 1 Y 1 A LEU 4    ? D LEU 4    
122 1 Y 1 A ILE 5    ? D ILE 5    
123 1 Y 1 A ILE 6    ? D ILE 6    
124 1 Y 1 A PRO 7    ? D PRO 7    
125 1 Y 1 A VAL 8    ? D VAL 8    
126 1 Y 1 A THR 9    ? D THR 9    
127 1 Y 1 A MET 10   ? D MET 10   
128 1 Y 1 A GLU 11   ? D GLU 11   
129 1 Y 1 A VAL 12   ? D VAL 12   
130 1 Y 1 A PRO 13   ? D PRO 13   
131 1 Y 1 A CYS 14   ? D CYS 14   
132 1 Y 1 A ASP 15   ? D ASP 15   
133 1 Y 1 A HIS 55   ? D HIS 55   
134 1 Y 1 A CYS 56   ? D CYS 56   
135 1 Y 1 A GLY 57   ? D GLY 57   
136 1 Y 1 A GLY 58   ? D GLY 58   
137 1 Y 1 A LYS 59   ? D LYS 59   
138 1 Y 1 A THR 60   ? D THR 60   
139 1 Y 1 A LYS 61   ? D LYS 61   
140 1 Y 1 A GLU 62   ? D GLU 62   
141 1 Y 1 A ALA 63   ? D ALA 63   
142 1 Y 1 A GLN 64   ? D GLN 64   
143 1 Y 1 A LYS 65   ? D LYS 65   
144 1 Y 1 A ILE 66   ? D ILE 66   
145 1 Y 1 A ASN 67   ? D ASN 67   
146 1 Y 1 A ASN 68   ? D ASN 68   
147 1 Y 1 A GLY 69   ? D GLY 69   
148 1 Y 1 A SER 70   ? D SER 70   
149 1 Y 1 A SER 71   ? D SER 71   
150 1 Y 1 A GLN 72   ? D GLN 72   
151 1 Y 1 A ALA 73   ? D ALA 73   
152 1 Y 1 A ASP 74   ? D ASP 74   
153 1 Y 1 A GLY 75   ? D GLY 75   
154 1 Y 1 A THR 76   ? D THR 76   
155 1 Y 1 A LEU 77   ? D LEU 77   
156 1 Y 1 A LYS 78   ? D LYS 78   
157 1 Y 1 A PRO 79   ? D PRO 79   
158 1 Y 1 A VAL 80   ? D VAL 80   
159 1 Y 1 A ASP 81   ? D ASP 81   
160 1 Y 1 A GLU 82   ? D GLU 82   
161 1 Y 1 A LYS 83   ? D LYS 83   
162 1 Y 1 A GLU 84   ? D GLU 84   
163 1 Y 1 A GLU 85   ? D GLU 85   
164 1 Y 1 A ALA 86   ? D ALA 86   
165 1 Y 1 A VAL 87   ? D VAL 87   
166 1 Y 1 A ALA 88   ? D ALA 88   
167 1 Y 1 A ALA 89   ? D ALA 89   
168 1 Y 1 A GLU 90   ? D GLU 90   
169 1 Y 1 A TYR 570  ? D TYR 570  
170 1 Y 1 A LYS 571  ? D LYS 571  
171 1 Y 1 A SER 572  ? D SER 572  
172 1 Y 1 A ALA 573  ? D ALA 573  
173 1 Y 1 A ASN 574  ? D ASN 574  
174 1 Y 1 A ARG 575  ? D ARG 575  
175 1 Y 1 A GLU 576  ? D GLU 576  
176 1 Y 1 A HIS 616  ? D HIS 616  
177 1 Y 1 A ASP 617  ? D ASP 617  
178 1 Y 1 A ASP 618  ? D ASP 618  
179 1 Y 1 A ILE 619  ? D ILE 619  
180 1 Y 1 A THR 620  ? D THR 620  
181 1 Y 1 A ASP 621  ? D ASP 621  
182 1 Y 1 A PRO 622  ? D PRO 622  
183 1 Y 1 A LYS 623  ? D LYS 623  
184 1 Y 1 A ARG 624  ? D ARG 624  
185 1 Y 1 A ILE 625  ? D ILE 625  
186 1 Y 1 A LYS 626  ? D LYS 626  
187 1 Y 1 A LYS 627  ? D LYS 627  
188 1 Y 1 A CYS 628  ? D CYS 628  
189 1 Y 1 A GLY 629  ? D GLY 629  
190 1 Y 1 A CYS 630  ? D CYS 630  
191 1 Y 1 A LYS 631  ? D LYS 631  
192 1 Y 1 A ARG 632  ? D ARG 632  
193 1 Y 1 A LEU 633  ? D LEU 633  
194 1 Y 1 A GLU 634  ? D GLU 634  
195 1 Y 1 A ASP 635  ? D ASP 635  
196 1 Y 1 A GLU 636  ? D GLU 636  
197 1 Y 1 A GLN 637  ? D GLN 637  
198 1 Y 1 A PRO 638  ? D PRO 638  
199 1 Y 1 A SER 639  ? D SER 639  
200 1 Y 1 A THR 640  ? D THR 640  
201 1 Y 1 A LEU 641  ? D LEU 641  
202 1 Y 1 A SER 642  ? D SER 642  
203 1 Y 1 A PRO 643  ? D PRO 643  
204 1 Y 1 A LYS 644  ? D LYS 644  
205 1 Y 1 A LYS 645  ? D LYS 645  
206 1 Y 1 A LYS 646  ? D LYS 646  
207 1 Y 1 A GLN 647  ? D GLN 647  
208 1 Y 1 A ARG 648  ? D ARG 648  
209 1 Y 1 A ASN 649  ? D ASN 649  
210 1 Y 1 A GLY 650  ? D GLY 650  
211 1 Y 1 A GLY 651  ? D GLY 651  
212 1 Y 1 A MET 652  ? D MET 652  
213 1 Y 1 A ARG 653  ? D ARG 653  
214 1 Y 1 A ASN 654  ? D ASN 654  
215 1 Y 1 A SER 655  ? D SER 655  
216 1 Y 1 A PRO 656  ? D PRO 656  
217 1 Y 1 A ASN 657  ? D ASN 657  
218 1 Y 1 A THR 658  ? D THR 658  
219 1 Y 1 A SER 659  ? D SER 659  
220 1 Y 1 A PRO 660  ? D PRO 660  
221 1 Y 1 A LYS 661  ? D LYS 661  
222 1 Y 1 A LEU 662  ? D LEU 662  
223 1 Y 1 A MET 663  ? D MET 663  
224 1 Y 1 A ARG 664  ? D ARG 664  
225 1 Y 1 A HIS 665  ? D HIS 665  
226 1 Y 1 A ASP 666  ? D ASP 666  
227 1 Y 1 A PRO 667  ? D PRO 667  
228 1 Y 1 A LEU 668  ? D LEU 668  
229 1 Y 1 A LEU 669  ? D LEU 669  
230 1 Y 1 A ILE 670  ? D ILE 670  
231 1 Y 1 A PRO 671  ? D PRO 671  
232 1 Y 1 A GLY 672  ? D GLY 672  
233 1 Y 1 A ASN 673  ? D ASN 673  
234 1 Y 1 A ASP 674  ? D ASP 674  
235 1 Y 1 A GLN 675  ? D GLN 675  
236 1 Y 1 A ILE 676  ? D ILE 676  
237 1 Y 1 A ASP 677  ? D ASP 677  
238 1 Y 1 A ASN 678  ? D ASN 678  
239 1 Y 1 A MET 679  ? D MET 679  
240 1 Y 1 A ASP 680  ? D ASP 680  
241 1 Y 1 A ASP 834  ? D ASP 834  
242 1 Y 1 A SER 835  ? D SER 835  
243 1 Y 1 A ILE 836  ? D ILE 836  
244 1 Y 1 A GLY 837  ? D GLY 837  
245 1 Y 1 A VAL 838  ? D VAL 838  
246 1 Y 1 A LEU 839  ? D LEU 839  
247 1 Y 1 A GLN 840  ? D GLN 840  
248 1 Y 1 A ALA 841  ? D ALA 841  
249 1 Y 1 A ASN 842  ? D ASN 842  
250 1 Y 1 A SER 843  ? D SER 843  
251 1 Y 1 A GLN 844  ? D GLN 844  
252 1 Y 1 A GLY 845  ? D GLY 845  
253 1 Y 1 A PHE 846  ? D PHE 846  
254 1 Y 1 A THR 847  ? D THR 847  
255 1 Y 1 A PRO 848  ? D PRO 848  
256 1 Y 1 A PRO 849  ? D PRO 849  
257 1 Y 1 A GLY 850  ? D GLY 850  
258 1 Y 1 A MET 851  ? D MET 851  
259 1 Y 1 A ASP 852  ? D ASP 852  
260 1 Y 1 A ARG 853  ? D ARG 853  
261 1 Y 1 A SER 854  ? D SER 854  
262 1 Y 1 A SER 855  ? D SER 855  
263 1 Y 1 A PRO 856  ? D PRO 856  
264 1 Y 1 A ASP 857  ? D ASP 857  
265 1 Y 1 A ASN 858  ? D ASN 858  
266 1 Y 1 A SER 859  ? D SER 859  
267 1 Y 1 A PRO 860  ? D PRO 860  
268 1 Y 1 A VAL 861  ? D VAL 861  
269 1 Y 1 A HIS 862  ? D HIS 862  
270 1 Y 1 A GLY 863  ? D GLY 863  
271 1 Y 1 A MET 864  ? D MET 864  
272 1 Y 1 A LEU 865  ? D LEU 865  
273 1 Y 1 A ARG 866  ? D ARG 866  
274 1 Y 1 A GLN 867  ? D GLN 867  
275 1 Y 1 A PRO 868  ? D PRO 868  
276 1 Y 1 A SER 869  ? D SER 869  
277 1 Y 1 A ILE 870  ? D ILE 870  
278 1 Y 1 A THR 871  ? D THR 871  
279 1 Y 1 A LYS 1005 ? D LYS 1005 
280 1 Y 1 A THR 1006 ? D THR 1006 
281 1 Y 1 A TYR 1007 ? D TYR 1007 
282 1 Y 1 A ASN 1008 ? D ASN 1008 
283 1 Y 1 A MET 1009 ? D MET 1009 
284 1 Y 1 B MET 1    ? E MET 1    
285 1 Y 1 B ASP 2    ? E ASP 2    
286 1 Y 1 B ALA 3    ? E ALA 3    
287 1 Y 1 B LEU 4    ? E LEU 4    
288 1 Y 1 B ILE 5    ? E ILE 5    
289 1 Y 1 B ILE 6    ? E ILE 6    
290 1 Y 1 B PRO 7    ? E PRO 7    
291 1 Y 1 B VAL 8    ? E VAL 8    
292 1 Y 1 B THR 9    ? E THR 9    
293 1 Y 1 B MET 10   ? E MET 10   
294 1 Y 1 B GLU 11   ? E GLU 11   
295 1 Y 1 B VAL 12   ? E VAL 12   
296 1 Y 1 B PRO 13   ? E PRO 13   
297 1 Y 1 B CYS 14   ? E CYS 14   
298 1 Y 1 B ASP 15   ? E ASP 15   
299 1 Y 1 B HIS 55   ? E HIS 55   
300 1 Y 1 B CYS 56   ? E CYS 56   
301 1 Y 1 B GLY 57   ? E GLY 57   
302 1 Y 1 B GLY 58   ? E GLY 58   
303 1 Y 1 B LYS 59   ? E LYS 59   
304 1 Y 1 B THR 60   ? E THR 60   
305 1 Y 1 B LYS 61   ? E LYS 61   
306 1 Y 1 B GLU 62   ? E GLU 62   
307 1 Y 1 B ALA 63   ? E ALA 63   
308 1 Y 1 B GLN 64   ? E GLN 64   
309 1 Y 1 B LYS 65   ? E LYS 65   
310 1 Y 1 B ILE 66   ? E ILE 66   
311 1 Y 1 B ASN 67   ? E ASN 67   
312 1 Y 1 B ASN 68   ? E ASN 68   
313 1 Y 1 B GLY 69   ? E GLY 69   
314 1 Y 1 B SER 70   ? E SER 70   
315 1 Y 1 B SER 71   ? E SER 71   
316 1 Y 1 B GLN 72   ? E GLN 72   
317 1 Y 1 B ALA 73   ? E ALA 73   
318 1 Y 1 B ASP 74   ? E ASP 74   
319 1 Y 1 B GLY 75   ? E GLY 75   
320 1 Y 1 B THR 76   ? E THR 76   
321 1 Y 1 B LEU 77   ? E LEU 77   
322 1 Y 1 B LYS 78   ? E LYS 78   
323 1 Y 1 B PRO 79   ? E PRO 79   
324 1 Y 1 B VAL 80   ? E VAL 80   
325 1 Y 1 B ASP 81   ? E ASP 81   
326 1 Y 1 B GLU 82   ? E GLU 82   
327 1 Y 1 B LYS 83   ? E LYS 83   
328 1 Y 1 B GLU 84   ? E GLU 84   
329 1 Y 1 B GLU 85   ? E GLU 85   
330 1 Y 1 B ALA 86   ? E ALA 86   
331 1 Y 1 B VAL 87   ? E VAL 87   
332 1 Y 1 B ALA 88   ? E ALA 88   
333 1 Y 1 B ALA 89   ? E ALA 89   
334 1 Y 1 B GLU 90   ? E GLU 90   
335 1 Y 1 B TYR 570  ? E TYR 570  
336 1 Y 1 B LYS 571  ? E LYS 571  
337 1 Y 1 B SER 572  ? E SER 572  
338 1 Y 1 B ALA 573  ? E ALA 573  
339 1 Y 1 B ASN 574  ? E ASN 574  
340 1 Y 1 B ARG 575  ? E ARG 575  
341 1 Y 1 B GLU 576  ? E GLU 576  
342 1 Y 1 B HIS 616  ? E HIS 616  
343 1 Y 1 B ASP 617  ? E ASP 617  
344 1 Y 1 B ASP 618  ? E ASP 618  
345 1 Y 1 B ILE 619  ? E ILE 619  
346 1 Y 1 B THR 620  ? E THR 620  
347 1 Y 1 B ASP 621  ? E ASP 621  
348 1 Y 1 B PRO 622  ? E PRO 622  
349 1 Y 1 B LYS 623  ? E LYS 623  
350 1 Y 1 B ARG 624  ? E ARG 624  
351 1 Y 1 B ILE 625  ? E ILE 625  
352 1 Y 1 B LYS 626  ? E LYS 626  
353 1 Y 1 B LYS 627  ? E LYS 627  
354 1 Y 1 B CYS 628  ? E CYS 628  
355 1 Y 1 B GLY 629  ? E GLY 629  
356 1 Y 1 B CYS 630  ? E CYS 630  
357 1 Y 1 B LYS 631  ? E LYS 631  
358 1 Y 1 B ARG 632  ? E ARG 632  
359 1 Y 1 B LEU 633  ? E LEU 633  
360 1 Y 1 B GLU 634  ? E GLU 634  
361 1 Y 1 B ASP 635  ? E ASP 635  
362 1 Y 1 B GLU 636  ? E GLU 636  
363 1 Y 1 B GLN 637  ? E GLN 637  
364 1 Y 1 B PRO 638  ? E PRO 638  
365 1 Y 1 B SER 639  ? E SER 639  
366 1 Y 1 B THR 640  ? E THR 640  
367 1 Y 1 B LEU 641  ? E LEU 641  
368 1 Y 1 B SER 642  ? E SER 642  
369 1 Y 1 B PRO 643  ? E PRO 643  
370 1 Y 1 B LYS 644  ? E LYS 644  
371 1 Y 1 B LYS 645  ? E LYS 645  
372 1 Y 1 B LYS 646  ? E LYS 646  
373 1 Y 1 B GLN 647  ? E GLN 647  
374 1 Y 1 B ARG 648  ? E ARG 648  
375 1 Y 1 B ASN 649  ? E ASN 649  
376 1 Y 1 B GLY 650  ? E GLY 650  
377 1 Y 1 B GLY 651  ? E GLY 651  
378 1 Y 1 B MET 652  ? E MET 652  
379 1 Y 1 B ARG 653  ? E ARG 653  
380 1 Y 1 B ASN 654  ? E ASN 654  
381 1 Y 1 B SER 655  ? E SER 655  
382 1 Y 1 B PRO 656  ? E PRO 656  
383 1 Y 1 B ASN 657  ? E ASN 657  
384 1 Y 1 B THR 658  ? E THR 658  
385 1 Y 1 B SER 659  ? E SER 659  
386 1 Y 1 B PRO 660  ? E PRO 660  
387 1 Y 1 B LYS 661  ? E LYS 661  
388 1 Y 1 B LEU 662  ? E LEU 662  
389 1 Y 1 B MET 663  ? E MET 663  
390 1 Y 1 B ARG 664  ? E ARG 664  
391 1 Y 1 B HIS 665  ? E HIS 665  
392 1 Y 1 B ASP 666  ? E ASP 666  
393 1 Y 1 B PRO 667  ? E PRO 667  
394 1 Y 1 B LEU 668  ? E LEU 668  
395 1 Y 1 B LEU 669  ? E LEU 669  
396 1 Y 1 B ILE 670  ? E ILE 670  
397 1 Y 1 B PRO 671  ? E PRO 671  
398 1 Y 1 B GLY 672  ? E GLY 672  
399 1 Y 1 B ASN 673  ? E ASN 673  
400 1 Y 1 B ASP 674  ? E ASP 674  
401 1 Y 1 B GLN 675  ? E GLN 675  
402 1 Y 1 B ILE 676  ? E ILE 676  
403 1 Y 1 B ASP 677  ? E ASP 677  
404 1 Y 1 B ASN 678  ? E ASN 678  
405 1 Y 1 B MET 679  ? E MET 679  
406 1 Y 1 B ASP 680  ? E ASP 680  
407 1 Y 1 B ASP 834  ? E ASP 834  
408 1 Y 1 B SER 835  ? E SER 835  
409 1 Y 1 B ILE 836  ? E ILE 836  
410 1 Y 1 B GLY 837  ? E GLY 837  
411 1 Y 1 B VAL 838  ? E VAL 838  
412 1 Y 1 B LEU 839  ? E LEU 839  
413 1 Y 1 B GLN 840  ? E GLN 840  
414 1 Y 1 B ALA 841  ? E ALA 841  
415 1 Y 1 B ASN 842  ? E ASN 842  
416 1 Y 1 B SER 843  ? E SER 843  
417 1 Y 1 B GLN 844  ? E GLN 844  
418 1 Y 1 B GLY 845  ? E GLY 845  
419 1 Y 1 B PHE 846  ? E PHE 846  
420 1 Y 1 B THR 847  ? E THR 847  
421 1 Y 1 B PRO 848  ? E PRO 848  
422 1 Y 1 B PRO 849  ? E PRO 849  
423 1 Y 1 B GLY 850  ? E GLY 850  
424 1 Y 1 B MET 851  ? E MET 851  
425 1 Y 1 B ASP 852  ? E ASP 852  
426 1 Y 1 B ARG 853  ? E ARG 853  
427 1 Y 1 B SER 854  ? E SER 854  
428 1 Y 1 B SER 855  ? E SER 855  
429 1 Y 1 B PRO 856  ? E PRO 856  
430 1 Y 1 B ASP 857  ? E ASP 857  
431 1 Y 1 B ASN 858  ? E ASN 858  
432 1 Y 1 B SER 859  ? E SER 859  
433 1 Y 1 B PRO 860  ? E PRO 860  
434 1 Y 1 B VAL 861  ? E VAL 861  
435 1 Y 1 B HIS 862  ? E HIS 862  
436 1 Y 1 B GLY 863  ? E GLY 863  
437 1 Y 1 B MET 864  ? E MET 864  
438 1 Y 1 B LEU 865  ? E LEU 865  
439 1 Y 1 B ARG 866  ? E ARG 866  
440 1 Y 1 B GLN 867  ? E GLN 867  
441 1 Y 1 B PRO 868  ? E PRO 868  
442 1 Y 1 B SER 869  ? E SER 869  
443 1 Y 1 B ILE 870  ? E ILE 870  
444 1 Y 1 B THR 871  ? E THR 871  
445 1 Y 1 B LYS 1005 ? E LYS 1005 
446 1 Y 1 B THR 1006 ? E THR 1006 
447 1 Y 1 B TYR 1007 ? E TYR 1007 
448 1 Y 1 B ASN 1008 ? E ASN 1008 
449 1 Y 1 B MET 1009 ? E MET 1009 
450 1 Y 1 C MET 1    ? F MET 1    
451 1 Y 1 C ASP 2    ? F ASP 2    
452 1 Y 1 C ALA 3    ? F ALA 3    
453 1 Y 1 C LEU 4    ? F LEU 4    
454 1 Y 1 C ILE 5    ? F ILE 5    
455 1 Y 1 C ILE 6    ? F ILE 6    
456 1 Y 1 C PRO 7    ? F PRO 7    
457 1 Y 1 C VAL 8    ? F VAL 8    
458 1 Y 1 C THR 9    ? F THR 9    
459 1 Y 1 C MET 10   ? F MET 10   
460 1 Y 1 C GLU 11   ? F GLU 11   
461 1 Y 1 C VAL 12   ? F VAL 12   
462 1 Y 1 C PRO 13   ? F PRO 13   
463 1 Y 1 C CYS 14   ? F CYS 14   
464 1 Y 1 C ASP 15   ? F ASP 15   
465 1 Y 1 C HIS 55   ? F HIS 55   
466 1 Y 1 C CYS 56   ? F CYS 56   
467 1 Y 1 C GLY 57   ? F GLY 57   
468 1 Y 1 C GLY 58   ? F GLY 58   
469 1 Y 1 C LYS 59   ? F LYS 59   
470 1 Y 1 C THR 60   ? F THR 60   
471 1 Y 1 C LYS 61   ? F LYS 61   
472 1 Y 1 C GLU 62   ? F GLU 62   
473 1 Y 1 C ALA 63   ? F ALA 63   
474 1 Y 1 C GLN 64   ? F GLN 64   
475 1 Y 1 C LYS 65   ? F LYS 65   
476 1 Y 1 C ILE 66   ? F ILE 66   
477 1 Y 1 C ASN 67   ? F ASN 67   
478 1 Y 1 C ASN 68   ? F ASN 68   
479 1 Y 1 C GLY 69   ? F GLY 69   
480 1 Y 1 C SER 70   ? F SER 70   
481 1 Y 1 C SER 71   ? F SER 71   
482 1 Y 1 C GLN 72   ? F GLN 72   
483 1 Y 1 C ALA 73   ? F ALA 73   
484 1 Y 1 C ASP 74   ? F ASP 74   
485 1 Y 1 C GLY 75   ? F GLY 75   
486 1 Y 1 C THR 76   ? F THR 76   
487 1 Y 1 C LEU 77   ? F LEU 77   
488 1 Y 1 C LYS 78   ? F LYS 78   
489 1 Y 1 C PRO 79   ? F PRO 79   
490 1 Y 1 C VAL 80   ? F VAL 80   
491 1 Y 1 C ASP 81   ? F ASP 81   
492 1 Y 1 C GLU 82   ? F GLU 82   
493 1 Y 1 C LYS 83   ? F LYS 83   
494 1 Y 1 C GLU 84   ? F GLU 84   
495 1 Y 1 C GLU 85   ? F GLU 85   
496 1 Y 1 C ALA 86   ? F ALA 86   
497 1 Y 1 C VAL 87   ? F VAL 87   
498 1 Y 1 C ALA 88   ? F ALA 88   
499 1 Y 1 C ALA 89   ? F ALA 89   
500 1 Y 1 C GLU 90   ? F GLU 90   
501 1 Y 1 C TYR 570  ? F TYR 570  
502 1 Y 1 C LYS 571  ? F LYS 571  
503 1 Y 1 C SER 572  ? F SER 572  
504 1 Y 1 C ALA 573  ? F ALA 573  
505 1 Y 1 C ASN 574  ? F ASN 574  
506 1 Y 1 C ARG 575  ? F ARG 575  
507 1 Y 1 C GLU 576  ? F GLU 576  
508 1 Y 1 C HIS 616  ? F HIS 616  
509 1 Y 1 C ASP 617  ? F ASP 617  
510 1 Y 1 C ASP 618  ? F ASP 618  
511 1 Y 1 C ILE 619  ? F ILE 619  
512 1 Y 1 C THR 620  ? F THR 620  
513 1 Y 1 C ASP 621  ? F ASP 621  
514 1 Y 1 C PRO 622  ? F PRO 622  
515 1 Y 1 C LYS 623  ? F LYS 623  
516 1 Y 1 C ARG 624  ? F ARG 624  
517 1 Y 1 C ILE 625  ? F ILE 625  
518 1 Y 1 C LYS 626  ? F LYS 626  
519 1 Y 1 C LYS 627  ? F LYS 627  
520 1 Y 1 C CYS 628  ? F CYS 628  
521 1 Y 1 C GLY 629  ? F GLY 629  
522 1 Y 1 C CYS 630  ? F CYS 630  
523 1 Y 1 C LYS 631  ? F LYS 631  
524 1 Y 1 C ARG 632  ? F ARG 632  
525 1 Y 1 C LEU 633  ? F LEU 633  
526 1 Y 1 C GLU 634  ? F GLU 634  
527 1 Y 1 C ASP 635  ? F ASP 635  
528 1 Y 1 C GLU 636  ? F GLU 636  
529 1 Y 1 C GLN 637  ? F GLN 637  
530 1 Y 1 C PRO 638  ? F PRO 638  
531 1 Y 1 C SER 639  ? F SER 639  
532 1 Y 1 C THR 640  ? F THR 640  
533 1 Y 1 C LEU 641  ? F LEU 641  
534 1 Y 1 C SER 642  ? F SER 642  
535 1 Y 1 C PRO 643  ? F PRO 643  
536 1 Y 1 C LYS 644  ? F LYS 644  
537 1 Y 1 C LYS 645  ? F LYS 645  
538 1 Y 1 C LYS 646  ? F LYS 646  
539 1 Y 1 C GLN 647  ? F GLN 647  
540 1 Y 1 C ARG 648  ? F ARG 648  
541 1 Y 1 C ASN 649  ? F ASN 649  
542 1 Y 1 C GLY 650  ? F GLY 650  
543 1 Y 1 C GLY 651  ? F GLY 651  
544 1 Y 1 C MET 652  ? F MET 652  
545 1 Y 1 C ARG 653  ? F ARG 653  
546 1 Y 1 C ASN 654  ? F ASN 654  
547 1 Y 1 C SER 655  ? F SER 655  
548 1 Y 1 C PRO 656  ? F PRO 656  
549 1 Y 1 C ASN 657  ? F ASN 657  
550 1 Y 1 C THR 658  ? F THR 658  
551 1 Y 1 C SER 659  ? F SER 659  
552 1 Y 1 C PRO 660  ? F PRO 660  
553 1 Y 1 C LYS 661  ? F LYS 661  
554 1 Y 1 C LEU 662  ? F LEU 662  
555 1 Y 1 C MET 663  ? F MET 663  
556 1 Y 1 C ARG 664  ? F ARG 664  
557 1 Y 1 C HIS 665  ? F HIS 665  
558 1 Y 1 C ASP 666  ? F ASP 666  
559 1 Y 1 C PRO 667  ? F PRO 667  
560 1 Y 1 C LEU 668  ? F LEU 668  
561 1 Y 1 C LEU 669  ? F LEU 669  
562 1 Y 1 C ILE 670  ? F ILE 670  
563 1 Y 1 C PRO 671  ? F PRO 671  
564 1 Y 1 C GLY 672  ? F GLY 672  
565 1 Y 1 C ASN 673  ? F ASN 673  
566 1 Y 1 C ASP 674  ? F ASP 674  
567 1 Y 1 C GLN 675  ? F GLN 675  
568 1 Y 1 C ILE 676  ? F ILE 676  
569 1 Y 1 C ASP 677  ? F ASP 677  
570 1 Y 1 C ASN 678  ? F ASN 678  
571 1 Y 1 C MET 679  ? F MET 679  
572 1 Y 1 C ASP 680  ? F ASP 680  
573 1 Y 1 C ASP 834  ? F ASP 834  
574 1 Y 1 C SER 835  ? F SER 835  
575 1 Y 1 C ILE 836  ? F ILE 836  
576 1 Y 1 C GLY 837  ? F GLY 837  
577 1 Y 1 C VAL 838  ? F VAL 838  
578 1 Y 1 C LEU 839  ? F LEU 839  
579 1 Y 1 C GLN 840  ? F GLN 840  
580 1 Y 1 C ALA 841  ? F ALA 841  
581 1 Y 1 C ASN 842  ? F ASN 842  
582 1 Y 1 C SER 843  ? F SER 843  
583 1 Y 1 C GLN 844  ? F GLN 844  
584 1 Y 1 C GLY 845  ? F GLY 845  
585 1 Y 1 C PHE 846  ? F PHE 846  
586 1 Y 1 C THR 847  ? F THR 847  
587 1 Y 1 C PRO 848  ? F PRO 848  
588 1 Y 1 C PRO 849  ? F PRO 849  
589 1 Y 1 C GLY 850  ? F GLY 850  
590 1 Y 1 C MET 851  ? F MET 851  
591 1 Y 1 C ASP 852  ? F ASP 852  
592 1 Y 1 C ARG 853  ? F ARG 853  
593 1 Y 1 C SER 854  ? F SER 854  
594 1 Y 1 C SER 855  ? F SER 855  
595 1 Y 1 C PRO 856  ? F PRO 856  
596 1 Y 1 C ASP 857  ? F ASP 857  
597 1 Y 1 C ASN 858  ? F ASN 858  
598 1 Y 1 C SER 859  ? F SER 859  
599 1 Y 1 C PRO 860  ? F PRO 860  
600 1 Y 1 C VAL 861  ? F VAL 861  
601 1 Y 1 C HIS 862  ? F HIS 862  
602 1 Y 1 C GLY 863  ? F GLY 863  
603 1 Y 1 C MET 864  ? F MET 864  
604 1 Y 1 C LEU 865  ? F LEU 865  
605 1 Y 1 C ARG 866  ? F ARG 866  
606 1 Y 1 C GLN 867  ? F GLN 867  
607 1 Y 1 C PRO 868  ? F PRO 868  
608 1 Y 1 C SER 869  ? F SER 869  
609 1 Y 1 C ILE 870  ? F ILE 870  
610 1 Y 1 C THR 871  ? F THR 871  
611 1 Y 1 C LYS 1005 ? F LYS 1005 
612 1 Y 1 C THR 1006 ? F THR 1006 
613 1 Y 1 C TYR 1007 ? F TYR 1007 
614 1 Y 1 C ASN 1008 ? F ASN 1008 
615 1 Y 1 C MET 1009 ? F MET 1009 
616 1 Y 1 D MET 1    ? G MET 1    
617 1 Y 1 D ASP 2    ? G ASP 2    
618 1 Y 1 D ALA 3    ? G ALA 3    
619 1 Y 1 D LEU 4    ? G LEU 4    
620 1 Y 1 D ILE 5    ? G ILE 5    
621 1 Y 1 D ILE 6    ? G ILE 6    
622 1 Y 1 D PRO 7    ? G PRO 7    
623 1 Y 1 D VAL 8    ? G VAL 8    
624 1 Y 1 D THR 9    ? G THR 9    
625 1 Y 1 D MET 10   ? G MET 10   
626 1 Y 1 D GLU 11   ? G GLU 11   
627 1 Y 1 D VAL 12   ? G VAL 12   
628 1 Y 1 D PRO 13   ? G PRO 13   
629 1 Y 1 D CYS 14   ? G CYS 14   
630 1 Y 1 D ASP 15   ? G ASP 15   
631 1 Y 1 D HIS 55   ? G HIS 55   
632 1 Y 1 D CYS 56   ? G CYS 56   
633 1 Y 1 D GLY 57   ? G GLY 57   
634 1 Y 1 D GLY 58   ? G GLY 58   
635 1 Y 1 D LYS 59   ? G LYS 59   
636 1 Y 1 D THR 60   ? G THR 60   
637 1 Y 1 D LYS 61   ? G LYS 61   
638 1 Y 1 D GLU 62   ? G GLU 62   
639 1 Y 1 D ALA 63   ? G ALA 63   
640 1 Y 1 D GLN 64   ? G GLN 64   
641 1 Y 1 D LYS 65   ? G LYS 65   
642 1 Y 1 D ILE 66   ? G ILE 66   
643 1 Y 1 D ASN 67   ? G ASN 67   
644 1 Y 1 D ASN 68   ? G ASN 68   
645 1 Y 1 D GLY 69   ? G GLY 69   
646 1 Y 1 D SER 70   ? G SER 70   
647 1 Y 1 D SER 71   ? G SER 71   
648 1 Y 1 D GLN 72   ? G GLN 72   
649 1 Y 1 D ALA 73   ? G ALA 73   
650 1 Y 1 D ASP 74   ? G ASP 74   
651 1 Y 1 D GLY 75   ? G GLY 75   
652 1 Y 1 D THR 76   ? G THR 76   
653 1 Y 1 D LEU 77   ? G LEU 77   
654 1 Y 1 D LYS 78   ? G LYS 78   
655 1 Y 1 D PRO 79   ? G PRO 79   
656 1 Y 1 D VAL 80   ? G VAL 80   
657 1 Y 1 D ASP 81   ? G ASP 81   
658 1 Y 1 D GLU 82   ? G GLU 82   
659 1 Y 1 D LYS 83   ? G LYS 83   
660 1 Y 1 D GLU 84   ? G GLU 84   
661 1 Y 1 D GLU 85   ? G GLU 85   
662 1 Y 1 D ALA 86   ? G ALA 86   
663 1 Y 1 D VAL 87   ? G VAL 87   
664 1 Y 1 D ALA 88   ? G ALA 88   
665 1 Y 1 D ALA 89   ? G ALA 89   
666 1 Y 1 D GLU 90   ? G GLU 90   
667 1 Y 1 D TYR 570  ? G TYR 570  
668 1 Y 1 D LYS 571  ? G LYS 571  
669 1 Y 1 D SER 572  ? G SER 572  
670 1 Y 1 D ALA 573  ? G ALA 573  
671 1 Y 1 D ASN 574  ? G ASN 574  
672 1 Y 1 D ARG 575  ? G ARG 575  
673 1 Y 1 D GLU 576  ? G GLU 576  
674 1 Y 1 D HIS 616  ? G HIS 616  
675 1 Y 1 D ASP 617  ? G ASP 617  
676 1 Y 1 D ASP 618  ? G ASP 618  
677 1 Y 1 D ILE 619  ? G ILE 619  
678 1 Y 1 D THR 620  ? G THR 620  
679 1 Y 1 D ASP 621  ? G ASP 621  
680 1 Y 1 D PRO 622  ? G PRO 622  
681 1 Y 1 D LYS 623  ? G LYS 623  
682 1 Y 1 D ARG 624  ? G ARG 624  
683 1 Y 1 D ILE 625  ? G ILE 625  
684 1 Y 1 D LYS 626  ? G LYS 626  
685 1 Y 1 D LYS 627  ? G LYS 627  
686 1 Y 1 D CYS 628  ? G CYS 628  
687 1 Y 1 D GLY 629  ? G GLY 629  
688 1 Y 1 D CYS 630  ? G CYS 630  
689 1 Y 1 D LYS 631  ? G LYS 631  
690 1 Y 1 D ARG 632  ? G ARG 632  
691 1 Y 1 D LEU 633  ? G LEU 633  
692 1 Y 1 D GLU 634  ? G GLU 634  
693 1 Y 1 D ASP 635  ? G ASP 635  
694 1 Y 1 D GLU 636  ? G GLU 636  
695 1 Y 1 D GLN 637  ? G GLN 637  
696 1 Y 1 D PRO 638  ? G PRO 638  
697 1 Y 1 D SER 639  ? G SER 639  
698 1 Y 1 D THR 640  ? G THR 640  
699 1 Y 1 D LEU 641  ? G LEU 641  
700 1 Y 1 D SER 642  ? G SER 642  
701 1 Y 1 D PRO 643  ? G PRO 643  
702 1 Y 1 D LYS 644  ? G LYS 644  
703 1 Y 1 D LYS 645  ? G LYS 645  
704 1 Y 1 D LYS 646  ? G LYS 646  
705 1 Y 1 D GLN 647  ? G GLN 647  
706 1 Y 1 D ARG 648  ? G ARG 648  
707 1 Y 1 D ASN 649  ? G ASN 649  
708 1 Y 1 D GLY 650  ? G GLY 650  
709 1 Y 1 D GLY 651  ? G GLY 651  
710 1 Y 1 D MET 652  ? G MET 652  
711 1 Y 1 D ARG 653  ? G ARG 653  
712 1 Y 1 D ASN 654  ? G ASN 654  
713 1 Y 1 D SER 655  ? G SER 655  
714 1 Y 1 D PRO 656  ? G PRO 656  
715 1 Y 1 D ASN 657  ? G ASN 657  
716 1 Y 1 D THR 658  ? G THR 658  
717 1 Y 1 D SER 659  ? G SER 659  
718 1 Y 1 D PRO 660  ? G PRO 660  
719 1 Y 1 D LYS 661  ? G LYS 661  
720 1 Y 1 D LEU 662  ? G LEU 662  
721 1 Y 1 D MET 663  ? G MET 663  
722 1 Y 1 D ARG 664  ? G ARG 664  
723 1 Y 1 D HIS 665  ? G HIS 665  
724 1 Y 1 D ASP 666  ? G ASP 666  
725 1 Y 1 D PRO 667  ? G PRO 667  
726 1 Y 1 D LEU 668  ? G LEU 668  
727 1 Y 1 D LEU 669  ? G LEU 669  
728 1 Y 1 D ILE 670  ? G ILE 670  
729 1 Y 1 D PRO 671  ? G PRO 671  
730 1 Y 1 D GLY 672  ? G GLY 672  
731 1 Y 1 D ASN 673  ? G ASN 673  
732 1 Y 1 D ASP 674  ? G ASP 674  
733 1 Y 1 D GLN 675  ? G GLN 675  
734 1 Y 1 D ILE 676  ? G ILE 676  
735 1 Y 1 D ASP 677  ? G ASP 677  
736 1 Y 1 D ASN 678  ? G ASN 678  
737 1 Y 1 D MET 679  ? G MET 679  
738 1 Y 1 D ASP 680  ? G ASP 680  
739 1 Y 1 D ASP 834  ? G ASP 834  
740 1 Y 1 D SER 835  ? G SER 835  
741 1 Y 1 D ILE 836  ? G ILE 836  
742 1 Y 1 D GLY 837  ? G GLY 837  
743 1 Y 1 D VAL 838  ? G VAL 838  
744 1 Y 1 D LEU 839  ? G LEU 839  
745 1 Y 1 D GLN 840  ? G GLN 840  
746 1 Y 1 D ALA 841  ? G ALA 841  
747 1 Y 1 D ASN 842  ? G ASN 842  
748 1 Y 1 D SER 843  ? G SER 843  
749 1 Y 1 D GLN 844  ? G GLN 844  
750 1 Y 1 D GLY 845  ? G GLY 845  
751 1 Y 1 D PHE 846  ? G PHE 846  
752 1 Y 1 D THR 847  ? G THR 847  
753 1 Y 1 D PRO 848  ? G PRO 848  
754 1 Y 1 D PRO 849  ? G PRO 849  
755 1 Y 1 D GLY 850  ? G GLY 850  
756 1 Y 1 D MET 851  ? G MET 851  
757 1 Y 1 D ASP 852  ? G ASP 852  
758 1 Y 1 D ARG 853  ? G ARG 853  
759 1 Y 1 D SER 854  ? G SER 854  
760 1 Y 1 D SER 855  ? G SER 855  
761 1 Y 1 D PRO 856  ? G PRO 856  
762 1 Y 1 D ASP 857  ? G ASP 857  
763 1 Y 1 D ASN 858  ? G ASN 858  
764 1 Y 1 D SER 859  ? G SER 859  
765 1 Y 1 D PRO 860  ? G PRO 860  
766 1 Y 1 D VAL 861  ? G VAL 861  
767 1 Y 1 D HIS 862  ? G HIS 862  
768 1 Y 1 D GLY 863  ? G GLY 863  
769 1 Y 1 D MET 864  ? G MET 864  
770 1 Y 1 D LEU 865  ? G LEU 865  
771 1 Y 1 D ARG 866  ? G ARG 866  
772 1 Y 1 D GLN 867  ? G GLN 867  
773 1 Y 1 D PRO 868  ? G PRO 868  
774 1 Y 1 D SER 869  ? G SER 869  
775 1 Y 1 D ILE 870  ? G ILE 870  
776 1 Y 1 D THR 871  ? G THR 871  
777 1 Y 1 D LYS 1005 ? G LYS 1005 
778 1 Y 1 D THR 1006 ? G THR 1006 
779 1 Y 1 D TYR 1007 ? G TYR 1007 
780 1 Y 1 D ASN 1008 ? G ASN 1008 
781 1 Y 1 D MET 1009 ? G MET 1009 
782 1 Y 1 G THR 9    ? H THR 8    
783 1 Y 1 G SER 10   ? H SER 9    
784 1 Y 1 G SER 11   ? H SER 10   
785 1 Y 1 G SER 12   ? H SER 11   
786 1 Y 1 G TYR 13   ? H TYR 12   
787 1 Y 1 G ARG 14   ? H ARG 13   
788 1 Y 1 G HIS 15   ? H HIS 14   
789 1 Y 1 G ASP 16   ? H ASP 15   
790 1 Y 1 G GLU 17   ? H GLU 16   
791 1 Y 1 G LYS 18   ? H LYS 17   
792 1 Y 1 G ARG 19   ? H ARG 18   
793 1 Y 1 G ASN 20   ? H ASN 19   
794 1 Y 1 G ILE 21   ? H ILE 20   
795 1 Y 1 G TYR 22   ? H TYR 21   
796 1 Y 1 G GLN 23   ? H GLN 22   
797 1 Y 1 G LYS 24   ? H LYS 23   
798 1 Y 1 G ILE 25   ? H ILE 24   
799 1 Y 1 G ARG 26   ? H ARG 25   
800 1 Y 1 G ASP 27   ? H ASP 26   
801 1 Y 1 G HIS 28   ? H HIS 27   
802 1 Y 1 G ASP 29   ? H ASP 28   
803 1 Y 1 G LEU 30   ? H LEU 29   
804 1 Y 1 G LEU 31   ? H LEU 30   
805 1 Y 1 G ASP 32   ? H ASP 31   
806 1 Y 1 G LYS 33   ? H LYS 32   
807 1 Y 1 G ARG 34   ? H ARG 33   
808 1 Y 1 G LYS 35   ? H LYS 34   
809 1 Y 1 G LYS 236  ? H LYS 235  
810 1 Y 1 G ARG 237  ? H ARG 236  
811 1 Y 1 G LYS 238  ? H LYS 237  
812 1 Y 1 G PHE 239  ? H PHE 238  
813 1 Y 1 G SER 240  ? H SER 239  
# 
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 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CA  CA   CA N N 74  
CLR C1   C  N N 75  
CLR C2   C  N N 76  
CLR C3   C  N S 77  
CLR C4   C  N N 78  
CLR C5   C  N N 79  
CLR C6   C  N N 80  
CLR C7   C  N N 81  
CLR C8   C  N S 82  
CLR C9   C  N S 83  
CLR C10  C  N R 84  
CLR C11  C  N N 85  
CLR C12  C  N N 86  
CLR C13  C  N R 87  
CLR C14  C  N S 88  
CLR C15  C  N N 89  
CLR C16  C  N N 90  
CLR C17  C  N R 91  
CLR C18  C  N N 92  
CLR C19  C  N N 93  
CLR C20  C  N R 94  
CLR C21  C  N N 95  
CLR C22  C  N N 96  
CLR C23  C  N N 97  
CLR C24  C  N N 98  
CLR C25  C  N N 99  
CLR C26  C  N N 100 
CLR C27  C  N N 101 
CLR O1   O  N N 102 
CLR H11  H  N N 103 
CLR H12  H  N N 104 
CLR H21  H  N N 105 
CLR H22  H  N N 106 
CLR H3   H  N N 107 
CLR H41  H  N N 108 
CLR H42  H  N N 109 
CLR H6   H  N N 110 
CLR H71  H  N N 111 
CLR H72  H  N N 112 
CLR H8   H  N N 113 
CLR H9   H  N N 114 
CLR H111 H  N N 115 
CLR H112 H  N N 116 
CLR H121 H  N N 117 
CLR H122 H  N N 118 
CLR H14  H  N N 119 
CLR H151 H  N N 120 
CLR H152 H  N N 121 
CLR H161 H  N N 122 
CLR H162 H  N N 123 
CLR H17  H  N N 124 
CLR H181 H  N N 125 
CLR H182 H  N N 126 
CLR H183 H  N N 127 
CLR H191 H  N N 128 
CLR H192 H  N N 129 
CLR H193 H  N N 130 
CLR H20  H  N N 131 
CLR H211 H  N N 132 
CLR H212 H  N N 133 
CLR H213 H  N N 134 
CLR H221 H  N N 135 
CLR H222 H  N N 136 
CLR H231 H  N N 137 
CLR H232 H  N N 138 
CLR H241 H  N N 139 
CLR H242 H  N N 140 
CLR H25  H  N N 141 
CLR H261 H  N N 142 
CLR H262 H  N N 143 
CLR H263 H  N N 144 
CLR H271 H  N N 145 
CLR H272 H  N N 146 
CLR H273 H  N N 147 
CLR H1   H  N N 148 
CYS N    N  N N 149 
CYS CA   C  N R 150 
CYS C    C  N N 151 
CYS O    O  N N 152 
CYS CB   C  N N 153 
CYS SG   S  N N 154 
CYS OXT  O  N N 155 
CYS H    H  N N 156 
CYS H2   H  N N 157 
CYS HA   H  N N 158 
CYS HB2  H  N N 159 
CYS HB3  H  N N 160 
CYS HG   H  N N 161 
CYS HXT  H  N N 162 
GLN N    N  N N 163 
GLN CA   C  N S 164 
GLN C    C  N N 165 
GLN O    O  N N 166 
GLN CB   C  N N 167 
GLN CG   C  N N 168 
GLN CD   C  N N 169 
GLN OE1  O  N N 170 
GLN NE2  N  N N 171 
GLN OXT  O  N N 172 
GLN H    H  N N 173 
GLN H2   H  N N 174 
GLN HA   H  N N 175 
GLN HB2  H  N N 176 
GLN HB3  H  N N 177 
GLN HG2  H  N N 178 
GLN HG3  H  N N 179 
GLN HE21 H  N N 180 
GLN HE22 H  N N 181 
GLN HXT  H  N N 182 
GLU N    N  N N 183 
GLU CA   C  N S 184 
GLU C    C  N N 185 
GLU O    O  N N 186 
GLU CB   C  N N 187 
GLU CG   C  N N 188 
GLU CD   C  N N 189 
GLU OE1  O  N N 190 
GLU OE2  O  N N 191 
GLU OXT  O  N N 192 
GLU H    H  N N 193 
GLU H2   H  N N 194 
GLU HA   H  N N 195 
GLU HB2  H  N N 196 
GLU HB3  H  N N 197 
GLU HG2  H  N N 198 
GLU HG3  H  N N 199 
GLU HE2  H  N N 200 
GLU HXT  H  N N 201 
GLY N    N  N N 202 
GLY CA   C  N N 203 
GLY C    C  N N 204 
GLY O    O  N N 205 
GLY OXT  O  N N 206 
GLY H    H  N N 207 
GLY H2   H  N N 208 
GLY HA2  H  N N 209 
GLY HA3  H  N N 210 
GLY HXT  H  N N 211 
HIS N    N  N N 212 
HIS CA   C  N S 213 
HIS C    C  N N 214 
HIS O    O  N N 215 
HIS CB   C  N N 216 
HIS CG   C  Y N 217 
HIS ND1  N  Y N 218 
HIS CD2  C  Y N 219 
HIS CE1  C  Y N 220 
HIS NE2  N  Y N 221 
HIS OXT  O  N N 222 
HIS H    H  N N 223 
HIS H2   H  N N 224 
HIS HA   H  N N 225 
HIS HB2  H  N N 226 
HIS HB3  H  N N 227 
HIS HD1  H  N N 228 
HIS HD2  H  N N 229 
HIS HE1  H  N N 230 
HIS HE2  H  N N 231 
HIS HXT  H  N N 232 
ILE N    N  N N 233 
ILE CA   C  N S 234 
ILE C    C  N N 235 
ILE O    O  N N 236 
ILE CB   C  N S 237 
ILE CG1  C  N N 238 
ILE CG2  C  N N 239 
ILE CD1  C  N N 240 
ILE OXT  O  N N 241 
ILE H    H  N N 242 
ILE H2   H  N N 243 
ILE HA   H  N N 244 
ILE HB   H  N N 245 
ILE HG12 H  N N 246 
ILE HG13 H  N N 247 
ILE HG21 H  N N 248 
ILE HG22 H  N N 249 
ILE HG23 H  N N 250 
ILE HD11 H  N N 251 
ILE HD12 H  N N 252 
ILE HD13 H  N N 253 
ILE HXT  H  N N 254 
K   K    K  N N 255 
LEU N    N  N N 256 
LEU CA   C  N S 257 
LEU C    C  N N 258 
LEU O    O  N N 259 
LEU CB   C  N N 260 
LEU CG   C  N N 261 
LEU CD1  C  N N 262 
LEU CD2  C  N N 263 
LEU OXT  O  N N 264 
LEU H    H  N N 265 
LEU H2   H  N N 266 
LEU HA   H  N N 267 
LEU HB2  H  N N 268 
LEU HB3  H  N N 269 
LEU HG   H  N N 270 
LEU HD11 H  N N 271 
LEU HD12 H  N N 272 
LEU HD13 H  N N 273 
LEU HD21 H  N N 274 
LEU HD22 H  N N 275 
LEU HD23 H  N N 276 
LEU HXT  H  N N 277 
LYS N    N  N N 278 
LYS CA   C  N S 279 
LYS C    C  N N 280 
LYS O    O  N N 281 
LYS CB   C  N N 282 
LYS CG   C  N N 283 
LYS CD   C  N N 284 
LYS CE   C  N N 285 
LYS NZ   N  N N 286 
LYS OXT  O  N N 287 
LYS H    H  N N 288 
LYS H2   H  N N 289 
LYS HA   H  N N 290 
LYS HB2  H  N N 291 
LYS HB3  H  N N 292 
LYS HG2  H  N N 293 
LYS HG3  H  N N 294 
LYS HD2  H  N N 295 
LYS HD3  H  N N 296 
LYS HE2  H  N N 297 
LYS HE3  H  N N 298 
LYS HZ1  H  N N 299 
LYS HZ2  H  N N 300 
LYS HZ3  H  N N 301 
LYS HXT  H  N N 302 
MET N    N  N N 303 
MET CA   C  N S 304 
MET C    C  N N 305 
MET O    O  N N 306 
MET CB   C  N N 307 
MET CG   C  N N 308 
MET SD   S  N N 309 
MET CE   C  N N 310 
MET OXT  O  N N 311 
MET H    H  N N 312 
MET H2   H  N N 313 
MET HA   H  N N 314 
MET HB2  H  N N 315 
MET HB3  H  N N 316 
MET HG2  H  N N 317 
MET HG3  H  N N 318 
MET HE1  H  N N 319 
MET HE2  H  N N 320 
MET HE3  H  N N 321 
MET HXT  H  N N 322 
MG  MG   MG N N 323 
PHE N    N  N N 324 
PHE CA   C  N S 325 
PHE C    C  N N 326 
PHE O    O  N N 327 
PHE CB   C  N N 328 
PHE CG   C  Y N 329 
PHE CD1  C  Y N 330 
PHE CD2  C  Y N 331 
PHE CE1  C  Y N 332 
PHE CE2  C  Y N 333 
PHE CZ   C  Y N 334 
PHE OXT  O  N N 335 
PHE H    H  N N 336 
PHE H2   H  N N 337 
PHE HA   H  N N 338 
PHE HB2  H  N N 339 
PHE HB3  H  N N 340 
PHE HD1  H  N N 341 
PHE HD2  H  N N 342 
PHE HE1  H  N N 343 
PHE HE2  H  N N 344 
PHE HZ   H  N N 345 
PHE HXT  H  N N 346 
POV N    N  N N 347 
POV P    P  N N 348 
POV C1   C  N N 349 
POV C2   C  N S 350 
POV C3   C  N N 351 
POV C210 C  N N 352 
POV C310 C  N N 353 
POV C11  C  N N 354 
POV O11  O  N N 355 
POV C211 C  N N 356 
POV C311 C  N N 357 
POV C12  C  N N 358 
POV O12  O  N N 359 
POV C212 C  N N 360 
POV C312 C  N N 361 
POV C13  C  N N 362 
POV O13  O  N N 363 
POV C213 C  N N 364 
POV C313 C  N N 365 
POV C14  C  N N 366 
POV O14  O  N N 367 
POV C214 C  N N 368 
POV C314 C  N N 369 
POV C15  C  N N 370 
POV C215 C  N N 371 
POV C315 C  N N 372 
POV C216 C  N N 373 
POV C316 C  N N 374 
POV C217 C  N N 375 
POV C218 C  N N 376 
POV C21  C  N N 377 
POV O21  O  N N 378 
POV C22  C  N N 379 
POV O22  O  N N 380 
POV C23  C  N N 381 
POV C24  C  N N 382 
POV C25  C  N N 383 
POV C26  C  N N 384 
POV C27  C  N N 385 
POV C28  C  N N 386 
POV C29  C  N N 387 
POV C31  C  N N 388 
POV O31  O  N N 389 
POV C32  C  N N 390 
POV O32  O  N N 391 
POV C33  C  N N 392 
POV C34  C  N N 393 
POV C35  C  N N 394 
POV C36  C  N N 395 
POV C37  C  N N 396 
POV C38  C  N N 397 
POV C39  C  N N 398 
POV H29  H  N N 399 
POV H1   H  N N 400 
POV H1A  H  N N 401 
POV H2   H  N N 402 
POV H3   H  N N 403 
POV H3A  H  N N 404 
POV H310 H  N N 405 
POV H31A H  N N 406 
POV H210 H  N N 407 
POV H11  H  N N 408 
POV H11A H  N N 409 
POV H211 H  N N 410 
POV H21A H  N N 411 
POV H311 H  N N 412 
POV H31B H  N N 413 
POV H12  H  N N 414 
POV H12A H  N N 415 
POV H22  H  N N 416 
POV H212 H  N N 417 
POV H22A H  N N 418 
POV H21B H  N N 419 
POV H32  H  N N 420 
POV H312 H  N N 421 
POV H32A H  N N 422 
POV H31C H  N N 423 
POV H13  H  N N 424 
POV H13A H  N N 425 
POV H13B H  N N 426 
POV H23  H  N N 427 
POV H213 H  N N 428 
POV H23A H  N N 429 
POV H21C H  N N 430 
POV H33  H  N N 431 
POV H313 H  N N 432 
POV H33A H  N N 433 
POV H31D H  N N 434 
POV H14  H  N N 435 
POV H14A H  N N 436 
POV H14B H  N N 437 
POV H24  H  N N 438 
POV H214 H  N N 439 
POV H24A H  N N 440 
POV H21D H  N N 441 
POV H34  H  N N 442 
POV H314 H  N N 443 
POV H34A H  N N 444 
POV H31E H  N N 445 
POV H15  H  N N 446 
POV H15A H  N N 447 
POV H15B H  N N 448 
POV H25  H  N N 449 
POV H215 H  N N 450 
POV H25A H  N N 451 
POV H21E H  N N 452 
POV H35  H  N N 453 
POV H315 H  N N 454 
POV H35A H  N N 455 
POV H31F H  N N 456 
POV H26  H  N N 457 
POV H216 H  N N 458 
POV H26A H  N N 459 
POV H21F H  N N 460 
POV H36  H  N N 461 
POV H316 H  N N 462 
POV H36A H  N N 463 
POV H31G H  N N 464 
POV H31H H  N N 465 
POV H27  H  N N 466 
POV H217 H  N N 467 
POV H27A H  N N 468 
POV H21G H  N N 469 
POV H37  H  N N 470 
POV H37A H  N N 471 
POV H28  H  N N 472 
POV H218 H  N N 473 
POV H28A H  N N 474 
POV H21H H  N N 475 
POV H21J H  N N 476 
POV H38  H  N N 477 
POV H38A H  N N 478 
POV H39  H  N N 479 
POV H39A H  N N 480 
PRO N    N  N N 481 
PRO CA   C  N S 482 
PRO C    C  N N 483 
PRO O    O  N N 484 
PRO CB   C  N N 485 
PRO CG   C  N N 486 
PRO CD   C  N N 487 
PRO OXT  O  N N 488 
PRO H    H  N N 489 
PRO HA   H  N N 490 
PRO HB2  H  N N 491 
PRO HB3  H  N N 492 
PRO HG2  H  N N 493 
PRO HG3  H  N N 494 
PRO HD2  H  N N 495 
PRO HD3  H  N N 496 
PRO HXT  H  N N 497 
SER N    N  N N 498 
SER CA   C  N S 499 
SER C    C  N N 500 
SER O    O  N N 501 
SER CB   C  N N 502 
SER OG   O  N N 503 
SER OXT  O  N N 504 
SER H    H  N N 505 
SER H2   H  N N 506 
SER HA   H  N N 507 
SER HB2  H  N N 508 
SER HB3  H  N N 509 
SER HG   H  N N 510 
SER HXT  H  N N 511 
THR N    N  N N 512 
THR CA   C  N S 513 
THR C    C  N N 514 
THR O    O  N N 515 
THR CB   C  N R 516 
THR OG1  O  N N 517 
THR CG2  C  N N 518 
THR OXT  O  N N 519 
THR H    H  N N 520 
THR H2   H  N N 521 
THR HA   H  N N 522 
THR HB   H  N N 523 
THR HG1  H  N N 524 
THR HG21 H  N N 525 
THR HG22 H  N N 526 
THR HG23 H  N N 527 
THR HXT  H  N N 528 
TRP N    N  N N 529 
TRP CA   C  N S 530 
TRP C    C  N N 531 
TRP O    O  N N 532 
TRP CB   C  N N 533 
TRP CG   C  Y N 534 
TRP CD1  C  Y N 535 
TRP CD2  C  Y N 536 
TRP NE1  N  Y N 537 
TRP CE2  C  Y N 538 
TRP CE3  C  Y N 539 
TRP CZ2  C  Y N 540 
TRP CZ3  C  Y N 541 
TRP CH2  C  Y N 542 
TRP OXT  O  N N 543 
TRP H    H  N N 544 
TRP H2   H  N N 545 
TRP HA   H  N N 546 
TRP HB2  H  N N 547 
TRP HB3  H  N N 548 
TRP HD1  H  N N 549 
TRP HE1  H  N N 550 
TRP HE3  H  N N 551 
TRP HZ2  H  N N 552 
TRP HZ3  H  N N 553 
TRP HH2  H  N N 554 
TRP HXT  H  N N 555 
TYR N    N  N N 556 
TYR CA   C  N S 557 
TYR C    C  N N 558 
TYR O    O  N N 559 
TYR CB   C  N N 560 
TYR CG   C  Y N 561 
TYR CD1  C  Y N 562 
TYR CD2  C  Y N 563 
TYR CE1  C  Y N 564 
TYR CE2  C  Y N 565 
TYR CZ   C  Y N 566 
TYR OH   O  N N 567 
TYR OXT  O  N N 568 
TYR H    H  N N 569 
TYR H2   H  N N 570 
TYR HA   H  N N 571 
TYR HB2  H  N N 572 
TYR HB3  H  N N 573 
TYR HD1  H  N N 574 
TYR HD2  H  N N 575 
TYR HE1  H  N N 576 
TYR HE2  H  N N 577 
TYR HH   H  N N 578 
TYR HXT  H  N N 579 
VAL N    N  N N 580 
VAL CA   C  N S 581 
VAL C    C  N N 582 
VAL O    O  N N 583 
VAL CB   C  N N 584 
VAL CG1  C  N N 585 
VAL CG2  C  N N 586 
VAL OXT  O  N N 587 
VAL H    H  N N 588 
VAL H2   H  N N 589 
VAL HA   H  N N 590 
VAL HB   H  N N 591 
VAL HG11 H  N N 592 
VAL HG12 H  N N 593 
VAL HG13 H  N N 594 
VAL HG21 H  N N 595 
VAL HG22 H  N N 596 
VAL HG23 H  N N 597 
VAL HXT  H  N N 598 
# 
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 
ALA N    CA   sing N N 1   
ALA N    H    sing N N 2   
ALA N    H2   sing N N 3   
ALA CA   C    sing N N 4   
ALA CA   CB   sing N N 5   
ALA CA   HA   sing N N 6   
ALA C    O    doub N N 7   
ALA C    OXT  sing N N 8   
ALA CB   HB1  sing N N 9   
ALA CB   HB2  sing N N 10  
ALA CB   HB3  sing N N 11  
ALA OXT  HXT  sing N N 12  
ARG N    CA   sing N N 13  
ARG N    H    sing N N 14  
ARG N    H2   sing N N 15  
ARG CA   C    sing N N 16  
ARG CA   CB   sing N N 17  
ARG CA   HA   sing N N 18  
ARG C    O    doub N N 19  
ARG C    OXT  sing N N 20  
ARG CB   CG   sing N N 21  
ARG CB   HB2  sing N N 22  
ARG CB   HB3  sing N N 23  
ARG CG   CD   sing N N 24  
ARG CG   HG2  sing N N 25  
ARG CG   HG3  sing N N 26  
ARG CD   NE   sing N N 27  
ARG CD   HD2  sing N N 28  
ARG CD   HD3  sing N N 29  
ARG NE   CZ   sing N N 30  
ARG NE   HE   sing N N 31  
ARG CZ   NH1  sing N N 32  
ARG CZ   NH2  doub N N 33  
ARG NH1  HH11 sing N N 34  
ARG NH1  HH12 sing N N 35  
ARG NH2  HH21 sing N N 36  
ARG NH2  HH22 sing N N 37  
ARG OXT  HXT  sing N N 38  
ASN N    CA   sing N N 39  
ASN N    H    sing N N 40  
ASN N    H2   sing N N 41  
ASN CA   C    sing N N 42  
ASN CA   CB   sing N N 43  
ASN CA   HA   sing N N 44  
ASN C    O    doub N N 45  
ASN C    OXT  sing N N 46  
ASN CB   CG   sing N N 47  
ASN CB   HB2  sing N N 48  
ASN CB   HB3  sing N N 49  
ASN CG   OD1  doub N N 50  
ASN CG   ND2  sing N N 51  
ASN ND2  HD21 sing N N 52  
ASN ND2  HD22 sing N N 53  
ASN OXT  HXT  sing N N 54  
ASP N    CA   sing N N 55  
ASP N    H    sing N N 56  
ASP N    H2   sing N N 57  
ASP CA   C    sing N N 58  
ASP CA   CB   sing N N 59  
ASP CA   HA   sing N N 60  
ASP C    O    doub N N 61  
ASP C    OXT  sing N N 62  
ASP CB   CG   sing N N 63  
ASP CB   HB2  sing N N 64  
ASP CB   HB3  sing N N 65  
ASP CG   OD1  doub N N 66  
ASP CG   OD2  sing N N 67  
ASP OD2  HD2  sing N N 68  
ASP OXT  HXT  sing N N 69  
CLR C1   C2   sing N N 70  
CLR C1   C10  sing N N 71  
CLR C1   H11  sing N N 72  
CLR C1   H12  sing N N 73  
CLR C2   C3   sing N N 74  
CLR C2   H21  sing N N 75  
CLR C2   H22  sing N N 76  
CLR C3   C4   sing N N 77  
CLR C3   O1   sing N N 78  
CLR C3   H3   sing N N 79  
CLR C4   C5   sing N N 80  
CLR C4   H41  sing N N 81  
CLR C4   H42  sing N N 82  
CLR C5   C6   doub N N 83  
CLR C5   C10  sing N N 84  
CLR C6   C7   sing N N 85  
CLR C6   H6   sing N N 86  
CLR C7   C8   sing N N 87  
CLR C7   H71  sing N N 88  
CLR C7   H72  sing N N 89  
CLR C8   C9   sing N N 90  
CLR C8   C14  sing N N 91  
CLR C8   H8   sing N N 92  
CLR C9   C10  sing N N 93  
CLR C9   C11  sing N N 94  
CLR C9   H9   sing N N 95  
CLR C10  C19  sing N N 96  
CLR C11  C12  sing N N 97  
CLR C11  H111 sing N N 98  
CLR C11  H112 sing N N 99  
CLR C12  C13  sing N N 100 
CLR C12  H121 sing N N 101 
CLR C12  H122 sing N N 102 
CLR C13  C14  sing N N 103 
CLR C13  C17  sing N N 104 
CLR C13  C18  sing N N 105 
CLR C14  C15  sing N N 106 
CLR C14  H14  sing N N 107 
CLR C15  C16  sing N N 108 
CLR C15  H151 sing N N 109 
CLR C15  H152 sing N N 110 
CLR C16  C17  sing N N 111 
CLR C16  H161 sing N N 112 
CLR C16  H162 sing N N 113 
CLR C17  C20  sing N N 114 
CLR C17  H17  sing N N 115 
CLR C18  H181 sing N N 116 
CLR C18  H182 sing N N 117 
CLR C18  H183 sing N N 118 
CLR C19  H191 sing N N 119 
CLR C19  H192 sing N N 120 
CLR C19  H193 sing N N 121 
CLR C20  C21  sing N N 122 
CLR C20  C22  sing N N 123 
CLR C20  H20  sing N N 124 
CLR C21  H211 sing N N 125 
CLR C21  H212 sing N N 126 
CLR C21  H213 sing N N 127 
CLR C22  C23  sing N N 128 
CLR C22  H221 sing N N 129 
CLR C22  H222 sing N N 130 
CLR C23  C24  sing N N 131 
CLR C23  H231 sing N N 132 
CLR C23  H232 sing N N 133 
CLR C24  C25  sing N N 134 
CLR C24  H241 sing N N 135 
CLR C24  H242 sing N N 136 
CLR C25  C26  sing N N 137 
CLR C25  C27  sing N N 138 
CLR C25  H25  sing N N 139 
CLR C26  H261 sing N N 140 
CLR C26  H262 sing N N 141 
CLR C26  H263 sing N N 142 
CLR C27  H271 sing N N 143 
CLR C27  H272 sing N N 144 
CLR C27  H273 sing N N 145 
CLR O1   H1   sing N N 146 
CYS N    CA   sing N N 147 
CYS N    H    sing N N 148 
CYS N    H2   sing N N 149 
CYS CA   C    sing N N 150 
CYS CA   CB   sing N N 151 
CYS CA   HA   sing N N 152 
CYS C    O    doub N N 153 
CYS C    OXT  sing N N 154 
CYS CB   SG   sing N N 155 
CYS CB   HB2  sing N N 156 
CYS CB   HB3  sing N N 157 
CYS SG   HG   sing N N 158 
CYS OXT  HXT  sing N N 159 
GLN N    CA   sing N N 160 
GLN N    H    sing N N 161 
GLN N    H2   sing N N 162 
GLN CA   C    sing N N 163 
GLN CA   CB   sing N N 164 
GLN CA   HA   sing N N 165 
GLN C    O    doub N N 166 
GLN C    OXT  sing N N 167 
GLN CB   CG   sing N N 168 
GLN CB   HB2  sing N N 169 
GLN CB   HB3  sing N N 170 
GLN CG   CD   sing N N 171 
GLN CG   HG2  sing N N 172 
GLN CG   HG3  sing N N 173 
GLN CD   OE1  doub N N 174 
GLN CD   NE2  sing N N 175 
GLN NE2  HE21 sing N N 176 
GLN NE2  HE22 sing N N 177 
GLN OXT  HXT  sing N N 178 
GLU N    CA   sing N N 179 
GLU N    H    sing N N 180 
GLU N    H2   sing N N 181 
GLU CA   C    sing N N 182 
GLU CA   CB   sing N N 183 
GLU CA   HA   sing N N 184 
GLU C    O    doub N N 185 
GLU C    OXT  sing N N 186 
GLU CB   CG   sing N N 187 
GLU CB   HB2  sing N N 188 
GLU CB   HB3  sing N N 189 
GLU CG   CD   sing N N 190 
GLU CG   HG2  sing N N 191 
GLU CG   HG3  sing N N 192 
GLU CD   OE1  doub N N 193 
GLU CD   OE2  sing N N 194 
GLU OE2  HE2  sing N N 195 
GLU OXT  HXT  sing N N 196 
GLY N    CA   sing N N 197 
GLY N    H    sing N N 198 
GLY N    H2   sing N N 199 
GLY CA   C    sing N N 200 
GLY CA   HA2  sing N N 201 
GLY CA   HA3  sing N N 202 
GLY C    O    doub N N 203 
GLY C    OXT  sing N N 204 
GLY OXT  HXT  sing N N 205 
HIS N    CA   sing N N 206 
HIS N    H    sing N N 207 
HIS N    H2   sing N N 208 
HIS CA   C    sing N N 209 
HIS CA   CB   sing N N 210 
HIS CA   HA   sing N N 211 
HIS C    O    doub N N 212 
HIS C    OXT  sing N N 213 
HIS CB   CG   sing N N 214 
HIS CB   HB2  sing N N 215 
HIS CB   HB3  sing N N 216 
HIS CG   ND1  sing Y N 217 
HIS CG   CD2  doub Y N 218 
HIS ND1  CE1  doub Y N 219 
HIS ND1  HD1  sing N N 220 
HIS CD2  NE2  sing Y N 221 
HIS CD2  HD2  sing N N 222 
HIS CE1  NE2  sing Y N 223 
HIS CE1  HE1  sing N N 224 
HIS NE2  HE2  sing N N 225 
HIS OXT  HXT  sing N N 226 
ILE N    CA   sing N N 227 
ILE N    H    sing N N 228 
ILE N    H2   sing N N 229 
ILE CA   C    sing N N 230 
ILE CA   CB   sing N N 231 
ILE CA   HA   sing N N 232 
ILE C    O    doub N N 233 
ILE C    OXT  sing N N 234 
ILE CB   CG1  sing N N 235 
ILE CB   CG2  sing N N 236 
ILE CB   HB   sing N N 237 
ILE CG1  CD1  sing N N 238 
ILE CG1  HG12 sing N N 239 
ILE CG1  HG13 sing N N 240 
ILE CG2  HG21 sing N N 241 
ILE CG2  HG22 sing N N 242 
ILE CG2  HG23 sing N N 243 
ILE CD1  HD11 sing N N 244 
ILE CD1  HD12 sing N N 245 
ILE CD1  HD13 sing N N 246 
ILE OXT  HXT  sing N N 247 
LEU N    CA   sing N N 248 
LEU N    H    sing N N 249 
LEU N    H2   sing N N 250 
LEU CA   C    sing N N 251 
LEU CA   CB   sing N N 252 
LEU CA   HA   sing N N 253 
LEU C    O    doub N N 254 
LEU C    OXT  sing N N 255 
LEU CB   CG   sing N N 256 
LEU CB   HB2  sing N N 257 
LEU CB   HB3  sing N N 258 
LEU CG   CD1  sing N N 259 
LEU CG   CD2  sing N N 260 
LEU CG   HG   sing N N 261 
LEU CD1  HD11 sing N N 262 
LEU CD1  HD12 sing N N 263 
LEU CD1  HD13 sing N N 264 
LEU CD2  HD21 sing N N 265 
LEU CD2  HD22 sing N N 266 
LEU CD2  HD23 sing N N 267 
LEU OXT  HXT  sing N N 268 
LYS N    CA   sing N N 269 
LYS N    H    sing N N 270 
LYS N    H2   sing N N 271 
LYS CA   C    sing N N 272 
LYS CA   CB   sing N N 273 
LYS CA   HA   sing N N 274 
LYS C    O    doub N N 275 
LYS C    OXT  sing N N 276 
LYS CB   CG   sing N N 277 
LYS CB   HB2  sing N N 278 
LYS CB   HB3  sing N N 279 
LYS CG   CD   sing N N 280 
LYS CG   HG2  sing N N 281 
LYS CG   HG3  sing N N 282 
LYS CD   CE   sing N N 283 
LYS CD   HD2  sing N N 284 
LYS CD   HD3  sing N N 285 
LYS CE   NZ   sing N N 286 
LYS CE   HE2  sing N N 287 
LYS CE   HE3  sing N N 288 
LYS NZ   HZ1  sing N N 289 
LYS NZ   HZ2  sing N N 290 
LYS NZ   HZ3  sing N N 291 
LYS OXT  HXT  sing N N 292 
MET N    CA   sing N N 293 
MET N    H    sing N N 294 
MET N    H2   sing N N 295 
MET CA   C    sing N N 296 
MET CA   CB   sing N N 297 
MET CA   HA   sing N N 298 
MET C    O    doub N N 299 
MET C    OXT  sing N N 300 
MET CB   CG   sing N N 301 
MET CB   HB2  sing N N 302 
MET CB   HB3  sing N N 303 
MET CG   SD   sing N N 304 
MET CG   HG2  sing N N 305 
MET CG   HG3  sing N N 306 
MET SD   CE   sing N N 307 
MET CE   HE1  sing N N 308 
MET CE   HE2  sing N N 309 
MET CE   HE3  sing N N 310 
MET OXT  HXT  sing N N 311 
PHE N    CA   sing N N 312 
PHE N    H    sing N N 313 
PHE N    H2   sing N N 314 
PHE CA   C    sing N N 315 
PHE CA   CB   sing N N 316 
PHE CA   HA   sing N N 317 
PHE C    O    doub N N 318 
PHE C    OXT  sing N N 319 
PHE CB   CG   sing N N 320 
PHE CB   HB2  sing N N 321 
PHE CB   HB3  sing N N 322 
PHE CG   CD1  doub Y N 323 
PHE CG   CD2  sing Y N 324 
PHE CD1  CE1  sing Y N 325 
PHE CD1  HD1  sing N N 326 
PHE CD2  CE2  doub Y N 327 
PHE CD2  HD2  sing N N 328 
PHE CE1  CZ   doub Y N 329 
PHE CE1  HE1  sing N N 330 
PHE CE2  CZ   sing Y N 331 
PHE CE2  HE2  sing N N 332 
PHE CZ   HZ   sing N N 333 
PHE OXT  HXT  sing N N 334 
POV N    C12  sing N N 335 
POV N    C13  sing N N 336 
POV N    C14  sing N N 337 
POV N    C15  sing N N 338 
POV P    O11  sing N N 339 
POV P    O12  sing N N 340 
POV P    O13  sing N N 341 
POV P    O14  doub N N 342 
POV C1   C2   sing N N 343 
POV C1   O11  sing N N 344 
POV C1   H1   sing N N 345 
POV C1   H1A  sing N N 346 
POV C2   C3   sing N N 347 
POV C2   O21  sing N N 348 
POV C2   H2   sing N N 349 
POV C3   O31  sing N N 350 
POV C3   H3   sing N N 351 
POV C3   H3A  sing N N 352 
POV C210 C211 sing N N 353 
POV C210 C29  doub N Z 354 
POV C210 H210 sing N N 355 
POV C310 C311 sing N N 356 
POV C310 C39  sing N N 357 
POV C310 H310 sing N N 358 
POV C310 H31A sing N N 359 
POV C11  C12  sing N N 360 
POV C11  O12  sing N N 361 
POV C11  H11  sing N N 362 
POV C11  H11A sing N N 363 
POV C211 C212 sing N N 364 
POV C211 H211 sing N N 365 
POV C211 H21A sing N N 366 
POV C311 C312 sing N N 367 
POV C311 H311 sing N N 368 
POV C311 H31B sing N N 369 
POV C12  H12  sing N N 370 
POV C12  H12A sing N N 371 
POV C212 C213 sing N N 372 
POV C212 H212 sing N N 373 
POV C212 H21B sing N N 374 
POV C312 C313 sing N N 375 
POV C312 H312 sing N N 376 
POV C312 H31C sing N N 377 
POV C13  H13  sing N N 378 
POV C13  H13A sing N N 379 
POV C13  H13B sing N N 380 
POV C213 C214 sing N N 381 
POV C213 H213 sing N N 382 
POV C213 H21C sing N N 383 
POV C313 C314 sing N N 384 
POV C313 H313 sing N N 385 
POV C313 H31D sing N N 386 
POV C14  H14  sing N N 387 
POV C14  H14A sing N N 388 
POV C14  H14B sing N N 389 
POV C214 C215 sing N N 390 
POV C214 H214 sing N N 391 
POV C214 H21D sing N N 392 
POV C314 C315 sing N N 393 
POV C314 H314 sing N N 394 
POV C314 H31E sing N N 395 
POV C15  H15  sing N N 396 
POV C15  H15A sing N N 397 
POV C15  H15B sing N N 398 
POV C215 C216 sing N N 399 
POV C215 H215 sing N N 400 
POV C215 H21E sing N N 401 
POV C315 C316 sing N N 402 
POV C315 H315 sing N N 403 
POV C315 H31F sing N N 404 
POV C216 C217 sing N N 405 
POV C216 H216 sing N N 406 
POV C216 H21F sing N N 407 
POV C316 H316 sing N N 408 
POV C316 H31G sing N N 409 
POV C316 H31H sing N N 410 
POV C217 C218 sing N N 411 
POV C217 H217 sing N N 412 
POV C217 H21G sing N N 413 
POV C218 H218 sing N N 414 
POV C218 H21H sing N N 415 
POV C218 H21J sing N N 416 
POV C21  O21  sing N N 417 
POV C21  C22  sing N N 418 
POV C21  O22  doub N N 419 
POV C22  C23  sing N N 420 
POV C22  H22  sing N N 421 
POV C22  H22A sing N N 422 
POV C23  C24  sing N N 423 
POV C23  H23  sing N N 424 
POV C23  H23A sing N N 425 
POV C24  C25  sing N N 426 
POV C24  H24  sing N N 427 
POV C24  H24A sing N N 428 
POV C25  C26  sing N N 429 
POV C25  H25  sing N N 430 
POV C25  H25A sing N N 431 
POV C26  C27  sing N N 432 
POV C26  H26  sing N N 433 
POV C26  H26A sing N N 434 
POV C27  C28  sing N N 435 
POV C27  H27  sing N N 436 
POV C27  H27A sing N N 437 
POV C28  C29  sing N N 438 
POV C28  H28  sing N N 439 
POV C28  H28A sing N N 440 
POV C29  H29  sing N N 441 
POV C31  O31  sing N N 442 
POV C31  C32  sing N N 443 
POV C31  O32  doub N N 444 
POV C32  C33  sing N N 445 
POV C32  H32  sing N N 446 
POV C32  H32A sing N N 447 
POV C33  C34  sing N N 448 
POV C33  H33  sing N N 449 
POV C33  H33A sing N N 450 
POV C34  C35  sing N N 451 
POV C34  H34  sing N N 452 
POV C34  H34A sing N N 453 
POV C35  C36  sing N N 454 
POV C35  H35  sing N N 455 
POV C35  H35A sing N N 456 
POV C36  C37  sing N N 457 
POV C36  H36  sing N N 458 
POV C36  H36A sing N N 459 
POV C37  C38  sing N N 460 
POV C37  H37  sing N N 461 
POV C37  H37A sing N N 462 
POV C38  C39  sing N N 463 
POV C38  H38  sing N N 464 
POV C38  H38A sing N N 465 
POV C39  H39  sing N N 466 
POV C39  H39A sing N N 467 
PRO N    CA   sing N N 468 
PRO N    CD   sing N N 469 
PRO N    H    sing N N 470 
PRO CA   C    sing N N 471 
PRO CA   CB   sing N N 472 
PRO CA   HA   sing N N 473 
PRO C    O    doub N N 474 
PRO C    OXT  sing N N 475 
PRO CB   CG   sing N N 476 
PRO CB   HB2  sing N N 477 
PRO CB   HB3  sing N N 478 
PRO CG   CD   sing N N 479 
PRO CG   HG2  sing N N 480 
PRO CG   HG3  sing N N 481 
PRO CD   HD2  sing N N 482 
PRO CD   HD3  sing N N 483 
PRO OXT  HXT  sing N N 484 
SER N    CA   sing N N 485 
SER N    H    sing N N 486 
SER N    H2   sing N N 487 
SER CA   C    sing N N 488 
SER CA   CB   sing N N 489 
SER CA   HA   sing N N 490 
SER C    O    doub N N 491 
SER C    OXT  sing N N 492 
SER CB   OG   sing N N 493 
SER CB   HB2  sing N N 494 
SER CB   HB3  sing N N 495 
SER OG   HG   sing N N 496 
SER OXT  HXT  sing N N 497 
THR N    CA   sing N N 498 
THR N    H    sing N N 499 
THR N    H2   sing N N 500 
THR CA   C    sing N N 501 
THR CA   CB   sing N N 502 
THR CA   HA   sing N N 503 
THR C    O    doub N N 504 
THR C    OXT  sing N N 505 
THR CB   OG1  sing N N 506 
THR CB   CG2  sing N N 507 
THR CB   HB   sing N N 508 
THR OG1  HG1  sing N N 509 
THR CG2  HG21 sing N N 510 
THR CG2  HG22 sing N N 511 
THR CG2  HG23 sing N N 512 
THR OXT  HXT  sing N N 513 
TRP N    CA   sing N N 514 
TRP N    H    sing N N 515 
TRP N    H2   sing N N 516 
TRP CA   C    sing N N 517 
TRP CA   CB   sing N N 518 
TRP CA   HA   sing N N 519 
TRP C    O    doub N N 520 
TRP C    OXT  sing N N 521 
TRP CB   CG   sing N N 522 
TRP CB   HB2  sing N N 523 
TRP CB   HB3  sing N N 524 
TRP CG   CD1  doub Y N 525 
TRP CG   CD2  sing Y N 526 
TRP CD1  NE1  sing Y N 527 
TRP CD1  HD1  sing N N 528 
TRP CD2  CE2  doub Y N 529 
TRP CD2  CE3  sing Y N 530 
TRP NE1  CE2  sing Y N 531 
TRP NE1  HE1  sing N N 532 
TRP CE2  CZ2  sing Y N 533 
TRP CE3  CZ3  doub Y N 534 
TRP CE3  HE3  sing N N 535 
TRP CZ2  CH2  doub Y N 536 
TRP CZ2  HZ2  sing N N 537 
TRP CZ3  CH2  sing Y N 538 
TRP CZ3  HZ3  sing N N 539 
TRP CH2  HH2  sing N N 540 
TRP OXT  HXT  sing N N 541 
TYR N    CA   sing N N 542 
TYR N    H    sing N N 543 
TYR N    H2   sing N N 544 
TYR CA   C    sing N N 545 
TYR CA   CB   sing N N 546 
TYR CA   HA   sing N N 547 
TYR C    O    doub N N 548 
TYR C    OXT  sing N N 549 
TYR CB   CG   sing N N 550 
TYR CB   HB2  sing N N 551 
TYR CB   HB3  sing N N 552 
TYR CG   CD1  doub Y N 553 
TYR CG   CD2  sing Y N 554 
TYR CD1  CE1  sing Y N 555 
TYR CD1  HD1  sing N N 556 
TYR CD2  CE2  doub Y N 557 
TYR CD2  HD2  sing N N 558 
TYR CE1  CZ   doub Y N 559 
TYR CE1  HE1  sing N N 560 
TYR CE2  CZ   sing Y N 561 
TYR CE2  HE2  sing N N 562 
TYR CZ   OH   sing N N 563 
TYR OH   HH   sing N N 564 
TYR OXT  HXT  sing N N 565 
VAL N    CA   sing N N 566 
VAL N    H    sing N N 567 
VAL N    H2   sing N N 568 
VAL CA   C    sing N N 569 
VAL CA   CB   sing N N 570 
VAL CA   HA   sing N N 571 
VAL C    O    doub N N 572 
VAL C    OXT  sing N N 573 
VAL CB   CG1  sing N N 574 
VAL CB   CG2  sing N N 575 
VAL CB   HB   sing N N 576 
VAL CG1  HG11 sing N N 577 
VAL CG1  HG12 sing N N 578 
VAL CG1  HG13 sing N N 579 
VAL CG2  HG21 sing N N 580 
VAL CG2  HG22 sing N N 581 
VAL CG2  HG23 sing N N 582 
VAL OXT  HXT  sing N N 583 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-05 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CZM 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Ca2+ bound open-inactivated hSlo1 + beta2N-beta4 channel in nanodisc.' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 9606 'Homo sapiens' ? ? ? ? ? 
? ? 2 3 9606 'Homo sapiens' ? ? ? ? ? 
? ? 3 4 9606 'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 9606 'Homo sapiens' ? ? 
? 2 3 9606 'Homo sapiens' ? ? 
? 3 4 9606 'Homo sapiens' ? ? 
# 
_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         48.45 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (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                     ? 
# 
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 ? ? crYOLO  ?      
'IMAGE ACQUISITION'             ? 2  ? ? 1 Leginon 3.7    
MASKING                         ? 3  ? ? ? ?       ?      
'CTF CORRECTION'                ? 4  1 ? ? RELION  4.0.0  
'LAYERLINE INDEXING'            ? 5  ? ? ? ?       ?      
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?       ?      
'MODEL FITTING'                 ? 7  ? 1 ? Coot    0.8.9  
OTHER                           ? 8  ? ? ? ?       ?      
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX  1.21.1 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? RELION  4.0.0  
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? RELION  4.0.0  
CLASSIFICATION                  ? 12 1 ? ? RELION  ?      
RECONSTRUCTION                  ? 13 1 ? ? RELION  4.0.0  
'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           9 
_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 Institutes of Health/National Center for Research Resources (NIH/NCRR)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6v22 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CZM 
_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  
CA 
K  
MG 
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    . THR A  1 35   ? 111.829 84.322  102.705 1.00 124.10 ?  36   THR E N    1 
ATOM   2     C  CA   . THR A  1 35   ? 113.256 84.591  102.830 1.00 117.94 ?  36   THR E CA   1 
ATOM   3     C  C    . THR A  1 35   ? 113.524 86.083  103.005 1.00 119.28 ?  36   THR E C    1 
ATOM   4     O  O    . THR A  1 35   ? 112.936 86.731  103.871 1.00 117.58 ?  36   THR E O    1 
ATOM   5     C  CB   . THR A  1 35   ? 114.038 84.072  101.609 1.00 118.83 ?  36   THR E CB   1 
ATOM   6     O  OG1  . THR A  1 35   ? 113.705 84.853  100.455 1.00 121.55 ?  36   THR E OG1  1 
ATOM   7     C  CG2  . THR A  1 35   ? 113.699 82.614  101.342 1.00 117.82 ?  36   THR E CG2  1 
ATOM   8     N  N    . VAL A  1 36   ? 114.414 86.622  102.178 1.00 115.60 ?  37   VAL E N    1 
ATOM   9     C  CA   . VAL A  1 36   ? 114.756 88.038  102.241 1.00 109.70 ?  37   VAL E CA   1 
ATOM   10    C  C    . VAL A  1 36   ? 115.051 88.604  100.854 1.00 101.15 ?  37   VAL E C    1 
ATOM   11    O  O    . VAL A  1 36   ? 114.508 89.648  100.485 1.00 93.92  ?  37   VAL E O    1 
ATOM   12    C  CB   . VAL A  1 36   ? 115.962 88.290  103.167 1.00 107.46 ?  37   VAL E CB   1 
ATOM   13    C  CG1  . VAL A  1 36   ? 116.936 87.123  103.106 1.00 91.67  ?  37   VAL E CG1  1 
ATOM   14    C  CG2  . VAL A  1 36   ? 116.651 89.596  102.798 1.00 105.89 ?  37   VAL E CG2  1 
ATOM   15    N  N    . THR A  1 37   ? 115.922 87.905  100.121 1.00 95.53  ?  38   THR E N    1 
ATOM   16    C  CA   . THR A  1 37   ? 116.370 88.230  98.749  1.00 90.05  ?  38   THR E CA   1 
ATOM   17    C  C    . THR A  1 37   ? 117.253 89.479  98.557  1.00 83.43  ?  38   THR E C    1 
ATOM   18    O  O    . THR A  1 37   ? 117.196 90.442  99.322  1.00 78.87  ?  38   THR E O    1 
ATOM   19    C  CB   . THR A  1 37   ? 115.220 88.203  97.709  1.00 89.83  ?  38   THR E CB   1 
ATOM   20    O  OG1  . THR A  1 37   ? 115.633 87.457  96.558  1.00 87.39  ?  38   THR E OG1  1 
ATOM   21    C  CG2  . THR A  1 37   ? 114.845 89.613  97.284  1.00 82.18  ?  38   THR E CG2  1 
ATOM   22    N  N    . ALA A  1 38   ? 118.081 89.439  97.519  1.00 78.00  ?  39   ALA E N    1 
ATOM   23    C  CA   . ALA A  1 38   ? 118.981 90.549  97.206  1.00 68.55  ?  39   ALA E CA   1 
ATOM   24    C  C    . ALA A  1 38   ? 118.261 91.769  96.617  1.00 68.23  ?  39   ALA E C    1 
ATOM   25    O  O    . ALA A  1 38   ? 118.698 92.901  96.818  1.00 73.73  ?  39   ALA E O    1 
ATOM   26    C  CB   . ALA A  1 38   ? 120.046 90.036  96.240  1.00 76.79  ?  39   ALA E CB   1 
ATOM   27    N  N    . LEU A  1 39   ? 117.151 91.559  95.906  1.00 59.72  ?  40   LEU E N    1 
ATOM   28    C  CA   . LEU A  1 39   ? 116.422 92.607  95.186  1.00 55.93  ?  40   LEU E CA   1 
ATOM   29    C  C    . LEU A  1 39   ? 115.540 93.493  96.082  1.00 57.53  ?  40   LEU E C    1 
ATOM   30    O  O    . LEU A  1 39   ? 115.075 94.546  95.645  1.00 65.60  ?  40   LEU E O    1 
ATOM   31    C  CB   . LEU A  1 39   ? 115.607 91.967  94.053  1.00 56.36  ?  40   LEU E CB   1 
ATOM   32    C  CG   . LEU A  1 39   ? 116.406 91.069  93.095  1.00 57.92  ?  40   LEU E CG   1 
ATOM   33    C  CD1  . LEU A  1 39   ? 115.507 90.629  91.947  1.00 61.44  ?  40   LEU E CD1  1 
ATOM   34    C  CD2  . LEU A  1 39   ? 117.629 91.763  92.498  1.00 57.77  ?  40   LEU E CD2  1 
ATOM   35    N  N    . LYS A  1 40   ? 115.342 93.118  97.352  1.00 55.80  ?  41   LYS E N    1 
ATOM   36    C  CA   . LYS A  1 40   ? 114.486 93.826  98.313  1.00 58.01  ?  41   LYS E CA   1 
ATOM   37    C  C    . LYS A  1 40   ? 114.831 95.306  98.457  1.00 56.39  ?  41   LYS E C    1 
ATOM   38    O  O    . LYS A  1 40   ? 113.925 96.128  98.528  1.00 61.01  ?  41   LYS E O    1 
ATOM   39    C  CB   . LYS A  1 40   ? 114.560 93.100  99.666  1.00 64.17  ?  41   LYS E CB   1 
ATOM   40    C  CG   . LYS A  1 40   ? 113.840 93.848  100.799 1.00 63.49  ?  41   LYS E CG   1 
ATOM   41    C  CD   . LYS A  1 40   ? 113.835 93.025  102.088 1.00 73.16  ?  41   LYS E CD   1 
ATOM   42    C  CE   . LYS A  1 40   ? 113.456 93.850  103.324 1.00 69.56  ?  41   LYS E CE   1 
ATOM   43    N  NZ   . LYS A  1 40   ? 112.105 94.452  103.226 1.00 62.56  ?  41   LYS E NZ   1 
ATOM   44    N  N    . ALA A  1 41   ? 116.110 95.669  98.487  1.00 54.49  ?  42   ALA E N    1 
ATOM   45    C  CA   . ALA A  1 41   ? 116.521 97.056  98.690  1.00 50.77  ?  42   ALA E CA   1 
ATOM   46    C  C    . ALA A  1 41   ? 116.054 97.969  97.543  1.00 50.19  ?  42   ALA E C    1 
ATOM   47    O  O    . ALA A  1 41   ? 115.459 99.017  97.786  1.00 52.88  ?  42   ALA E O    1 
ATOM   48    C  CB   . ALA A  1 41   ? 118.041 97.090  98.867  1.00 55.72  ?  42   ALA E CB   1 
ATOM   49    N  N    . GLY A  1 42   ? 116.275 97.563  96.292  1.00 51.54  ?  43   GLY E N    1 
ATOM   50    C  CA   . GLY A  1 42   ? 115.827 98.314  95.121  1.00 44.46  ?  43   GLY E CA   1 
ATOM   51    C  C    . GLY A  1 42   ? 114.306 98.376  95.010  1.00 45.85  ?  43   GLY E C    1 
ATOM   52    O  O    . GLY A  1 42   ? 113.748 99.419  94.688  1.00 49.07  ?  43   GLY E O    1 
ATOM   53    N  N    . GLU A  1 43   ? 113.620 97.283  95.330  1.00 50.70  ?  44   GLU E N    1 
ATOM   54    C  CA   . GLU A  1 43   ? 112.160 97.226  95.275  1.00 45.30  ?  44   GLU E CA   1 
ATOM   55    C  C    . GLU A  1 43   ? 111.508 98.074  96.369  1.00 45.50  ?  44   GLU E C    1 
ATOM   56    O  O    . GLU A  1 43   ? 110.630 98.875  96.074  1.00 52.80  ?  44   GLU E O    1 
ATOM   57    C  CB   . GLU A  1 43   ? 111.702 95.763  95.304  1.00 51.65  ?  44   GLU E CB   1 
ATOM   58    C  CG   . GLU A  1 43   ? 112.100 95.080  93.986  1.00 60.97  ?  44   GLU E CG   1 
ATOM   59    C  CD   . GLU A  1 43   ? 111.870 93.562  93.963  1.00 74.19  ?  44   GLU E CD   1 
ATOM   60    O  OE1  . GLU A  1 43   ? 112.070 92.880  94.990  1.00 75.85  ?  44   GLU E OE1  1 
ATOM   61    O  OE2  . GLU A  1 43   ? 111.523 93.048  92.878  1.00 81.31  ?  44   GLU E OE2  1 
ATOM   62    N  N    . ASP A  1 44   ? 111.977 98.027  97.611  1.00 48.74  ?  45   ASP E N    1 
ATOM   63    C  CA   . ASP A  1 44   ? 111.457 98.915  98.652  1.00 44.92  ?  45   ASP E CA   1 
ATOM   64    C  C    . ASP A  1 44   ? 111.756 100.394 98.363  1.00 44.03  ?  45   ASP E C    1 
ATOM   65    O  O    . ASP A  1 44   ? 110.917 101.251 98.630  1.00 52.17  ?  45   ASP E O    1 
ATOM   66    C  CB   . ASP A  1 44   ? 111.984 98.493  100.029 1.00 57.33  ?  45   ASP E CB   1 
ATOM   67    C  CG   . ASP A  1 44   ? 111.402 97.175  100.561 1.00 72.76  ?  45   ASP E CG   1 
ATOM   68    O  OD1  . ASP A  1 44   ? 110.408 96.648  100.007 1.00 76.27  ?  45   ASP E OD1  1 
ATOM   69    O  OD2  . ASP A  1 44   ? 111.894 96.692  101.604 1.00 84.27  ?  45   ASP E OD2  1 
ATOM   70    N  N    . LYS A  1 45   ? 112.893 100.725 97.738  1.00 43.54  ?  46   LYS E N    1 
ATOM   71    C  CA   . LYS A  1 45   ? 113.181 102.103 97.303  1.00 38.69  ?  46   LYS E CA   1 
ATOM   72    C  C    . LYS A  1 45   ? 112.240 102.559 96.186  1.00 39.20  ?  46   LYS E C    1 
ATOM   73    O  O    . LYS A  1 45   ? 111.781 103.696 96.183  1.00 39.68  ?  46   LYS E O    1 
ATOM   74    C  CB   . LYS A  1 45   ? 114.656 102.203 96.899  1.00 35.92  ?  46   LYS E CB   1 
ATOM   75    C  CG   . LYS A  1 45   ? 115.077 103.659 96.671  1.00 40.17  ?  46   LYS E CG   1 
ATOM   76    C  CD   . LYS A  1 45   ? 116.601 103.787 96.626  1.00 42.77  ?  46   LYS E CD   1 
ATOM   77    C  CE   . LYS A  1 45   ? 116.988 105.259 96.484  1.00 45.21  ?  46   LYS E CE   1 
ATOM   78    N  NZ   . LYS A  1 45   ? 118.449 105.460 96.647  1.00 54.70  ?  46   LYS E NZ   1 
ATOM   79    N  N    . SER A  1 46   ? 111.882 101.658 95.287  1.00 38.29  ?  47   SER E N    1 
ATOM   80    C  CA   . SER A  1 46   ? 110.881 101.868 94.244  1.00 34.24  ?  47   SER E CA   1 
ATOM   81    C  C    . SER A  1 46   ? 109.484 102.133 94.826  1.00 41.25  ?  47   SER E C    1 
ATOM   82    O  O    . SER A  1 46   ? 108.788 103.029 94.353  1.00 40.41  ?  47   SER E O    1 
ATOM   83    C  CB   . SER A  1 46   ? 110.886 100.662 93.314  1.00 40.95  ?  47   SER E CB   1 
ATOM   84    O  OG   . SER A  1 46   ? 110.261 100.928 92.118  1.00 56.09  ?  47   SER E OG   1 
ATOM   85    N  N    . ILE A  1 47   ? 109.083 101.452 95.908  1.00 43.04  ?  48   ILE E N    1 
ATOM   86    C  CA   . ILE A  1 47   ? 107.875 101.803 96.673  1.00 35.35  ?  48   ILE E CA   1 
ATOM   87    C  C    . ILE A  1 47   ? 107.969 103.196 97.293  1.00 35.79  ?  48   ILE E C    1 
ATOM   88    O  O    . ILE A  1 47   ? 107.034 103.980 97.142  1.00 45.30  ?  48   ILE E O    1 
ATOM   89    C  CB   . ILE A  1 47   ? 107.558 100.760 97.766  1.00 43.20  ?  48   ILE E CB   1 
ATOM   90    C  CG1  . ILE A  1 47   ? 107.321 99.353  97.193  1.00 43.37  ?  48   ILE E CG1  1 
ATOM   91    C  CG2  . ILE A  1 47   ? 106.345 101.190 98.597  1.00 40.95  ?  48   ILE E CG2  1 
ATOM   92    C  CD1  . ILE A  1 47   ? 106.213 99.268  96.160  1.00 45.54  ?  48   ILE E CD1  1 
ATOM   93    N  N    . ARG A  1 48   ? 109.087 103.574 97.917  1.00 33.41  ?  49   ARG E N    1 
ATOM   94    C  CA   . ARG A  1 48   ? 109.248 104.930 98.456  1.00 34.20  ?  49   ARG E CA   1 
ATOM   95    C  C    . ARG A  1 48   ? 109.111 105.998 97.370  1.00 42.73  ?  49   ARG E C    1 
ATOM   96    O  O    . ARG A  1 48   ? 108.437 107.001 97.592  1.00 51.82  ?  49   ARG E O    1 
ATOM   97    C  CB   . ARG A  1 48   ? 110.582 105.098 99.194  1.00 35.50  ?  49   ARG E CB   1 
ATOM   98    C  CG   . ARG A  1 48   ? 110.675 104.270 100.482 1.00 48.12  ?  49   ARG E CG   1 
ATOM   99    C  CD   . ARG A  1 48   ? 111.716 104.812 101.473 1.00 58.62  ?  49   ARG E CD   1 
ATOM   100   N  NE   . ARG A  1 48   ? 113.091 104.800 100.928 1.00 67.47  ?  49   ARG E NE   1 
ATOM   101   C  CZ   . ARG A  1 48   ? 113.846 105.836 100.603 1.00 74.67  ?  49   ARG E CZ   1 
ATOM   102   N  NH1  . ARG A  1 48   ? 115.077 105.666 100.205 1.00 74.42  ?  49   ARG E NH1  1 
ATOM   103   N  NH2  . ARG A  1 48   ? 113.401 107.057 100.652 1.00 62.62  ?  49   ARG E NH2  1 
ATOM   104   N  N    . LEU A  1 49   ? 109.682 105.777 96.184  1.00 40.44  ?  50   LEU E N    1 
ATOM   105   C  CA   . LEU A  1 49   ? 109.513 106.690 95.053  1.00 34.06  ?  50   LEU E CA   1 
ATOM   106   C  C    . LEU A  1 49   ? 108.053 106.771 94.586  1.00 34.33  ?  50   LEU E C    1 
ATOM   107   O  O    . LEU A  1 49   ? 107.513 107.866 94.441  1.00 40.07  ?  50   LEU E O    1 
ATOM   108   C  CB   . LEU A  1 49   ? 110.441 106.290 93.898  1.00 32.20  ?  50   LEU E CB   1 
ATOM   109   C  CG   . LEU A  1 49   ? 110.252 107.140 92.625  1.00 28.34  ?  50   LEU E CG   1 
ATOM   110   C  CD1  . LEU A  1 49   ? 110.621 108.600 92.850  1.00 34.96  ?  50   LEU E CD1  1 
ATOM   111   C  CD2  . LEU A  1 49   ? 111.128 106.606 91.506  1.00 30.58  ?  50   LEU E CD2  1 
ATOM   112   N  N    . GLY A  1 50   ? 107.388 105.633 94.378  1.00 36.48  ?  51   GLY E N    1 
ATOM   113   C  CA   . GLY A  1 50   ? 105.997 105.616 93.932  1.00 37.20  ?  51   GLY E CA   1 
ATOM   114   C  C    . GLY A  1 50   ? 105.050 106.325 94.904  1.00 36.85  ?  51   GLY E C    1 
ATOM   115   O  O    . GLY A  1 50   ? 104.215 107.122 94.479  1.00 45.04  ?  51   GLY E O    1 
ATOM   116   N  N    . LEU A  1 51   ? 105.221 106.131 96.214  1.00 36.24  ?  52   LEU E N    1 
ATOM   117   C  CA   . LEU A  1 51   ? 104.483 106.875 97.230  1.00 35.98  ?  52   LEU E CA   1 
ATOM   118   C  C    . LEU A  1 51   ? 104.822 108.365 97.235  1.00 36.23  ?  52   LEU E C    1 
ATOM   119   O  O    . LEU A  1 51   ? 103.912 109.187 97.320  1.00 44.51  ?  52   LEU E O    1 
ATOM   120   C  CB   . LEU A  1 51   ? 104.733 106.281 98.621  1.00 41.71  ?  52   LEU E CB   1 
ATOM   121   C  CG   . LEU A  1 51   ? 104.187 104.862 98.820  1.00 46.49  ?  52   LEU E CG   1 
ATOM   122   C  CD1  . LEU A  1 51   ? 104.510 104.390 100.236 1.00 49.04  ?  52   LEU E CD1  1 
ATOM   123   C  CD2  . LEU A  1 51   ? 102.673 104.793 98.639  1.00 48.67  ?  52   LEU E CD2  1 
ATOM   124   N  N    . PHE A  1 52   ? 106.091 108.755 97.095  1.00 36.38  ?  53   PHE E N    1 
ATOM   125   C  CA   . PHE A  1 52   ? 106.455 110.163 96.993  1.00 36.00  ?  53   PHE E CA   1 
ATOM   126   C  C    . PHE A  1 52   ? 105.808 110.840 95.780  1.00 37.40  ?  53   PHE E C    1 
ATOM   127   O  O    . PHE A  1 52   ? 105.389 111.989 95.883  1.00 41.59  ?  53   PHE E O    1 
ATOM   128   C  CB   . PHE A  1 52   ? 107.979 110.308 96.935  1.00 37.96  ?  53   PHE E CB   1 
ATOM   129   C  CG   . PHE A  1 52   ? 108.438 111.725 96.670  1.00 43.39  ?  53   PHE E CG   1 
ATOM   130   C  CD1  . PHE A  1 52   ? 108.422 112.672 97.708  1.00 44.87  ?  53   PHE E CD1  1 
ATOM   131   C  CD2  . PHE A  1 52   ? 108.820 112.113 95.375  1.00 44.19  ?  53   PHE E CD2  1 
ATOM   132   C  CE1  . PHE A  1 52   ? 108.781 114.003 97.452  1.00 47.78  ?  53   PHE E CE1  1 
ATOM   133   C  CE2  . PHE A  1 52   ? 109.170 113.446 95.113  1.00 42.17  ?  53   PHE E CE2  1 
ATOM   134   C  CZ   . PHE A  1 52   ? 109.150 114.387 96.156  1.00 43.89  ?  53   PHE E CZ   1 
ATOM   135   N  N    . LEU A  1 53   ? 105.680 110.154 94.646  1.00 36.65  ?  54   LEU E N    1 
ATOM   136   C  CA   . LEU A  1 53   ? 104.996 110.676 93.464  1.00 35.79  ?  54   LEU E CA   1 
ATOM   137   C  C    . LEU A  1 53   ? 103.482 110.747 93.639  1.00 36.61  ?  54   LEU E C    1 
ATOM   138   O  O    . LEU A  1 53   ? 102.878 111.729 93.226  1.00 42.08  ?  54   LEU E O    1 
ATOM   139   C  CB   . LEU A  1 53   ? 105.374 109.837 92.237  1.00 35.69  ?  54   LEU E CB   1 
ATOM   140   C  CG   . LEU A  1 53   ? 106.843 109.980 91.832  1.00 36.83  ?  54   LEU E CG   1 
ATOM   141   C  CD1  . LEU A  1 53   ? 107.143 109.013 90.707  1.00 37.49  ?  54   LEU E CD1  1 
ATOM   142   C  CD2  . LEU A  1 53   ? 107.205 111.376 91.347  1.00 36.37  ?  54   LEU E CD2  1 
ATOM   143   N  N    . ILE A  1 54   ? 102.850 109.786 94.314  1.00 35.10  ?  55   ILE E N    1 
ATOM   144   C  CA   . ILE A  1 54   ? 101.436 109.879 94.691  1.00 33.97  ?  55   ILE E CA   1 
ATOM   145   C  C    . ILE A  1 54   ? 101.192 111.096 95.593  1.00 37.04  ?  55   ILE E C    1 
ATOM   146   O  O    . ILE A  1 54   ? 100.305 111.902 95.311  1.00 48.39  ?  55   ILE E O    1 
ATOM   147   C  CB   . ILE A  1 54   ? 100.969 108.570 95.353  1.00 38.46  ?  55   ILE E CB   1 
ATOM   148   C  CG1  . ILE A  1 54   ? 100.799 107.495 94.268  1.00 44.38  ?  55   ILE E CG1  1 
ATOM   149   C  CG2  . ILE A  1 54   ? 99.659  108.754 96.134  1.00 41.07  ?  55   ILE E CG2  1 
ATOM   150   C  CD1  . ILE A  1 54   ? 100.797 106.077 94.836  1.00 45.02  ?  55   ILE E CD1  1 
ATOM   151   N  N    . ILE A  1 55   ? 101.990 111.270 96.646  1.00 38.15  ?  56   ILE E N    1 
ATOM   152   C  CA   . ILE A  1 55   ? 101.870 112.405 97.564  1.00 38.23  ?  56   ILE E CA   1 
ATOM   153   C  C    . ILE A  1 55   ? 102.120 113.718 96.822  1.00 40.18  ?  56   ILE E C    1 
ATOM   154   O  O    . ILE A  1 55   ? 101.316 114.639 96.914  1.00 48.30  ?  56   ILE E O    1 
ATOM   155   C  CB   . ILE A  1 55   ? 102.802 112.224 98.778  1.00 40.93  ?  56   ILE E CB   1 
ATOM   156   C  CG1  . ILE A  1 55   ? 102.310 111.062 99.666  1.00 42.51  ?  56   ILE E CG1  1 
ATOM   157   C  CG2  . ILE A  1 55   ? 102.904 113.513 99.601  1.00 43.39  ?  56   ILE E CG2  1 
ATOM   158   C  CD1  . ILE A  1 55   ? 103.401 110.492 100.573 1.00 43.14  ?  56   ILE E CD1  1 
ATOM   159   N  N    . SER A  1 56   ? 103.188 113.808 96.028  1.00 36.54  ?  57   SER E N    1 
ATOM   160   C  CA   . SER A  1 56   ? 103.524 115.024 95.274  1.00 40.40  ?  57   SER E CA   1 
ATOM   161   C  C    . SER A  1 56   ? 102.462 115.366 94.231  1.00 40.74  ?  57   SER E C    1 
ATOM   162   O  O    . SER A  1 56   ? 102.170 116.538 93.998  1.00 41.67  ?  57   SER E O    1 
ATOM   163   C  CB   . SER A  1 56   ? 104.879 114.878 94.587  1.00 44.03  ?  57   SER E CB   1 
ATOM   164   O  OG   . SER A  1 56   ? 105.885 114.621 95.538  1.00 51.56  ?  57   SER E OG   1 
ATOM   165   N  N    . GLY A  1 57   ? 101.840 114.370 93.611  1.00 39.84  ?  58   GLY E N    1 
ATOM   166   C  CA   . GLY A  1 57   ? 100.711 114.569 92.712  1.00 38.47  ?  58   GLY E CA   1 
ATOM   167   C  C    . GLY A  1 57   ? 99.531  115.215 93.433  1.00 40.81  ?  58   GLY E C    1 
ATOM   168   O  O    . GLY A  1 57   ? 99.070  116.279 93.030  1.00 51.35  ?  58   GLY E O    1 
ATOM   169   N  N    . VAL A  1 58   ? 99.091  114.651 94.556  1.00 40.37  ?  59   VAL E N    1 
ATOM   170   C  CA   . VAL A  1 58   ? 97.984  115.207 95.348  1.00 40.88  ?  59   VAL E CA   1 
ATOM   171   C  C    . VAL A  1 58   ? 98.309  116.584 95.932  1.00 42.35  ?  59   VAL E C    1 
ATOM   172   O  O    . VAL A  1 58   ? 97.509  117.505 95.835  1.00 46.81  ?  59   VAL E O    1 
ATOM   173   C  CB   . VAL A  1 58   ? 97.558  114.228 96.454  1.00 43.14  ?  59   VAL E CB   1 
ATOM   174   C  CG1  . VAL A  1 58   ? 96.564  114.844 97.434  1.00 43.62  ?  59   VAL E CG1  1 
ATOM   175   C  CG2  . VAL A  1 58   ? 96.911  112.986 95.849  1.00 44.31  ?  59   VAL E CG2  1 
ATOM   176   N  N    . VAL A  1 59   ? 99.498  116.774 96.502  1.00 41.30  ?  60   VAL E N    1 
ATOM   177   C  CA   . VAL A  1 59   ? 99.921  118.047 97.089  1.00 38.43  ?  60   VAL E CA   1 
ATOM   178   C  C    . VAL A  1 59   ? 100.021 119.139 96.025  1.00 41.34  ?  60   VAL E C    1 
ATOM   179   O  O    . VAL A  1 59   ? 99.489  120.230 96.217  1.00 47.35  ?  60   VAL E O    1 
ATOM   180   C  CB   . VAL A  1 59   ? 101.238 117.881 97.863  1.00 38.21  ?  60   VAL E CB   1 
ATOM   181   C  CG1  . VAL A  1 59   ? 101.901 119.207 98.221  1.00 38.59  ?  60   VAL E CG1  1 
ATOM   182   C  CG2  . VAL A  1 59   ? 100.991 117.116 99.160  1.00 45.72  ?  60   VAL E CG2  1 
ATOM   183   N  N    . SER A  1 60   ? 100.648 118.872 94.875  1.00 42.58  ?  61   SER E N    1 
ATOM   184   C  CA   . SER A  1 60   ? 100.708 119.864 93.799  1.00 39.72  ?  61   SER E CA   1 
ATOM   185   C  C    . SER A  1 60   ? 99.328  120.158 93.199  1.00 38.30  ?  61   SER E C    1 
ATOM   186   O  O    . SER A  1 60   ? 99.074  121.298 92.827  1.00 42.35  ?  61   SER E O    1 
ATOM   187   C  CB   . SER A  1 60   ? 101.698 119.462 92.709  1.00 45.90  ?  61   SER E CB   1 
ATOM   188   O  OG   . SER A  1 60   ? 101.307 118.270 92.081  1.00 57.35  ?  61   SER E OG   1 
ATOM   189   N  N    . LEU A  1 61   ? 98.396  119.201 93.198  1.00 42.19  ?  62   LEU E N    1 
ATOM   190   C  CA   . LEU A  1 61   ? 97.010  119.438 92.814  1.00 42.92  ?  62   LEU E CA   1 
ATOM   191   C  C    . LEU A  1 61   ? 96.317  120.441 93.739  1.00 44.92  ?  62   LEU E C    1 
ATOM   192   O  O    . LEU A  1 61   ? 95.647  121.350 93.263  1.00 50.43  ?  62   LEU E O    1 
ATOM   193   C  CB   . LEU A  1 61   ? 96.260  118.101 92.784  1.00 47.48  ?  62   LEU E CB   1 
ATOM   194   C  CG   . LEU A  1 61   ? 94.951  118.163 91.991  1.00 58.22  ?  62   LEU E CG   1 
ATOM   195   C  CD1  . LEU A  1 61   ? 95.240  118.025 90.500  1.00 60.92  ?  62   LEU E CD1  1 
ATOM   196   C  CD2  . LEU A  1 61   ? 94.028  117.025 92.411  1.00 63.44  ?  62   LEU E CD2  1 
ATOM   197   N  N    . PHE A  1 62   ? 96.509  120.339 95.054  1.00 47.04  ?  63   PHE E N    1 
ATOM   198   C  CA   . PHE A  1 62   ? 96.006  121.338 96.000  1.00 45.31  ?  63   PHE E CA   1 
ATOM   199   C  C    . PHE A  1 62   ? 96.723  122.688 95.865  1.00 43.37  ?  63   PHE E C    1 
ATOM   200   O  O    . PHE A  1 62   ? 96.060  123.726 95.844  1.00 45.36  ?  63   PHE E O    1 
ATOM   201   C  CB   . PHE A  1 62   ? 96.086  120.812 97.437  1.00 52.06  ?  63   PHE E CB   1 
ATOM   202   C  CG   . PHE A  1 62   ? 94.899  119.950 97.808  1.00 56.96  ?  63   PHE E CG   1 
ATOM   203   C  CD1  . PHE A  1 62   ? 93.653  120.558 98.032  1.00 58.47  ?  63   PHE E CD1  1 
ATOM   204   C  CD2  . PHE A  1 62   ? 95.023  118.556 97.917  1.00 60.95  ?  63   PHE E CD2  1 
ATOM   205   C  CE1  . PHE A  1 62   ? 92.530  119.775 98.332  1.00 63.27  ?  63   PHE E CE1  1 
ATOM   206   C  CE2  . PHE A  1 62   ? 93.898  117.768 98.207  1.00 63.98  ?  63   PHE E CE2  1 
ATOM   207   C  CZ   . PHE A  1 62   ? 92.650  118.380 98.417  1.00 64.64  ?  63   PHE E CZ   1 
ATOM   208   N  N    . ILE A  1 63   ? 98.046  122.710 95.698  1.00 44.33  ?  64   ILE E N    1 
ATOM   209   C  CA   . ILE A  1 63   ? 98.804  123.952 95.496  1.00 39.72  ?  64   ILE E CA   1 
ATOM   210   C  C    . ILE A  1 63   ? 98.326  124.692 94.245  1.00 42.40  ?  64   ILE E C    1 
ATOM   211   O  O    . ILE A  1 63   ? 97.964  125.864 94.334  1.00 52.85  ?  64   ILE E O    1 
ATOM   212   C  CB   . ILE A  1 63   ? 100.319 123.668 95.464  1.00 40.00  ?  64   ILE E CB   1 
ATOM   213   C  CG1  . ILE A  1 63   ? 100.790 123.264 96.877  1.00 40.02  ?  64   ILE E CG1  1 
ATOM   214   C  CG2  . ILE A  1 63   ? 101.132 124.872 94.962  1.00 38.45  ?  64   ILE E CG2  1 
ATOM   215   C  CD1  . ILE A  1 63   ? 102.167 122.604 96.904  1.00 45.07  ?  64   ILE E CD1  1 
ATOM   216   N  N    . PHE A  1 64   ? 98.248  124.030 93.088  1.00 44.92  ?  65   PHE E N    1 
ATOM   217   C  CA   . PHE A  1 64   ? 97.687  124.649 91.889  1.00 45.84  ?  65   PHE E CA   1 
ATOM   218   C  C    . PHE A  1 64   ? 96.203  124.975 92.056  1.00 49.02  ?  65   PHE E C    1 
ATOM   219   O  O    . PHE A  1 64   ? 95.766  126.009 91.564  1.00 52.26  ?  65   PHE E O    1 
ATOM   220   C  CB   . PHE A  1 64   ? 97.951  123.780 90.654  1.00 47.19  ?  65   PHE E CB   1 
ATOM   221   C  CG   . PHE A  1 64   ? 99.414  123.712 90.261  1.00 52.07  ?  65   PHE E CG   1 
ATOM   222   C  CD1  . PHE A  1 64   ? 100.139 124.894 90.031  1.00 50.21  ?  65   PHE E CD1  1 
ATOM   223   C  CD2  . PHE A  1 64   ? 100.061 122.476 90.132  1.00 55.92  ?  65   PHE E CD2  1 
ATOM   224   C  CE1  . PHE A  1 64   ? 101.505 124.839 89.713  1.00 48.26  ?  65   PHE E CE1  1 
ATOM   225   C  CE2  . PHE A  1 64   ? 101.427 122.418 89.810  1.00 56.41  ?  65   PHE E CE2  1 
ATOM   226   C  CZ   . PHE A  1 64   ? 102.152 123.600 89.609  1.00 56.30  ?  65   PHE E CZ   1 
ATOM   227   N  N    . GLY A  1 65   ? 95.444  124.178 92.807  1.00 50.32  ?  66   GLY E N    1 
ATOM   228   C  CA   . GLY A  1 65   ? 94.058  124.458 93.151  1.00 47.61  ?  66   GLY E CA   1 
ATOM   229   C  C    . GLY A  1 65   ? 93.869  125.817 93.804  1.00 48.69  ?  66   GLY E C    1 
ATOM   230   O  O    . GLY A  1 65   ? 93.088  126.623 93.313  1.00 56.27  ?  66   GLY E O    1 
ATOM   231   N  N    . PHE A  1 66   ? 94.610  126.125 94.863  1.00 47.88  ?  67   PHE E N    1 
ATOM   232   C  CA   . PHE A  1 66   ? 94.533  127.424 95.533  1.00 45.29  ?  67   PHE E CA   1 
ATOM   233   C  C    . PHE A  1 66   ? 95.118  128.562 94.701  1.00 49.17  ?  67   PHE E C    1 
ATOM   234   O  O    . PHE A  1 66   ? 94.578  129.667 94.714  1.00 57.01  ?  67   PHE E O    1 
ATOM   235   C  CB   . PHE A  1 66   ? 95.219  127.366 96.902  1.00 39.21  ?  67   PHE E CB   1 
ATOM   236   C  CG   . PHE A  1 66   ? 94.598  126.362 97.843  1.00 41.41  ?  67   PHE E CG   1 
ATOM   237   C  CD1  . PHE A  1 66   ? 93.230  126.438 98.156  1.00 42.07  ?  67   PHE E CD1  1 
ATOM   238   C  CD2  . PHE A  1 66   ? 95.382  125.336 98.403  1.00 43.58  ?  67   PHE E CD2  1 
ATOM   239   C  CE1  . PHE A  1 66   ? 92.643  125.480 98.989  1.00 43.84  ?  67   PHE E CE1  1 
ATOM   240   C  CE2  . PHE A  1 66   ? 94.792  124.381 99.240  1.00 44.29  ?  67   PHE E CE2  1 
ATOM   241   C  CZ   . PHE A  1 66   ? 93.424  124.443 99.520  1.00 46.59  ?  67   PHE E CZ   1 
ATOM   242   N  N    . CYS A  1 67   ? 96.190  128.313 93.947  1.00 52.69  ?  68   CYS E N    1 
ATOM   243   C  CA   . CYS A  1 67   ? 96.802  129.325 93.086  1.00 50.92  ?  68   CYS E CA   1 
ATOM   244   C  C    . CYS A  1 67   ? 95.883  129.763 91.942  1.00 54.82  ?  68   CYS E C    1 
ATOM   245   O  O    . CYS A  1 67   ? 95.755  130.954 91.675  1.00 65.28  ?  68   CYS E O    1 
ATOM   246   C  CB   . CYS A  1 67   ? 98.107  128.777 92.522  1.00 47.42  ?  68   CYS E CB   1 
ATOM   247   S  SG   . CYS A  1 67   ? 99.337  128.607 93.837  1.00 63.47  ?  68   CYS E SG   1 
ATOM   248   N  N    . TRP A  1 68   ? 95.205  128.817 91.292  1.00 58.09  ?  69   TRP E N    1 
ATOM   249   C  CA   . TRP A  1 68   ? 94.243  129.091 90.230  1.00 61.49  ?  69   TRP E CA   1 
ATOM   250   C  C    . TRP A  1 68   ? 92.835  129.438 90.719  1.00 71.26  ?  69   TRP E C    1 
ATOM   251   O  O    . TRP A  1 68   ? 92.041  129.882 89.899  1.00 75.94  ?  69   TRP E O    1 
ATOM   252   C  CB   . TRP A  1 68   ? 94.190  127.905 89.270  1.00 59.83  ?  69   TRP E CB   1 
ATOM   253   C  CG   . TRP A  1 68   ? 95.351  127.808 88.341  1.00 63.83  ?  69   TRP E CG   1 
ATOM   254   C  CD1  . TRP A  1 68   ? 96.378  126.937 88.431  1.00 65.76  ?  69   TRP E CD1  1 
ATOM   255   C  CD2  . TRP A  1 68   ? 95.599  128.590 87.137  1.00 68.64  ?  69   TRP E CD2  1 
ATOM   256   N  NE1  . TRP A  1 68   ? 97.221  127.104 87.355  1.00 64.70  ?  69   TRP E NE1  1 
ATOM   257   C  CE2  . TRP A  1 68   ? 96.755  128.065 86.492  1.00 65.89  ?  69   TRP E CE2  1 
ATOM   258   C  CE3  . TRP A  1 68   ? 94.946  129.665 86.504  1.00 79.85  ?  69   TRP E CE3  1 
ATOM   259   C  CZ2  . TRP A  1 68   ? 97.226  128.562 85.273  1.00 71.51  ?  69   TRP E CZ2  1 
ATOM   260   C  CZ3  . TRP A  1 68   ? 95.412  130.175 85.278  1.00 86.11  ?  69   TRP E CZ3  1 
ATOM   261   C  CH2  . TRP A  1 68   ? 96.540  129.616 84.655  1.00 83.36  ?  69   TRP E CH2  1 
ATOM   262   N  N    . LEU A  1 69   ? 92.486  129.285 92.000  1.00 71.34  ?  70   LEU E N    1 
ATOM   263   C  CA   . LEU A  1 69   ? 91.114  129.510 92.474  1.00 69.53  ?  70   LEU E CA   1 
ATOM   264   C  C    . LEU A  1 69   ? 90.613  130.927 92.161  1.00 80.64  ?  70   LEU E C    1 
ATOM   265   O  O    . LEU A  1 69   ? 89.625  131.090 91.448  1.00 89.09  ?  70   LEU E O    1 
ATOM   266   C  CB   . LEU A  1 69   ? 91.026  129.188 93.977  1.00 72.37  ?  70   LEU E CB   1 
ATOM   267   C  CG   . LEU A  1 69   ? 89.633  129.376 94.601  1.00 82.18  ?  70   LEU E CG   1 
ATOM   268   C  CD1  . LEU A  1 69   ? 88.589  128.455 93.975  1.00 79.83  ?  70   LEU E CD1  1 
ATOM   269   C  CD2  . LEU A  1 69   ? 89.699  129.062 96.093  1.00 81.27  ?  70   LEU E CD2  1 
ATOM   270   N  N    . SER A  1 70   ? 91.308  131.957 92.648  1.00 83.40  ?  71   SER E N    1 
ATOM   271   C  CA   . SER A  1 70   ? 90.905  133.350 92.413  1.00 92.45  ?  71   SER E CA   1 
ATOM   272   C  C    . SER A  1 70   ? 90.974  133.749 90.931  1.00 95.96  ?  71   SER E C    1 
ATOM   273   O  O    . SER A  1 70   ? 89.983  134.291 90.443  1.00 103.34 ?  71   SER E O    1 
ATOM   274   C  CB   . SER A  1 70   ? 91.673  134.336 93.304  1.00 96.19  ?  71   SER E CB   1 
ATOM   275   O  OG   . SER A  1 70   ? 91.572  133.946 94.661  1.00 100.90 ?  71   SER E OG   1 
ATOM   276   N  N    . PRO A  1 71   ? 92.047  133.458 90.164  1.00 93.17  ?  72   PRO E N    1 
ATOM   277   C  CA   . PRO A  1 71   ? 92.065  133.707 88.723  1.00 97.71  ?  72   PRO E CA   1 
ATOM   278   C  C    . PRO A  1 71   ? 90.944  133.005 87.950  1.00 104.94 ?  72   PRO E C    1 
ATOM   279   O  O    . PRO A  1 71   ? 90.275  133.635 87.135  1.00 115.01 ?  72   PRO E O    1 
ATOM   280   C  CB   . PRO A  1 71   ? 93.435  133.230 88.233  1.00 93.19  ?  72   PRO E CB   1 
ATOM   281   C  CG   . PRO A  1 71   ? 94.318  133.361 89.463  1.00 85.32  ?  72   PRO E CG   1 
ATOM   282   C  CD   . PRO A  1 71   ? 93.365  133.023 90.602  1.00 86.99  ?  72   PRO E CD   1 
ATOM   283   N  N    . ALA A  1 72   ? 90.707  131.713 88.186  1.00 99.46  ?  73   ALA E N    1 
ATOM   284   C  CA   . ALA A  1 72   ? 89.703  130.954 87.446  1.00 102.50 ?  73   ALA E CA   1 
ATOM   285   C  C    . ALA A  1 72   ? 88.285  131.461 87.727  1.00 108.30 ?  73   ALA E C    1 
ATOM   286   O  O    . ALA A  1 72   ? 87.511  131.627 86.791  1.00 115.16 ?  73   ALA E O    1 
ATOM   287   C  CB   . ALA A  1 72   ? 89.840  129.463 87.768  1.00 102.72 ?  73   ALA E CB   1 
ATOM   288   N  N    . LEU A  1 73   ? 87.945  131.771 88.981  1.00 107.50 ?  74   LEU E N    1 
ATOM   289   C  CA   . LEU A  1 73   ? 86.659  132.391 89.300  1.00 109.96 ?  74   LEU E CA   1 
ATOM   290   C  C    . LEU A  1 73   ? 86.538  133.798 88.699  1.00 115.88 ?  74   LEU E C    1 
ATOM   291   O  O    . LEU A  1 73   ? 85.532  134.110 88.071  1.00 125.86 ?  74   LEU E O    1 
ATOM   292   C  CB   . LEU A  1 73   ? 86.460  132.427 90.824  1.00 109.61 ?  74   LEU E CB   1 
ATOM   293   C  CG   . LEU A  1 73   ? 86.251  131.044 91.468  1.00 108.52 ?  74   LEU E CG   1 
ATOM   294   C  CD1  . LEU A  1 73   ? 86.222  131.193 92.988  1.00 102.91 ?  74   LEU E CD1  1 
ATOM   295   C  CD2  . LEU A  1 73   ? 84.934  130.400 91.033  1.00 107.51 ?  74   LEU E CD2  1 
ATOM   296   N  N    . GLN A  1 74   ? 87.557  134.644 88.843  1.00 113.14 ?  75   GLN E N    1 
ATOM   297   C  CA   . GLN A  1 74   ? 87.519  136.018 88.340  1.00 119.64 ?  75   GLN E CA   1 
ATOM   298   C  C    . GLN A  1 74   ? 87.383  136.093 86.806  1.00 125.74 ?  75   GLN E C    1 
ATOM   299   O  O    . GLN A  1 74   ? 86.694  136.982 86.308  1.00 134.19 ?  75   GLN E O    1 
ATOM   300   C  CB   . GLN A  1 74   ? 88.746  136.766 88.885  1.00 119.36 ?  75   GLN E CB   1 
ATOM   301   C  CG   . GLN A  1 74   ? 88.814  138.254 88.501  1.00 133.43 ?  75   GLN E CG   1 
ATOM   302   C  CD   . GLN A  1 74   ? 89.587  138.556 87.214  1.00 140.54 ?  75   GLN E CD   1 
ATOM   303   O  OE1  . GLN A  1 74   ? 90.172  137.699 86.569  1.00 139.93 ?  75   GLN E OE1  1 
ATOM   304   N  NE2  . GLN A  1 74   ? 89.640  139.804 86.809  1.00 139.59 ?  75   GLN E NE2  1 
ATOM   305   N  N    . ASP A  1 75   ? 87.965  135.153 86.055  1.00 122.46 ?  76   ASP E N    1 
ATOM   306   C  CA   . ASP A  1 75   ? 87.742  135.048 84.610  1.00 127.38 ?  76   ASP E CA   1 
ATOM   307   C  C    . ASP A  1 75   ? 86.393  134.384 84.272  1.00 131.02 ?  76   ASP E C    1 
ATOM   308   O  O    . ASP A  1 75   ? 85.587  134.966 83.553  1.00 139.02 ?  76   ASP E O    1 
ATOM   309   C  CB   . ASP A  1 75   ? 88.918  134.322 83.944  1.00 129.49 ?  76   ASP E CB   1 
ATOM   310   C  CG   . ASP A  1 75   ? 88.803  134.348 82.412  1.00 137.39 ?  76   ASP E CG   1 
ATOM   311   O  OD1  . ASP A  1 75   ? 88.167  133.428 81.851  1.00 140.69 ?  76   ASP E OD1  1 
ATOM   312   O  OD2  . ASP A  1 75   ? 89.316  135.293 81.773  1.00 137.98 ?  76   ASP E OD2  1 
ATOM   313   N  N    . LEU A  1 76   ? 86.095  133.192 84.797  1.00 126.39 ?  77   LEU E N    1 
ATOM   314   C  CA   . LEU A  1 76   ? 84.904  132.428 84.395  1.00 126.49 ?  77   LEU E CA   1 
ATOM   315   C  C    . LEU A  1 76   ? 83.577  133.014 84.906  1.00 133.39 ?  77   LEU E C    1 
ATOM   316   O  O    . LEU A  1 76   ? 82.519  132.666 84.386  1.00 136.09 ?  77   LEU E O    1 
ATOM   317   C  CB   . LEU A  1 76   ? 85.054  130.954 84.806  1.00 124.38 ?  77   LEU E CB   1 
ATOM   318   C  CG   . LEU A  1 76   ? 86.242  130.227 84.149  1.00 127.77 ?  77   LEU E CG   1 
ATOM   319   C  CD1  . LEU A  1 76   ? 86.366  128.818 84.728  1.00 127.37 ?  77   LEU E CD1  1 
ATOM   320   C  CD2  . LEU A  1 76   ? 86.072  130.098 82.636  1.00 119.69 ?  77   LEU E CD2  1 
ATOM   321   N  N    . GLN A  1 77   ? 83.639  133.944 85.865  1.00 138.34 ?  78   GLN E N    1 
ATOM   322   C  CA   . GLN A  1 77   ? 82.439  134.695 86.286  1.00 145.39 ?  78   GLN E CA   1 
ATOM   323   C  C    . GLN A  1 77   ? 82.079  135.814 85.262  1.00 148.70 ?  78   GLN E C    1 
ATOM   324   O  O    . GLN A  1 77   ? 80.941  136.282 85.248  1.00 155.53 ?  78   GLN E O    1 
ATOM   325   C  CB   . GLN A  1 77   ? 82.587  135.312 87.677  1.00 144.47 ?  78   GLN E CB   1 
ATOM   326   C  CG   . GLN A  1 77   ? 81.293  135.867 88.249  1.00 152.92 ?  78   GLN E CG   1 
ATOM   327   C  CD   . GLN A  1 77   ? 81.371  136.100 89.744  1.00 155.00 ?  78   GLN E CD   1 
ATOM   328   O  OE1  . GLN A  1 77   ? 80.601  135.527 90.515  1.00 153.89 ?  78   GLN E OE1  1 
ATOM   329   N  NE2  . GLN A  1 77   ? 82.305  136.947 90.163  1.00 159.99 ?  78   GLN E NE2  1 
ATOM   330   N  N    . ALA A  1 78   ? 83.030  136.238 84.417  1.00 143.80 ?  79   ALA E N    1 
ATOM   331   C  CA   . ALA A  1 78   ? 82.729  137.210 83.368  1.00 146.19 ?  79   ALA E CA   1 
ATOM   332   C  C    . ALA A  1 78   ? 81.755  136.626 82.326  1.00 149.25 ?  79   ALA E C    1 
ATOM   333   O  O    . ALA A  1 78   ? 81.944  135.510 81.837  1.00 146.62 ?  79   ALA E O    1 
ATOM   334   C  CB   . ALA A  1 78   ? 84.029  137.692 82.716  1.00 145.50 ?  79   ALA E CB   1 
ATOM   335   N  N    . THR A  1 79   ? 80.718  137.379 81.967  1.00 154.16 ?  80   THR E N    1 
ATOM   336   C  CA   . THR A  1 79   ? 79.761  137.018 80.914  1.00 155.12 ?  80   THR E CA   1 
ATOM   337   C  C    . THR A  1 79   ? 80.335  137.288 79.522  1.00 159.51 ?  80   THR E C    1 
ATOM   338   O  O    . THR A  1 79   ? 81.216  138.128 79.340  1.00 161.77 ?  80   THR E O    1 
ATOM   339   C  CB   . THR A  1 79   ? 78.427  137.765 81.079  1.00 158.85 ?  80   THR E CB   1 
ATOM   340   O  OG1  . THR A  1 79   ? 78.605  139.154 81.008  1.00 165.28 ?  80   THR E OG1  1 
ATOM   341   C  CG2  . THR A  1 79   ? 77.743  137.457 82.410  1.00 153.90 ?  80   THR E CG2  1 
ATOM   342   N  N    . GLU A  1 80   ? 79.827  136.567 78.523  1.00 160.62 ?  81   GLU E N    1 
ATOM   343   C  CA   . GLU A  1 80   ? 80.100  136.791 77.100  1.00 167.46 ?  81   GLU E CA   1 
ATOM   344   C  C    . GLU A  1 80   ? 78.863  137.404 76.426  1.00 174.52 ?  81   GLU E C    1 
ATOM   345   O  O    . GLU A  1 80   ? 77.741  136.929 76.622  1.00 174.87 ?  81   GLU E O    1 
ATOM   346   C  CB   . GLU A  1 80   ? 80.555  135.465 76.467  1.00 161.59 ?  81   GLU E CB   1 
ATOM   347   C  CG   . GLU A  1 80   ? 80.734  135.504 74.939  1.00 167.85 ?  81   GLU E CG   1 
ATOM   348   C  CD   . GLU A  1 80   ? 79.535  134.941 74.151  1.00 177.03 ?  81   GLU E CD   1 
ATOM   349   O  OE1  . GLU A  1 80   ? 79.009  133.863 74.513  1.00 177.73 ?  81   GLU E OE1  1 
ATOM   350   O  OE2  . GLU A  1 80   ? 79.152  135.545 73.125  1.00 179.51 ?  81   GLU E OE2  1 
ATOM   351   N  N    . ALA A  1 81   ? 79.059  138.479 75.663  1.00 175.58 ?  82   ALA E N    1 
ATOM   352   C  CA   . ALA A  1 81   ? 77.990  139.344 75.171  1.00 176.45 ?  82   ALA E CA   1 
ATOM   353   C  C    . ALA A  1 81   ? 78.239  139.827 73.734  1.00 180.84 ?  82   ALA E C    1 
ATOM   354   O  O    . ALA A  1 81   ? 79.382  139.947 73.292  1.00 181.64 ?  82   ALA E O    1 
ATOM   355   C  CB   . ALA A  1 81   ? 77.874  140.535 76.131  1.00 178.72 ?  82   ALA E CB   1 
ATOM   356   N  N    . ASN A  1 82   ? 77.162  140.159 73.017  1.00 183.46 ?  83   ASN E N    1 
ATOM   357   C  CA   . ASN A  1 82   ? 77.221  140.937 71.778  1.00 185.24 ?  83   ASN E CA   1 
ATOM   358   C  C    . ASN A  1 82   ? 77.340  142.435 72.118  1.00 186.33 ?  83   ASN E C    1 
ATOM   359   O  O    . ASN A  1 82   ? 76.613  142.924 72.987  1.00 182.97 ?  83   ASN E O    1 
ATOM   360   C  CB   . ASN A  1 82   ? 75.974  140.654 70.921  1.00 192.60 ?  83   ASN E CB   1 
ATOM   361   C  CG   . ASN A  1 82   ? 75.701  139.175 70.714  1.00 202.47 ?  83   ASN E CG   1 
ATOM   362   O  OD1  . ASN A  1 82   ? 74.834  138.588 71.346  1.00 197.37 ?  83   ASN E OD1  1 
ATOM   363   N  ND2  . ASN A  1 82   ? 76.421  138.523 69.833  1.00 213.88 ?  83   ASN E ND2  1 
ATOM   364   N  N    . CYS A  1 83   ? 78.239  143.167 71.452  1.00 186.38 ?  84   CYS E N    1 
ATOM   365   C  CA   . CYS A  1 83   ? 78.630  144.519 71.879  1.00 184.14 ?  84   CYS E CA   1 
ATOM   366   C  C    . CYS A  1 83   ? 78.836  145.485 70.695  1.00 182.35 ?  84   CYS E C    1 
ATOM   367   O  O    . CYS A  1 83   ? 79.396  145.088 69.681  1.00 183.76 ?  84   CYS E O    1 
ATOM   368   C  CB   . CYS A  1 83   ? 79.901  144.409 72.742  1.00 186.59 ?  84   CYS E CB   1 
ATOM   369   S  SG   . CYS A  1 83   ? 79.882  143.080 73.984  1.00 194.52 ?  84   CYS E SG   1 
ATOM   370   N  N    . THR A  1 84   ? 78.423  146.754 70.795  1.00 179.16 ?  85   THR E N    1 
ATOM   371   C  CA   . THR A  1 84   ? 78.543  147.741 69.689  1.00 176.50 ?  85   THR E CA   1 
ATOM   372   C  C    . THR A  1 84   ? 79.070  149.092 70.167  1.00 174.24 ?  85   THR E C    1 
ATOM   373   O  O    . THR A  1 84   ? 78.605  149.614 71.180  1.00 172.84 ?  85   THR E O    1 
ATOM   374   C  CB   . THR A  1 84   ? 77.208  147.963 68.952  1.00 178.35 ?  85   THR E CB   1 
ATOM   375   O  OG1  . THR A  1 84   ? 76.210  148.440 69.830  1.00 178.82 ?  85   THR E OG1  1 
ATOM   376   C  CG2  . THR A  1 84   ? 76.670  146.708 68.271  1.00 180.93 ?  85   THR E CG2  1 
ATOM   377   N  N    . VAL A  1 85   ? 80.007  149.706 69.437  1.00 173.00 ?  86   VAL E N    1 
ATOM   378   C  CA   . VAL A  1 85   ? 80.574  151.026 69.788  1.00 172.16 ?  86   VAL E CA   1 
ATOM   379   C  C    . VAL A  1 85   ? 79.496  152.116 69.743  1.00 166.42 ?  86   VAL E C    1 
ATOM   380   O  O    . VAL A  1 85   ? 78.670  152.115 68.829  1.00 169.45 ?  86   VAL E O    1 
ATOM   381   C  CB   . VAL A  1 85   ? 81.742  151.426 68.859  1.00 177.11 ?  86   VAL E CB   1 
ATOM   382   C  CG1  . VAL A  1 85   ? 82.536  152.591 69.460  1.00 180.63 ?  86   VAL E CG1  1 
ATOM   383   C  CG2  . VAL A  1 85   ? 82.738  150.286 68.631  1.00 172.96 ?  86   VAL E CG2  1 
ATOM   384   N  N    . LEU A  1 86   ? 79.509  153.058 70.696  1.00 161.13 ?  87   LEU E N    1 
ATOM   385   C  CA   . LEU A  1 86   ? 78.544  154.166 70.745  1.00 163.32 ?  87   LEU E CA   1 
ATOM   386   C  C    . LEU A  1 86   ? 79.142  155.574 70.943  1.00 165.80 ?  87   LEU E C    1 
ATOM   387   O  O    . LEU A  1 86   ? 78.481  156.542 70.569  1.00 168.63 ?  87   LEU E O    1 
ATOM   388   C  CB   . LEU A  1 86   ? 77.385  153.831 71.709  1.00 164.22 ?  87   LEU E CB   1 
ATOM   389   C  CG   . LEU A  1 86   ? 77.729  153.377 73.140  1.00 161.56 ?  87   LEU E CG   1 
ATOM   390   C  CD1  . LEU A  1 86   ? 78.347  154.476 73.996  1.00 157.43 ?  87   LEU E CD1  1 
ATOM   391   C  CD2  . LEU A  1 86   ? 76.453  152.931 73.853  1.00 164.32 ?  87   LEU E CD2  1 
ATOM   392   N  N    . SER A  1 87   ? 80.377  155.728 71.436  1.00 163.96 ?  88   SER E N    1 
ATOM   393   C  CA   . SER A  1 87   ? 81.113  157.006 71.364  1.00 163.55 ?  88   SER E CA   1 
ATOM   394   C  C    . SER A  1 87   ? 82.627  156.819 71.528  1.00 162.38 ?  88   SER E C    1 
ATOM   395   O  O    . SER A  1 87   ? 83.083  155.814 72.075  1.00 166.72 ?  88   SER E O    1 
ATOM   396   C  CB   . SER A  1 87   ? 80.580  158.027 72.386  1.00 163.61 ?  88   SER E CB   1 
ATOM   397   O  OG   . SER A  1 87   ? 80.739  157.596 73.723  1.00 161.40 ?  88   SER E OG   1 
ATOM   398   N  N    . VAL A  1 88   ? 83.413  157.781 71.031  1.00 158.64 ?  89   VAL E N    1 
ATOM   399   C  CA   . VAL A  1 88   ? 84.890  157.785 71.059  1.00 157.17 ?  89   VAL E CA   1 
ATOM   400   C  C    . VAL A  1 88   ? 85.408  159.213 71.269  1.00 156.16 ?  89   VAL E C    1 
ATOM   401   O  O    . VAL A  1 88   ? 84.938  160.128 70.591  1.00 156.99 ?  89   VAL E O    1 
ATOM   402   C  CB   . VAL A  1 88   ? 85.470  157.214 69.743  1.00 153.20 ?  89   VAL E CB   1 
ATOM   403   C  CG1  . VAL A  1 88   ? 87.001  157.178 69.768  1.00 153.38 ?  89   VAL E CG1  1 
ATOM   404   C  CG2  . VAL A  1 88   ? 84.960  155.802 69.435  1.00 155.64 ?  89   VAL E CG2  1 
ATOM   405   N  N    . GLN A  1 89   ? 86.473  159.382 72.072  1.00 156.13 ?  90   GLN E N    1 
ATOM   406   C  CA   . GLN A  1 89   ? 87.121  160.676 72.228  1.00 154.87 ?  90   GLN E CA   1 
ATOM   407   C  C    . GLN A  1 89   ? 88.505  160.622 72.912  1.00 151.10 ?  90   GLN E C    1 
ATOM   408   O  O    . GLN A  1 89   ? 88.796  159.706 73.680  1.00 153.66 ?  90   GLN E O    1 
ATOM   409   C  CB   . GLN A  1 89   ? 86.268  161.629 73.090  1.00 154.51 ?  90   GLN E CB   1 
ATOM   410   C  CG   . GLN A  1 89   ? 86.134  161.196 74.541  1.00 157.29 ?  90   GLN E CG   1 
ATOM   411   C  CD   . GLN A  1 89   ? 84.776  160.600 74.854  1.00 160.70 ?  90   GLN E CD   1 
ATOM   412   O  OE1  . GLN A  1 89   ? 83.996  160.293 73.953  1.00 161.87 ?  90   GLN E OE1  1 
ATOM   413   N  NE2  . GLN A  1 89   ? 84.486  160.433 76.139  1.00 158.43 ?  90   GLN E NE2  1 
ATOM   414   N  N    . GLN A  1 90   ? 89.337  161.622 72.624  1.00 145.16 ?  91   GLN E N    1 
ATOM   415   C  CA   . GLN A  1 90   ? 90.553  161.856 73.411  1.00 144.10 ?  91   GLN E CA   1 
ATOM   416   C  C    . GLN A  1 90   ? 90.258  162.855 74.534  1.00 147.36 ?  91   GLN E C    1 
ATOM   417   O  O    . GLN A  1 90   ? 89.579  163.856 74.309  1.00 149.53 ?  91   GLN E O    1 
ATOM   418   C  CB   . GLN A  1 90   ? 91.684  162.399 72.530  1.00 140.88 ?  91   GLN E CB   1 
ATOM   419   C  CG   . GLN A  1 90   ? 92.166  161.405 71.467  1.00 140.78 ?  91   GLN E CG   1 
ATOM   420   C  CD   . GLN A  1 90   ? 93.157  162.052 70.503  1.00 139.80 ?  91   GLN E CD   1 
ATOM   421   O  OE1  . GLN A  1 90   ? 93.894  162.971 70.832  1.00 137.17 ?  91   GLN E OE1  1 
ATOM   422   N  NE2  . GLN A  1 90   ? 93.213  161.607 69.272  1.00 144.35 ?  91   GLN E NE2  1 
ATOM   423   N  N    . ILE A  1 91   ? 90.781  162.620 75.738  1.00 150.72 ?  92   ILE E N    1 
ATOM   424   C  CA   . ILE A  1 91   ? 90.517  163.487 76.906  1.00 155.77 ?  92   ILE E CA   1 
ATOM   425   C  C    . ILE A  1 91   ? 91.346  164.786 76.946  1.00 156.50 ?  92   ILE E C    1 
ATOM   426   O  O    . ILE A  1 91   ? 91.263  165.540 77.915  1.00 156.58 ?  92   ILE E O    1 
ATOM   427   C  CB   . ILE A  1 91   ? 90.611  162.695 78.226  1.00 157.97 ?  92   ILE E CB   1 
ATOM   428   C  CG1  . ILE A  1 91   ? 92.045  162.230 78.530  1.00 160.24 ?  92   ILE E CG1  1 
ATOM   429   C  CG2  . ILE A  1 91   ? 89.622  161.522 78.205  1.00 154.63 ?  92   ILE E CG2  1 
ATOM   430   C  CD1  . ILE A  1 91   ? 92.209  161.639 79.930  1.00 156.34 ?  92   ILE E CD1  1 
ATOM   431   N  N    . GLY A  1 92   ? 92.152  165.069 75.920  1.00 151.97 ?  93   GLY E N    1 
ATOM   432   C  CA   . GLY A  1 92   ? 92.971  166.287 75.844  1.00 152.15 ?  93   GLY E CA   1 
ATOM   433   C  C    . GLY A  1 92   ? 94.149  166.323 76.828  1.00 157.26 ?  93   GLY E C    1 
ATOM   434   O  O    . GLY A  1 92   ? 94.670  167.387 77.140  1.00 162.41 ?  93   GLY E O    1 
ATOM   435   N  N    . GLU A  1 93   ? 94.561  165.170 77.338  1.00 154.86 ?  94   GLU E N    1 
ATOM   436   C  CA   . GLU A  1 93   ? 95.627  164.985 78.323  1.00 153.26 ?  94   GLU E CA   1 
ATOM   437   C  C    . GLU A  1 93   ? 96.378  163.669 78.032  1.00 149.09 ?  94   GLU E C    1 
ATOM   438   O  O    . GLU A  1 93   ? 95.849  162.784 77.355  1.00 147.88 ?  94   GLU E O    1 
ATOM   439   C  CB   . GLU A  1 93   ? 95.009  165.080 79.731  1.00 154.06 ?  94   GLU E CB   1 
ATOM   440   C  CG   . GLU A  1 93   ? 95.993  164.981 80.907  1.00 158.71 ?  94   GLU E CG   1 
ATOM   441   C  CD   . GLU A  1 93   ? 95.320  165.131 82.278  1.00 160.92 ?  94   GLU E CD   1 
ATOM   442   O  OE1  . GLU A  1 93   ? 94.087  165.276 82.340  1.00 158.48 ?  94   GLU E OE1  1 
ATOM   443   O  OE2  . GLU A  1 93   ? 96.038  165.114 83.292  1.00 163.22 ?  94   GLU E OE2  1 
ATOM   444   N  N    . VAL A  1 94   ? 97.637  163.563 78.462  1.00 149.12 ?  95   VAL E N    1 
ATOM   445   C  CA   . VAL A  1 94   ? 98.545  162.466 78.096  1.00 151.05 ?  95   VAL E CA   1 
ATOM   446   C  C    . VAL A  1 94   ? 99.044  161.694 79.313  1.00 150.99 ?  95   VAL E C    1 
ATOM   447   O  O    . VAL A  1 94   ? 99.418  162.277 80.330  1.00 152.30 ?  95   VAL E O    1 
ATOM   448   C  CB   . VAL A  1 94   ? 99.735  162.954 77.249  1.00 154.23 ?  95   VAL E CB   1 
ATOM   449   C  CG1  . VAL A  1 94   ? 99.269  163.481 75.891  1.00 151.83 ?  95   VAL E CG1  1 
ATOM   450   C  CG2  . VAL A  1 94   ? 100.584 164.039 77.921  1.00 153.22 ?  95   VAL E CG2  1 
ATOM   451   N  N    . PHE A  1 95   ? 99.110  160.374 79.173  1.00 147.88 ?  96   PHE E N    1 
ATOM   452   C  CA   . PHE A  1 95   ? 99.820  159.479 80.083  1.00 147.61 ?  96   PHE E CA   1 
ATOM   453   C  C    . PHE A  1 95   ? 101.178 159.087 79.497  1.00 150.09 ?  96   PHE E C    1 
ATOM   454   O  O    . PHE A  1 95   ? 101.432 159.243 78.306  1.00 148.77 ?  96   PHE E O    1 
ATOM   455   C  CB   . PHE A  1 95   ? 98.971  158.234 80.355  1.00 145.38 ?  96   PHE E CB   1 
ATOM   456   C  CG   . PHE A  1 95   ? 97.841  158.461 81.331  1.00 147.14 ?  96   PHE E CG   1 
ATOM   457   C  CD1  . PHE A  1 95   ? 98.047  158.244 82.705  1.00 148.35 ?  96   PHE E CD1  1 
ATOM   458   C  CD2  . PHE A  1 95   ? 96.569  158.838 80.871  1.00 148.65 ?  96   PHE E CD2  1 
ATOM   459   C  CE1  . PHE A  1 95   ? 96.982  158.384 83.609  1.00 147.97 ?  96   PHE E CE1  1 
ATOM   460   C  CE2  . PHE A  1 95   ? 95.502  158.971 81.771  1.00 148.58 ?  96   PHE E CE2  1 
ATOM   461   C  CZ   . PHE A  1 95   ? 95.707  158.741 83.142  1.00 147.04 ?  96   PHE E CZ   1 
ATOM   462   N  N    . GLU A  1 96   ? 102.057 158.570 80.354  1.00 151.54 ?  97   GLU E N    1 
ATOM   463   C  CA   . GLU A  1 96   ? 103.396 158.100 80.008  1.00 152.29 ?  97   GLU E CA   1 
ATOM   464   C  C    . GLU A  1 96   ? 103.482 156.567 80.009  1.00 153.73 ?  97   GLU E C    1 
ATOM   465   O  O    . GLU A  1 96   ? 103.078 155.910 80.970  1.00 152.37 ?  97   GLU E O    1 
ATOM   466   C  CB   . GLU A  1 96   ? 104.458 158.666 80.970  1.00 154.46 ?  97   GLU E CB   1 
ATOM   467   C  CG   . GLU A  1 96   ? 104.341 160.167 81.280  1.00 159.56 ?  97   GLU E CG   1 
ATOM   468   C  CD   . GLU A  1 96   ? 103.365 160.527 82.421  1.00 165.80 ?  97   GLU E CD   1 
ATOM   469   O  OE1  . GLU A  1 96   ? 102.609 159.662 82.915  1.00 163.57 ?  97   GLU E OE1  1 
ATOM   470   O  OE2  . GLU A  1 96   ? 103.361 161.710 82.834  1.00 170.62 ?  97   GLU E OE2  1 
ATOM   471   N  N    . CYS A  1 97   ? 104.053 155.992 78.953  1.00 156.53 ?  98   CYS E N    1 
ATOM   472   C  CA   . CYS A  1 97   ? 104.508 154.603 78.905  1.00 157.14 ?  98   CYS E CA   1 
ATOM   473   C  C    . CYS A  1 97   ? 106.041 154.532 79.042  1.00 162.30 ?  98   CYS E C    1 
ATOM   474   O  O    . CYS A  1 97   ? 106.721 155.553 79.015  1.00 165.08 ?  98   CYS E O    1 
ATOM   475   C  CB   . CYS A  1 97   ? 103.977 153.961 77.615  1.00 154.90 ?  98   CYS E CB   1 
ATOM   476   S  SG   . CYS A  1 97   ? 104.626 154.601 76.046  1.00 166.18 ?  98   CYS E SG   1 
ATOM   477   N  N    . THR A  1 98   ? 106.607 153.342 79.204  1.00 160.42 ?  99   THR E N    1 
ATOM   478   C  CA   . THR A  1 98   ? 108.066 153.116 79.239  1.00 159.85 ?  99   THR E CA   1 
ATOM   479   C  C    . THR A  1 98   ? 108.499 152.198 78.102  1.00 162.75 ?  99   THR E C    1 
ATOM   480   O  O    . THR A  1 98   ? 108.084 151.039 78.068  1.00 164.70 ?  99   THR E O    1 
ATOM   481   C  CB   . THR A  1 98   ? 108.496 152.495 80.577  1.00 160.46 ?  99   THR E CB   1 
ATOM   482   O  OG1  . THR A  1 98   ? 107.730 151.346 80.868  1.00 162.38 ?  99   THR E OG1  1 
ATOM   483   C  CG2  . THR A  1 98   ? 108.342 153.472 81.736  1.00 157.66 ?  99   THR E CG2  1 
ATOM   484   N  N    . PHE A  1 99   ? 109.350 152.670 77.188  1.00 163.24 ?  100  PHE E N    1 
ATOM   485   C  CA   . PHE A  1 99   ? 109.967 151.797 76.185  1.00 169.60 ?  100  PHE E CA   1 
ATOM   486   C  C    . PHE A  1 99   ? 111.206 151.099 76.753  1.00 179.67 ?  100  PHE E C    1 
ATOM   487   O  O    . PHE A  1 99   ? 111.862 151.596 77.653  1.00 180.60 ?  100  PHE E O    1 
ATOM   488   C  CB   . PHE A  1 99   ? 110.265 152.557 74.879  1.00 166.51 ?  100  PHE E CB   1 
ATOM   489   C  CG   . PHE A  1 99   ? 111.411 153.553 74.894  1.00 165.65 ?  100  PHE E CG   1 
ATOM   490   C  CD1  . PHE A  1 99   ? 112.745 153.116 74.808  1.00 170.17 ?  100  PHE E CD1  1 
ATOM   491   C  CD2  . PHE A  1 99   ? 111.143 154.930 74.930  1.00 164.42 ?  100  PHE E CD2  1 
ATOM   492   C  CE1  . PHE A  1 99   ? 113.799 154.048 74.805  1.00 169.92 ?  100  PHE E CE1  1 
ATOM   493   C  CE2  . PHE A  1 99   ? 112.193 155.862 74.904  1.00 165.75 ?  100  PHE E CE2  1 
ATOM   494   C  CZ   . PHE A  1 99   ? 113.523 155.421 74.850  1.00 167.11 ?  100  PHE E CZ   1 
ATOM   495   N  N    . THR A  1 100  ? 111.571 149.966 76.185  1.00 186.94 ?  101  THR E N    1 
ATOM   496   C  CA   . THR A  1 100  ? 112.859 149.312 76.436  1.00 193.71 ?  101  THR E CA   1 
ATOM   497   C  C    . THR A  1 100  ? 113.646 149.158 75.141  1.00 194.56 ?  101  THR E C    1 
ATOM   498   O  O    . THR A  1 100  ? 113.108 148.764 74.109  1.00 193.64 ?  101  THR E O    1 
ATOM   499   C  CB   . THR A  1 100  ? 112.698 147.983 77.185  1.00 198.77 ?  101  THR E CB   1 
ATOM   500   O  OG1  . THR A  1 100  ? 113.970 147.437 77.425  1.00 196.87 ?  101  THR E OG1  1 
ATOM   501   C  CG2  . THR A  1 100  ? 111.900 146.921 76.442  1.00 200.95 ?  101  THR E CG2  1 
ATOM   502   N  N    . CYS A  1 101  ? 114.937 149.471 75.192  1.00 198.31 ?  102  CYS E N    1 
ATOM   503   C  CA   . CYS A  1 101  ? 115.879 149.224 74.109  1.00 198.04 ?  102  CYS E CA   1 
ATOM   504   C  C    . CYS A  1 101  ? 116.271 147.738 73.987  1.00 200.18 ?  102  CYS E C    1 
ATOM   505   O  O    . CYS A  1 101  ? 116.885 147.340 73.001  1.00 203.84 ?  102  CYS E O    1 
ATOM   506   C  CB   . CYS A  1 101  ? 117.159 150.012 74.395  1.00 193.09 ?  102  CYS E CB   1 
ATOM   507   S  SG   . CYS A  1 101  ? 117.031 151.692 75.057  1.00 188.67 ?  102  CYS E SG   1 
ATOM   508   N  N    . GLY A  1 102  ? 115.982 146.937 75.017  1.00 195.20 ?  103  GLY E N    1 
ATOM   509   C  CA   . GLY A  1 102  ? 116.752 145.737 75.350  1.00 193.88 ?  103  GLY E CA   1 
ATOM   510   C  C    . GLY A  1 102  ? 118.007 146.119 76.147  1.00 197.77 ?  103  GLY E C    1 
ATOM   511   O  O    . GLY A  1 102  ? 118.707 147.063 75.794  1.00 197.85 ?  103  GLY E O    1 
ATOM   512   N  N    . ALA A  1 103  ? 118.275 145.409 77.245  1.00 195.80 ?  104  ALA E N    1 
ATOM   513   C  CA   . ALA A  1 103  ? 119.348 145.692 78.205  1.00 195.31 ?  104  ALA E CA   1 
ATOM   514   C  C    . ALA A  1 103  ? 119.319 147.114 78.828  1.00 201.51 ?  104  ALA E C    1 
ATOM   515   O  O    . ALA A  1 103  ? 120.080 148.009 78.457  1.00 200.74 ?  104  ALA E O    1 
ATOM   516   C  CB   . ALA A  1 103  ? 120.700 145.288 77.601  1.00 189.77 ?  104  ALA E CB   1 
ATOM   517   N  N    . ASP A  1 104  ? 118.489 147.270 79.866  1.00 206.86 ?  105  ASP E N    1 
ATOM   518   C  CA   . ASP A  1 104  ? 118.527 148.354 80.865  1.00 210.47 ?  105  ASP E CA   1 
ATOM   519   C  C    . ASP A  1 104  ? 118.184 149.779 80.361  1.00 208.17 ?  105  ASP E C    1 
ATOM   520   O  O    . ASP A  1 104  ? 118.987 150.708 80.454  1.00 208.23 ?  105  ASP E O    1 
ATOM   521   C  CB   . ASP A  1 104  ? 119.839 148.261 81.673  1.00 211.99 ?  105  ASP E CB   1 
ATOM   522   C  CG   . ASP A  1 104  ? 119.824 149.077 82.972  1.00 216.03 ?  105  ASP E CG   1 
ATOM   523   O  OD1  . ASP A  1 104  ? 118.752 149.604 83.349  1.00 217.90 ?  105  ASP E OD1  1 
ATOM   524   O  OD2  . ASP A  1 104  ? 120.878 149.158 83.637  1.00 216.85 ?  105  ASP E OD2  1 
ATOM   525   N  N    . CYS A  1 105  ? 116.951 149.964 79.876  1.00 204.74 ?  106  CYS E N    1 
ATOM   526   C  CA   . CYS A  1 105  ? 116.383 151.257 79.464  1.00 195.09 ?  106  CYS E CA   1 
ATOM   527   C  C    . CYS A  1 105  ? 115.051 151.578 80.175  1.00 191.98 ?  106  CYS E C    1 
ATOM   528   O  O    . CYS A  1 105  ? 114.283 150.679 80.501  1.00 187.48 ?  106  CYS E O    1 
ATOM   529   C  CB   . CYS A  1 105  ? 116.183 151.265 77.945  1.00 192.87 ?  106  CYS E CB   1 
ATOM   530   S  SG   . CYS A  1 105  ? 117.686 151.504 76.978  1.00 185.42 ?  106  CYS E SG   1 
ATOM   531   N  N    . ARG A  1 106  ? 114.771 152.868 80.385  1.00 193.69 ?  107  ARG E N    1 
ATOM   532   C  CA   . ARG A  1 106  ? 113.525 153.392 80.999  1.00 190.92 ?  107  ARG E CA   1 
ATOM   533   C  C    . ARG A  1 106  ? 112.623 154.116 80.006  1.00 185.15 ?  107  ARG E C    1 
ATOM   534   O  O    . ARG A  1 106  ? 111.449 153.811 79.897  1.00 185.80 ?  107  ARG E O    1 
ATOM   535   C  CB   . ARG A  1 106  ? 113.872 154.312 82.180  1.00 195.31 ?  107  ARG E CB   1 
ATOM   536   C  CG   . ARG A  1 106  ? 114.327 153.529 83.419  1.00 199.96 ?  107  ARG E CG   1 
ATOM   537   C  CD   . ARG A  1 106  ? 115.556 154.139 84.102  1.00 204.38 ?  107  ARG E CD   1 
ATOM   538   N  NE   . ARG A  1 106  ? 116.782 154.019 83.287  1.00 205.26 ?  107  ARG E NE   1 
ATOM   539   C  CZ   . ARG A  1 106  ? 117.443 152.910 83.015  1.00 202.60 ?  107  ARG E CZ   1 
ATOM   540   N  NH1  . ARG A  1 106  ? 118.472 152.933 82.224  1.00 200.72 ?  107  ARG E NH1  1 
ATOM   541   N  NH2  . ARG A  1 106  ? 117.093 151.762 83.504  1.00 200.87 ?  107  ARG E NH2  1 
ATOM   542   N  N    . GLY A  1 107  ? 113.165 155.081 79.290  1.00 180.77 ?  108  GLY E N    1 
ATOM   543   C  CA   . GLY A  1 107  ? 112.535 155.690 78.132  1.00 174.68 ?  108  GLY E CA   1 
ATOM   544   C  C    . GLY A  1 107  ? 111.143 156.295 78.330  1.00 168.70 ?  108  GLY E C    1 
ATOM   545   O  O    . GLY A  1 107  ? 110.330 156.250 77.424  1.00 168.48 ?  108  GLY E O    1 
ATOM   546   N  N    . THR A  1 108  ? 110.817 156.812 79.499  1.00 166.89 ?  109  THR E N    1 
ATOM   547   C  CA   . THR A  1 108  ? 109.449 157.240 79.780  1.00 167.10 ?  109  THR E CA   1 
ATOM   548   C  C    . THR A  1 108  ? 108.953 158.301 78.787  1.00 169.16 ?  109  THR E C    1 
ATOM   549   O  O    . THR A  1 108  ? 109.605 159.319 78.577  1.00 169.36 ?  109  THR E O    1 
ATOM   550   C  CB   . THR A  1 108  ? 109.272 157.637 81.235  1.00 165.73 ?  109  THR E CB   1 
ATOM   551   O  OG1  . THR A  1 108  ? 107.918 157.844 81.490  1.00 165.35 ?  109  THR E OG1  1 
ATOM   552   C  CG2  . THR A  1 108  ? 109.992 158.897 81.645  1.00 165.50 ?  109  THR E CG2  1 
ATOM   553   N  N    . SER A  1 109  ? 107.846 158.013 78.099  1.00 167.14 ?  110  SER E N    1 
ATOM   554   C  CA   . SER A  1 109  ? 107.370 158.761 76.928  1.00 163.62 ?  110  SER E CA   1 
ATOM   555   C  C    . SER A  1 109  ? 105.846 158.879 76.888  1.00 159.69 ?  110  SER E C    1 
ATOM   556   O  O    . SER A  1 109  ? 105.127 157.920 77.156  1.00 157.68 ?  110  SER E O    1 
ATOM   557   C  CB   . SER A  1 109  ? 107.870 158.098 75.640  1.00 162.98 ?  110  SER E CB   1 
ATOM   558   O  OG   . SER A  1 109  ? 109.284 158.120 75.601  1.00 164.65 ?  110  SER E OG   1 
ATOM   559   N  N    . GLN A  1 110  ? 105.350 160.064 76.544  1.00 160.10 ?  111  GLN E N    1 
ATOM   560   C  CA   . GLN A  1 110  ? 103.931 160.407 76.508  1.00 157.63 ?  111  GLN E CA   1 
ATOM   561   C  C    . GLN A  1 110  ? 103.191 159.748 75.333  1.00 155.14 ?  111  GLN E C    1 
ATOM   562   O  O    . GLN A  1 110  ? 103.754 159.587 74.249  1.00 158.73 ?  111  GLN E O    1 
ATOM   563   C  CB   . GLN A  1 110  ? 103.757 161.937 76.451  1.00 157.10 ?  111  GLN E CB   1 
ATOM   564   C  CG   . GLN A  1 110  ? 104.384 162.701 77.635  1.00 158.54 ?  111  GLN E CG   1 
ATOM   565   C  CD   . GLN A  1 110  ? 105.904 162.882 77.570  1.00 163.94 ?  111  GLN E CD   1 
ATOM   566   O  OE1  . GLN A  1 110  ? 106.571 162.611 76.577  1.00 164.66 ?  111  GLN E OE1  1 
ATOM   567   N  NE2  . GLN A  1 110  ? 106.519 163.331 78.638  1.00 165.62 ?  111  GLN E NE2  1 
ATOM   568   N  N    . TYR A  1 111  ? 101.906 159.444 75.514  1.00 148.93 ?  112  TYR E N    1 
ATOM   569   C  CA   . TYR A  1 111  ? 100.998 159.011 74.449  1.00 148.09 ?  112  TYR E CA   1 
ATOM   570   C  C    . TYR A  1 111  ? 99.570  159.567 74.671  1.00 148.00 ?  112  TYR E C    1 
ATOM   571   O  O    . TYR A  1 111  ? 99.186  159.836 75.814  1.00 148.55 ?  112  TYR E O    1 
ATOM   572   C  CB   . TYR A  1 111  ? 101.016 157.478 74.336  1.00 146.39 ?  112  TYR E CB   1 
ATOM   573   C  CG   . TYR A  1 111  ? 100.318 156.757 75.473  1.00 145.76 ?  112  TYR E CG   1 
ATOM   574   C  CD1  . TYR A  1 111  ? 101.002 156.493 76.673  1.00 152.75 ?  112  TYR E CD1  1 
ATOM   575   C  CD2  . TYR A  1 111  ? 98.968  156.387 75.339  1.00 140.71 ?  112  TYR E CD2  1 
ATOM   576   C  CE1  . TYR A  1 111  ? 100.324 155.897 77.754  1.00 153.46 ?  112  TYR E CE1  1 
ATOM   577   C  CE2  . TYR A  1 111  ? 98.286  155.791 76.415  1.00 138.60 ?  112  TYR E CE2  1 
ATOM   578   C  CZ   . TYR A  1 111  ? 98.962  155.566 77.632  1.00 145.84 ?  112  TYR E CZ   1 
ATOM   579   O  OH   . TYR A  1 111  ? 98.283  155.063 78.694  1.00 145.49 ?  112  TYR E OH   1 
ATOM   580   N  N    . PRO A  1 112  ? 98.770  159.774 73.607  1.00 147.52 ?  113  PRO E N    1 
ATOM   581   C  CA   . PRO A  1 112  ? 97.406  160.289 73.724  1.00 144.46 ?  113  PRO E CA   1 
ATOM   582   C  C    . PRO A  1 112  ? 96.471  159.310 74.438  1.00 146.83 ?  113  PRO E C    1 
ATOM   583   O  O    . PRO A  1 112  ? 96.405  158.136 74.078  1.00 151.13 ?  113  PRO E O    1 
ATOM   584   C  CB   . PRO A  1 112  ? 96.911  160.548 72.296  1.00 144.20 ?  113  PRO E CB   1 
ATOM   585   C  CG   . PRO A  1 112  ? 98.169  160.504 71.440  1.00 149.90 ?  113  PRO E CG   1 
ATOM   586   C  CD   . PRO A  1 112  ? 99.117  159.594 72.208  1.00 149.96 ?  113  PRO E CD   1 
ATOM   587   N  N    . CYS A  1 113  ? 95.691  159.789 75.404  1.00 149.03 ?  114  CYS E N    1 
ATOM   588   C  CA   . CYS A  1 113  ? 94.666  158.978 76.053  1.00 149.18 ?  114  CYS E CA   1 
ATOM   589   C  C    . CYS A  1 113  ? 93.337  159.028 75.284  1.00 143.18 ?  114  CYS E C    1 
ATOM   590   O  O    . CYS A  1 113  ? 92.569  159.981 75.403  1.00 148.98 ?  114  CYS E O    1 
ATOM   591   C  CB   . CYS A  1 113  ? 94.514  159.441 77.495  1.00 153.42 ?  114  CYS E CB   1 
ATOM   592   S  SG   . CYS A  1 113  ? 93.335  158.470 78.467  1.00 156.76 ?  114  CYS E SG   1 
ATOM   593   N  N    . VAL A  1 114  ? 93.056  157.991 74.499  1.00 138.54 ?  115  VAL E N    1 
ATOM   594   C  CA   . VAL A  1 114  ? 91.773  157.777 73.812  1.00 141.97 ?  115  VAL E CA   1 
ATOM   595   C  C    . VAL A  1 114  ? 90.874  156.871 74.648  1.00 142.43 ?  115  VAL E C    1 
ATOM   596   O  O    . VAL A  1 114  ? 91.318  155.840 75.152  1.00 145.34 ?  115  VAL E O    1 
ATOM   597   C  CB   . VAL A  1 114  ? 91.989  157.231 72.386  1.00 141.03 ?  115  VAL E CB   1 
ATOM   598   C  CG1  . VAL A  1 114  ? 92.706  155.878 72.339  1.00 140.89 ?  115  VAL E CG1  1 
ATOM   599   C  CG2  . VAL A  1 114  ? 90.668  157.086 71.627  1.00 146.50 ?  115  VAL E CG2  1 
ATOM   600   N  N    . GLN A  1 115  ? 89.574  157.243 74.790  1.00 144.30 ?  116  GLN E N    1 
ATOM   601   C  CA   . GLN A  1 115  ? 88.573  156.469 75.541  1.00 144.15 ?  116  GLN E CA   1 
ATOM   602   C  C    . GLN A  1 115  ? 87.360  156.163 74.595  1.00 143.10 ?  116  GLN E C    1 
ATOM   603   O  O    . GLN A  1 115  ? 86.976  157.002 73.781  1.00 147.82 ?  116  GLN E O    1 
ATOM   604   C  CB   . GLN A  1 115  ? 88.131  157.172 76.826  1.00 144.97 ?  116  GLN E CB   1 
ATOM   605   C  CG   . GLN A  1 115  ? 87.852  158.653 76.681  1.00 150.28 ?  116  GLN E CG   1 
ATOM   606   C  CD   . GLN A  1 115  ? 87.959  159.411 77.993  1.00 152.75 ?  116  GLN E CD   1 
ATOM   607   O  OE1  . GLN A  1 115  ? 87.533  160.561 78.092  1.00 149.97 ?  116  GLN E OE1  1 
ATOM   608   N  NE2  . GLN A  1 115  ? 88.528  158.769 79.007  1.00 156.67 ?  116  GLN E NE2  1 
ATOM   609   N  N    . VAL A  1 116  ? 86.783  154.960 74.721  1.00 142.98 ?  117  VAL E N    1 
ATOM   610   C  CA   . VAL A  1 116  ? 85.771  154.391 73.826  1.00 145.30 ?  117  VAL E CA   1 
ATOM   611   C  C    . VAL A  1 116  ? 84.646  153.814 74.675  1.00 149.71 ?  117  VAL E C    1 
ATOM   612   O  O    . VAL A  1 116  ? 84.925  153.050 75.595  1.00 154.54 ?  117  VAL E O    1 
ATOM   613   C  CB   . VAL A  1 116  ? 86.407  153.279 72.961  1.00 144.67 ?  117  VAL E CB   1 
ATOM   614   C  CG1  . VAL A  1 116  ? 85.373  152.495 72.145  1.00 146.30 ?  117  VAL E CG1  1 
ATOM   615   C  CG2  . VAL A  1 116  ? 87.441  153.834 71.979  1.00 146.76 ?  117  VAL E CG2  1 
ATOM   616   N  N    . TYR A  1 117  ? 83.389  154.114 74.359  1.00 150.75 ?  118  TYR E N    1 
ATOM   617   C  CA   . TYR A  1 117  ? 82.244  153.592 75.102  1.00 152.00 ?  118  TYR E CA   1 
ATOM   618   C  C    . TYR A  1 117  ? 81.395  152.673 74.224  1.00 156.93 ?  118  TYR E C    1 
ATOM   619   O  O    . TYR A  1 117  ? 81.219  152.900 73.022  1.00 161.20 ?  118  TYR E O    1 
ATOM   620   C  CB   . TYR A  1 117  ? 81.454  154.724 75.763  1.00 151.14 ?  118  TYR E CB   1 
ATOM   621   C  CG   . TYR A  1 117  ? 82.242  155.460 76.833  1.00 147.23 ?  118  TYR E CG   1 
ATOM   622   C  CD1  . TYR A  1 117  ? 83.154  156.471 76.476  1.00 146.15 ?  118  TYR E CD1  1 
ATOM   623   C  CD2  . TYR A  1 117  ? 82.081  155.115 78.188  1.00 149.38 ?  118  TYR E CD2  1 
ATOM   624   C  CE1  . TYR A  1 117  ? 83.906  157.128 77.467  1.00 146.96 ?  118  TYR E CE1  1 
ATOM   625   C  CE2  . TYR A  1 117  ? 82.820  155.780 79.183  1.00 148.55 ?  118  TYR E CE2  1 
ATOM   626   C  CZ   . TYR A  1 117  ? 83.734  156.791 78.826  1.00 147.41 ?  118  TYR E CZ   1 
ATOM   627   O  OH   . TYR A  1 117  ? 84.437  157.440 79.790  1.00 145.52 ?  118  TYR E OH   1 
ATOM   628   N  N    . VAL A  1 118  ? 80.901  151.592 74.827  1.00 160.36 ?  119  VAL E N    1 
ATOM   629   C  CA   . VAL A  1 118  ? 80.360  150.429 74.108  1.00 167.50 ?  119  VAL E CA   1 
ATOM   630   C  C    . VAL A  1 118  ? 79.070  149.918 74.762  1.00 169.72 ?  119  VAL E C    1 
ATOM   631   O  O    . VAL A  1 118  ? 78.914  149.974 75.981  1.00 167.59 ?  119  VAL E O    1 
ATOM   632   C  CB   . VAL A  1 118  ? 81.470  149.359 73.988  1.00 169.44 ?  119  VAL E CB   1 
ATOM   633   C  CG1  . VAL A  1 118  ? 81.789  148.674 75.318  1.00 171.05 ?  119  VAL E CG1  1 
ATOM   634   C  CG2  . VAL A  1 118  ? 81.168  148.271 72.956  1.00 172.22 ?  119  VAL E CG2  1 
ATOM   635   N  N    . ASN A  1 119  ? 78.133  149.433 73.946  1.00 173.09 ?  120  ASN E N    1 
ATOM   636   C  CA   . ASN A  1 119  ? 76.905  148.775 74.395  1.00 176.88 ?  120  ASN E CA   1 
ATOM   637   C  C    . ASN A  1 119  ? 77.156  147.292 74.737  1.00 179.06 ?  120  ASN E C    1 
ATOM   638   O  O    . ASN A  1 119  ? 78.013  146.649 74.128  1.00 176.14 ?  120  ASN E O    1 
ATOM   639   C  CB   . ASN A  1 119  ? 75.845  148.927 73.288  1.00 177.19 ?  120  ASN E CB   1 
ATOM   640   C  CG   . ASN A  1 119  ? 74.429  148.650 73.762  1.00 176.75 ?  120  ASN E CG   1 
ATOM   641   O  OD1  . ASN A  1 119  ? 74.142  148.589 74.948  1.00 173.77 ?  120  ASN E OD1  1 
ATOM   642   N  ND2  . ASN A  1 119  ? 73.504  148.471 72.851  1.00 178.32 ?  120  ASN E ND2  1 
ATOM   643   N  N    . ASN A  1 120  ? 76.379  146.734 75.667  1.00 182.38 ?  121  ASN E N    1 
ATOM   644   C  CA   . ASN A  1 120  ? 76.420  145.323 76.066  1.00 182.22 ?  121  ASN E CA   1 
ATOM   645   C  C    . ASN A  1 120  ? 75.030  144.831 76.512  1.00 184.68 ?  121  ASN E C    1 
ATOM   646   O  O    . ASN A  1 120  ? 74.193  145.621 76.944  1.00 184.79 ?  121  ASN E O    1 
ATOM   647   C  CB   . ASN A  1 120  ? 77.473  145.128 77.173  1.00 185.76 ?  121  ASN E CB   1 
ATOM   648   C  CG   . ASN A  1 120  ? 77.129  145.882 78.445  1.00 190.49 ?  121  ASN E CG   1 
ATOM   649   O  OD1  . ASN A  1 120  ? 76.279  145.472 79.221  1.00 186.97 ?  121  ASN E OD1  1 
ATOM   650   N  ND2  . ASN A  1 120  ? 77.751  147.011 78.679  1.00 194.03 ?  121  ASN E ND2  1 
ATOM   651   N  N    . SER A  1 121  ? 74.773  143.526 76.421  1.00 183.22 ?  122  SER E N    1 
ATOM   652   C  CA   . SER A  1 121  ? 73.446  142.933 76.651  1.00 186.67 ?  122  SER E CA   1 
ATOM   653   C  C    . SER A  1 121  ? 72.958  142.931 78.108  1.00 188.30 ?  122  SER E C    1 
ATOM   654   O  O    . SER A  1 121  ? 71.756  142.784 78.335  1.00 192.35 ?  122  SER E O    1 
ATOM   655   C  CB   . SER A  1 121  ? 73.432  141.505 76.091  1.00 191.24 ?  122  SER E CB   1 
ATOM   656   O  OG   . SER A  1 121  ? 74.561  140.760 76.508  1.00 182.59 ?  122  SER E OG   1 
ATOM   657   N  N    . GLU A  1 122  ? 73.837  143.093 79.102  1.00 187.12 ?  123  GLU E N    1 
ATOM   658   C  CA   . GLU A  1 122  ? 73.452  143.039 80.521  1.00 190.24 ?  123  GLU E CA   1 
ATOM   659   C  C    . GLU A  1 122  ? 73.107  144.421 81.095  1.00 194.28 ?  123  GLU E C    1 
ATOM   660   O  O    . GLU A  1 122  ? 72.051  144.597 81.705  1.00 195.22 ?  123  GLU E O    1 
ATOM   661   C  CB   . GLU A  1 122  ? 74.559  142.373 81.357  1.00 187.91 ?  123  GLU E CB   1 
ATOM   662   C  CG   . GLU A  1 122  ? 74.550  140.840 81.284  1.00 186.01 ?  123  GLU E CG   1 
ATOM   663   C  CD   . GLU A  1 122  ? 75.152  140.290 79.982  1.00 185.26 ?  123  GLU E CD   1 
ATOM   664   O  OE1  . GLU A  1 122  ? 74.397  140.086 79.002  1.00 187.28 ?  123  GLU E OE1  1 
ATOM   665   O  OE2  . GLU A  1 122  ? 76.377  140.037 79.964  1.00 180.77 ?  123  GLU E OE2  1 
ATOM   666   N  N    . SER A  1 123  ? 73.984  145.408 80.905  1.00 195.94 ?  124  SER E N    1 
ATOM   667   C  CA   . SER A  1 123  ? 73.812  146.779 81.405  1.00 200.58 ?  124  SER E CA   1 
ATOM   668   C  C    . SER A  1 123  ? 73.062  147.681 80.415  1.00 200.09 ?  124  SER E C    1 
ATOM   669   O  O    . SER A  1 123  ? 72.378  148.622 80.827  1.00 202.80 ?  124  SER E O    1 
ATOM   670   C  CB   . SER A  1 123  ? 75.187  147.350 81.769  1.00 199.17 ?  124  SER E CB   1 
ATOM   671   O  OG   . SER A  1 123  ? 75.079  148.622 82.373  1.00 199.31 ?  124  SER E OG   1 
ATOM   672   N  N    . ASN A  1 124  ? 73.146  147.395 79.108  1.00 196.68 ?  125  ASN E N    1 
ATOM   673   C  CA   . ASN A  1 124  ? 72.488  148.146 78.025  1.00 196.36 ?  125  ASN E CA   1 
ATOM   674   C  C    . ASN A  1 124  ? 72.756  149.667 78.081  1.00 197.36 ?  125  ASN E C    1 
ATOM   675   O  O    . ASN A  1 124  ? 71.921  150.487 77.691  1.00 196.25 ?  125  ASN E O    1 
ATOM   676   C  CB   . ASN A  1 124  ? 71.001  147.756 77.937  1.00 197.13 ?  125  ASN E CB   1 
ATOM   677   C  CG   . ASN A  1 124  ? 70.812  146.277 77.650  1.00 194.51 ?  125  ASN E CG   1 
ATOM   678   O  OD1  . ASN A  1 124  ? 70.844  145.838 76.511  1.00 190.69 ?  125  ASN E OD1  1 
ATOM   679   N  ND2  . ASN A  1 124  ? 70.601  145.465 78.658  1.00 194.11 ?  125  ASN E ND2  1 
ATOM   680   N  N    . SER A  1 125  ? 73.917  150.041 78.621  1.00 197.70 ?  126  SER E N    1 
ATOM   681   C  CA   . SER A  1 125  ? 74.288  151.396 79.035  1.00 194.84 ?  126  SER E CA   1 
ATOM   682   C  C    . SER A  1 125  ? 75.781  151.642 78.798  1.00 188.14 ?  126  SER E C    1 
ATOM   683   O  O    . SER A  1 125  ? 76.558  150.695 78.680  1.00 186.07 ?  126  SER E O    1 
ATOM   684   C  CB   . SER A  1 125  ? 73.972  151.606 80.523  1.00 196.83 ?  126  SER E CB   1 
ATOM   685   O  OG   . SER A  1 125  ? 72.614  151.343 80.820  1.00 200.06 ?  126  SER E OG   1 
ATOM   686   N  N    . ARG A  1 126  ? 76.154  152.913 78.882  1.00 185.51 ?  127  ARG E N    1 
ATOM   687   C  CA   . ARG A  1 126  ? 77.518  153.371 78.676  1.00 180.07 ?  127  ARG E CA   1 
ATOM   688   C  C    . ARG A  1 126  ? 78.611  152.738 79.590  1.00 180.16 ?  127  ARG E C    1 
ATOM   689   O  O    . ARG A  1 126  ? 78.595  152.951 80.802  1.00 182.77 ?  127  ARG E O    1 
ATOM   690   C  CB   . ARG A  1 126  ? 77.563  154.888 78.869  1.00 173.71 ?  127  ARG E CB   1 
ATOM   691   C  CG   . ARG A  1 126  ? 77.337  155.674 77.588  1.00 167.38 ?  127  ARG E CG   1 
ATOM   692   C  CD   . ARG A  1 126  ? 76.505  156.921 77.836  1.00 166.24 ?  127  ARG E CD   1 
ATOM   693   N  NE   . ARG A  1 126  ? 75.182  156.602 78.367  1.00 173.76 ?  127  ARG E NE   1 
ATOM   694   C  CZ   . ARG A  1 126  ? 74.141  156.257 77.617  1.00 173.02 ?  127  ARG E CZ   1 
ATOM   695   N  NH1  . ARG A  1 126  ? 72.974  155.985 78.186  1.00 167.87 ?  127  ARG E NH1  1 
ATOM   696   N  NH2  . ARG A  1 126  ? 74.264  156.184 76.299  1.00 175.03 ?  127  ARG E NH2  1 
ATOM   697   N  N    . ALA A  1 127  ? 79.543  151.971 79.014  1.00 176.00 ?  128  ALA E N    1 
ATOM   698   C  CA   . ALA A  1 127  ? 80.674  151.419 79.751  1.00 173.99 ?  128  ALA E CA   1 
ATOM   699   C  C    . ALA A  1 127  ? 81.957  151.562 78.921  1.00 165.66 ?  128  ALA E C    1 
ATOM   700   O  O    . ALA A  1 127  ? 81.900  151.572 77.690  1.00 162.57 ?  128  ALA E O    1 
ATOM   701   C  CB   . ALA A  1 127  ? 80.375  149.962 80.105  1.00 174.32 ?  128  ALA E CB   1 
ATOM   702   N  N    . LEU A  1 128  ? 83.101  151.740 79.579  1.00 162.99 ?  129  LEU E N    1 
ATOM   703   C  CA   . LEU A  1 128  ? 84.386  152.011 78.931  1.00 155.49 ?  129  LEU E CA   1 
ATOM   704   C  C    . LEU A  1 128  ? 85.039  150.711 78.449  1.00 155.50 ?  129  LEU E C    1 
ATOM   705   O  O    . LEU A  1 128  ? 85.251  149.785 79.226  1.00 157.83 ?  129  LEU E O    1 
ATOM   706   C  CB   . LEU A  1 128  ? 85.260  152.800 79.919  1.00 150.96 ?  129  LEU E CB   1 
ATOM   707   C  CG   . LEU A  1 128  ? 86.711  153.073 79.486  1.00 146.27 ?  129  LEU E CG   1 
ATOM   708   C  CD1  . LEU A  1 128  ? 86.836  153.717 78.110  1.00 149.16 ?  129  LEU E CD1  1 
ATOM   709   C  CD2  . LEU A  1 128  ? 87.346  154.036 80.486  1.00 146.59 ?  129  LEU E CD2  1 
ATOM   710   N  N    . LEU A  1 129  ? 85.371  150.642 77.163  1.00 151.22 ?  130  LEU E N    1 
ATOM   711   C  CA   . LEU A  1 129  ? 86.130  149.539 76.582  1.00 149.58 ?  130  LEU E CA   1 
ATOM   712   C  C    . LEU A  1 129  ? 87.619  149.652 76.952  1.00 147.09 ?  130  LEU E C    1 
ATOM   713   O  O    . LEU A  1 129  ? 88.186  150.731 76.814  1.00 145.30 ?  130  LEU E O    1 
ATOM   714   C  CB   . LEU A  1 129  ? 85.916  149.583 75.061  1.00 147.03 ?  130  LEU E CB   1 
ATOM   715   C  CG   . LEU A  1 129  ? 86.507  148.392 74.297  1.00 145.64 ?  130  LEU E CG   1 
ATOM   716   C  CD1  . LEU A  1 129  ? 85.732  147.113 74.596  1.00 149.03 ?  130  LEU E CD1  1 
ATOM   717   C  CD2  . LEU A  1 129  ? 86.431  148.656 72.797  1.00 150.33 ?  130  LEU E CD2  1 
ATOM   718   N  N    . HIS A  1 130  ? 88.237  148.562 77.410  1.00 145.85 ?  131  HIS E N    1 
ATOM   719   C  CA   . HIS A  1 130  ? 89.658  148.518 77.712  1.00 141.06 ?  131  HIS E CA   1 
ATOM   720   C  C    . HIS A  1 130  ? 90.526  147.498 76.884  1.00 141.75 ?  131  HIS E C    1 
ATOM   721   O  O    . HIS A  1 130  ? 91.700  147.297 77.183  1.00 144.12 ?  131  HIS E O    1 
ATOM   722   C  CB   . HIS A  1 130  ? 89.707  148.126 79.187  1.00 138.83 ?  131  HIS E CB   1 
ATOM   723   C  CG   . HIS A  1 130  ? 89.204  149.189 80.111  1.00 140.06 ?  131  HIS E CG   1 
ATOM   724   N  ND1  . HIS A  1 130  ? 87.968  149.120 80.717  1.00 145.21 ?  131  HIS E ND1  1 
ATOM   725   C  CD2  . HIS A  1 130  ? 89.766  150.347 80.532  1.00 139.85 ?  131  HIS E CD2  1 
ATOM   726   C  CE1  . HIS A  1 130  ? 87.790  150.189 81.472  1.00 147.33 ?  131  HIS E CE1  1 
ATOM   727   N  NE2  . HIS A  1 130  ? 88.866  150.949 81.377  1.00 144.18 ?  131  HIS E NE2  1 
ATOM   728   N  N    . SER A  1 131  ? 89.944  146.856 75.869  1.00 141.86 ?  132  SER E N    1 
ATOM   729   C  CA   . SER A  1 131  ? 90.597  145.766 75.127  1.00 143.46 ?  132  SER E CA   1 
ATOM   730   C  C    . SER A  1 131  ? 91.078  144.636 76.052  1.00 147.00 ?  132  SER E C    1 
ATOM   731   O  O    . SER A  1 131  ? 90.225  143.901 76.546  1.00 149.66 ?  132  SER E O    1 
ATOM   732   C  CB   . SER A  1 131  ? 91.595  146.272 74.072  1.00 137.47 ?  132  SER E CB   1 
ATOM   733   O  OG   . SER A  1 131  ? 92.260  145.238 73.386  1.00 135.08 ?  132  SER E OG   1 
ATOM   734   N  N    . ASP A  1 132  ? 92.375  144.419 76.272  1.00 143.71 ?  133  ASP E N    1 
ATOM   735   C  CA   . ASP A  1 132  ? 92.871  143.343 77.143  1.00 139.64 ?  133  ASP E CA   1 
ATOM   736   C  C    . ASP A  1 132  ? 92.861  143.704 78.645  1.00 139.01 ?  133  ASP E C    1 
ATOM   737   O  O    . ASP A  1 132  ? 92.991  144.858 79.029  1.00 141.91 ?  133  ASP E O    1 
ATOM   738   C  CB   . ASP A  1 132  ? 94.282  142.903 76.718  1.00 138.21 ?  133  ASP E CB   1 
ATOM   739   C  CG   . ASP A  1 132  ? 95.279  144.061 76.554  1.00 141.77 ?  133  ASP E CG   1 
ATOM   740   O  OD1  . ASP A  1 132  ? 95.047  144.939 75.695  1.00 145.71 ?  133  ASP E OD1  1 
ATOM   741   O  OD2  . ASP A  1 132  ? 96.324  144.047 77.246  1.00 138.49 ?  133  ASP E OD2  1 
ATOM   742   N  N    . GLU A  1 133  ? 92.796  142.713 79.542  1.00 137.23 ?  134  GLU E N    1 
ATOM   743   C  CA   . GLU A  1 133  ? 92.770  142.921 81.011  1.00 137.63 ?  134  GLU E CA   1 
ATOM   744   C  C    . GLU A  1 133  ? 93.966  143.732 81.548  1.00 134.36 ?  134  GLU E C    1 
ATOM   745   O  O    . GLU A  1 133  ? 93.824  144.589 82.420  1.00 133.09 ?  134  GLU E O    1 
ATOM   746   C  CB   . GLU A  1 133  ? 92.746  141.532 81.675  1.00 139.24 ?  134  GLU E CB   1 
ATOM   747   C  CG   . GLU A  1 133  ? 92.902  141.477 83.207  1.00 139.98 ?  134  GLU E CG   1 
ATOM   748   C  CD   . GLU A  1 133  ? 91.565  141.527 83.954  1.00 140.41 ?  134  GLU E CD   1 
ATOM   749   O  OE1  . GLU A  1 133  ? 90.840  142.538 83.844  1.00 142.41 ?  134  GLU E OE1  1 
ATOM   750   O  OE2  . GLU A  1 133  ? 91.251  140.545 84.667  1.00 138.42 ?  134  GLU E OE2  1 
ATOM   751   N  N    . HIS A  1 134  ? 95.137  143.447 80.992  1.00 133.63 ?  135  HIS E N    1 
ATOM   752   C  CA   . HIS A  1 134  ? 96.353  144.127 81.397  1.00 131.70 ?  135  HIS E CA   1 
ATOM   753   C  C    . HIS A  1 134  ? 96.203  145.637 81.275  1.00 133.13 ?  135  HIS E C    1 
ATOM   754   O  O    . HIS A  1 134  ? 96.575  146.371 82.190  1.00 137.07 ?  135  HIS E O    1 
ATOM   755   C  CB   . HIS A  1 134  ? 97.540  143.655 80.558  1.00 129.00 ?  135  HIS E CB   1 
ATOM   756   C  CG   . HIS A  1 134  ? 98.859  144.161 81.049  1.00 129.83 ?  135  HIS E CG   1 
ATOM   757   N  ND1  . HIS A  1 134  ? 99.308  143.940 82.334  1.00 129.92 ?  135  HIS E ND1  1 
ATOM   758   C  CD2  . HIS A  1 134  ? 99.824  144.883 80.432  1.00 132.94 ?  135  HIS E CD2  1 
ATOM   759   C  CE1  . HIS A  1 134  ? 100.495 144.501 82.485  1.00 134.79 ?  135  HIS E CE1  1 
ATOM   760   N  NE2  . HIS A  1 134  ? 100.831 145.080 81.347  1.00 134.31 ?  135  HIS E NE2  1 
ATOM   761   N  N    . GLN A  1 135  ? 95.643  146.088 80.153  1.00 132.18 ?  136  GLN E N    1 
ATOM   762   C  CA   . GLN A  1 135  ? 95.426  147.512 79.895  1.00 132.94 ?  136  GLN E CA   1 
ATOM   763   C  C    . GLN A  1 135  ? 94.610  148.148 81.022  1.00 132.70 ?  136  GLN E C    1 
ATOM   764   O  O    . GLN A  1 135  ? 94.995  149.171 81.587  1.00 136.16 ?  136  GLN E O    1 
ATOM   765   C  CB   . GLN A  1 135  ? 94.726  147.699 78.545  1.00 135.31 ?  136  GLN E CB   1 
ATOM   766   C  CG   . GLN A  1 135  ? 94.722  149.132 78.048  1.00 135.12 ?  136  GLN E CG   1 
ATOM   767   C  CD   . GLN A  1 135  ? 93.625  149.965 78.678  1.00 138.83 ?  136  GLN E CD   1 
ATOM   768   O  OE1  . GLN A  1 135  ? 92.610  149.437 79.130  1.00 140.27 ?  136  GLN E OE1  1 
ATOM   769   N  NE2  . GLN A  1 135  ? 93.825  151.277 78.712  1.00 141.48 ?  136  GLN E NE2  1 
ATOM   770   N  N    . LEU A  1 136  ? 93.481  147.524 81.337  1.00 131.29 ?  137  LEU E N    1 
ATOM   771   C  CA   . LEU A  1 136  ? 92.624  147.976 82.434  1.00 131.49 ?  137  LEU E CA   1 
ATOM   772   C  C    . LEU A  1 136  ? 93.428  148.092 83.733  1.00 130.51 ?  137  LEU E C    1 
ATOM   773   O  O    . LEU A  1 136  ? 93.397  149.124 84.396  1.00 133.89 ?  137  LEU E O    1 
ATOM   774   C  CB   . LEU A  1 136  ? 91.441  146.999 82.557  1.00 132.10 ?  137  LEU E CB   1 
ATOM   775   C  CG   . LEU A  1 136  ? 90.296  147.411 83.502  1.00 138.21 ?  137  LEU E CG   1 
ATOM   776   C  CD1  . LEU A  1 136  ? 89.113  146.477 83.251  1.00 140.99 ?  137  LEU E CD1  1 
ATOM   777   C  CD2  . LEU A  1 136  ? 90.625  147.285 84.993  1.00 139.51 ?  137  LEU E CD2  1 
ATOM   778   N  N    . LEU A  1 137  ? 94.197  147.059 84.084  1.00 129.32 ?  138  LEU E N    1 
ATOM   779   C  CA   . LEU A  1 137  ? 94.992  147.049 85.312  1.00 128.40 ?  138  LEU E CA   1 
ATOM   780   C  C    . LEU A  1 137  ? 96.077  148.134 85.344  1.00 129.78 ?  138  LEU E C    1 
ATOM   781   O  O    . LEU A  1 137  ? 96.381  148.648 86.422  1.00 129.15 ?  138  LEU E O    1 
ATOM   782   C  CB   . LEU A  1 137  ? 95.628  145.661 85.493  1.00 129.86 ?  138  LEU E CB   1 
ATOM   783   C  CG   . LEU A  1 137  ? 94.624  144.538 85.808  1.00 128.87 ?  138  LEU E CG   1 
ATOM   784   C  CD1  . LEU A  1 137  ? 95.346  143.200 85.796  1.00 128.85 ?  138  LEU E CD1  1 
ATOM   785   C  CD2  . LEU A  1 137  ? 93.976  144.714 87.176  1.00 120.90 ?  138  LEU E CD2  1 
ATOM   786   N  N    . THR A  1 138  ? 96.667  148.484 84.199  1.00 131.86 ?  139  THR E N    1 
ATOM   787   C  CA   . THR A  1 138  ? 97.755  149.475 84.118  1.00 133.56 ?  139  THR E CA   1 
ATOM   788   C  C    . THR A  1 138  ? 97.276  150.917 83.938  1.00 136.57 ?  139  THR E C    1 
ATOM   789   O  O    . THR A  1 138  ? 97.889  151.812 84.520  1.00 137.14 ?  139  THR E O    1 
ATOM   790   C  CB   . THR A  1 138  ? 98.765  149.119 83.022  1.00 133.43 ?  139  THR E CB   1 
ATOM   791   O  OG1  . THR A  1 138  ? 98.131  148.827 81.804  1.00 136.18 ?  139  THR E OG1  1 
ATOM   792   C  CG2  . THR A  1 138  ? 99.605  147.907 83.402  1.00 133.64 ?  139  THR E CG2  1 
ATOM   793   N  N    . ASN A  1 139  ? 96.193  151.176 83.198  1.00 137.81 ?  140  ASN E N    1 
ATOM   794   C  CA   . ASN A  1 139  ? 95.594  152.511 83.071  1.00 137.58 ?  140  ASN E CA   1 
ATOM   795   C  C    . ASN A  1 139  ? 94.113  152.454 82.625  1.00 136.68 ?  140  ASN E C    1 
ATOM   796   O  O    . ASN A  1 139  ? 93.822  152.520 81.427  1.00 138.13 ?  140  ASN E O    1 
ATOM   797   C  CB   . ASN A  1 139  ? 96.428  153.356 82.092  1.00 141.59 ?  140  ASN E CB   1 
ATOM   798   C  CG   . ASN A  1 139  ? 95.923  154.784 81.992  1.00 145.84 ?  140  ASN E CG   1 
ATOM   799   O  OD1  . ASN A  1 139  ? 94.936  155.181 82.595  1.00 146.24 ?  140  ASN E OD1  1 
ATOM   800   N  ND2  . ASN A  1 139  ? 96.606  155.603 81.236  1.00 146.70 ?  140  ASN E ND2  1 
ATOM   801   N  N    . PRO A  1 140  ? 93.151  152.396 83.562  1.00 133.93 ?  141  PRO E N    1 
ATOM   802   C  CA   . PRO A  1 140  ? 91.739  152.225 83.238  1.00 134.53 ?  141  PRO E CA   1 
ATOM   803   C  C    . PRO A  1 140  ? 91.050  153.497 82.721  1.00 141.07 ?  141  PRO E C    1 
ATOM   804   O  O    . PRO A  1 140  ? 89.887  153.420 82.332  1.00 140.05 ?  141  PRO E O    1 
ATOM   805   C  CB   . PRO A  1 140  ? 91.097  151.717 84.529  1.00 127.32 ?  141  PRO E CB   1 
ATOM   806   C  CG   . PRO A  1 140  ? 91.942  152.385 85.603  1.00 123.05 ?  141  PRO E CG   1 
ATOM   807   C  CD   . PRO A  1 140  ? 93.341  152.420 84.998  1.00 128.82 ?  141  PRO E CD   1 
ATOM   808   N  N    . LYS A  1 141  ? 91.718  154.650 82.768  1.00 144.99 ?  142  LYS E N    1 
ATOM   809   C  CA   . LYS A  1 141  ? 91.157  155.901 82.213  1.00 144.48 ?  142  LYS E CA   1 
ATOM   810   C  C    . LYS A  1 141  ? 91.199  156.019 80.650  1.00 145.94 ?  142  LYS E C    1 
ATOM   811   O  O    . LYS A  1 141  ? 90.493  156.842 80.069  1.00 146.98 ?  142  LYS E O    1 
ATOM   812   C  CB   . LYS A  1 141  ? 91.839  157.108 82.856  1.00 143.94 ?  142  LYS E CB   1 
ATOM   813   C  CG   . LYS A  1 141  ? 91.604  157.197 84.356  1.00 138.71 ?  142  LYS E CG   1 
ATOM   814   C  CD   . LYS A  1 141  ? 91.853  158.598 84.887  1.00 137.67 ?  142  LYS E CD   1 
ATOM   815   C  CE   . LYS A  1 141  ? 90.623  159.480 84.767  1.00 136.76 ?  142  LYS E CE   1 
ATOM   816   N  NZ   . LYS A  1 141  ? 90.990  160.916 84.900  1.00 133.56 ?  142  LYS E NZ   1 
ATOM   817   N  N    . CYS A  1 142  ? 92.026  155.196 80.003  1.00 146.41 ?  143  CYS E N    1 
ATOM   818   C  CA   . CYS A  1 142  ? 92.157  155.113 78.551  1.00 144.17 ?  143  CYS E CA   1 
ATOM   819   C  C    . CYS A  1 142  ? 91.692  153.732 78.070  1.00 140.78 ?  143  CYS E C    1 
ATOM   820   O  O    . CYS A  1 142  ? 91.730  152.761 78.815  1.00 143.79 ?  143  CYS E O    1 
ATOM   821   C  CB   . CYS A  1 142  ? 93.601  155.410 78.128  1.00 146.79 ?  143  CYS E CB   1 
ATOM   822   S  SG   . CYS A  1 142  ? 94.376  156.805 78.985  1.00 161.73 ?  143  CYS E SG   1 
ATOM   823   N  N    . SER A  1 143  ? 91.238  153.640 76.826  1.00 138.65 ?  144  SER E N    1 
ATOM   824   C  CA   . SER A  1 143  ? 90.733  152.399 76.216  1.00 136.60 ?  144  SER E CA   1 
ATOM   825   C  C    . SER A  1 143  ? 91.808  151.529 75.561  1.00 134.93 ?  144  SER E C    1 
ATOM   826   O  O    . SER A  1 143  ? 91.538  150.391 75.183  1.00 137.43 ?  144  SER E O    1 
ATOM   827   C  CB   . SER A  1 143  ? 89.656  152.739 75.183  1.00 141.79 ?  144  SER E CB   1 
ATOM   828   O  OG   . SER A  1 143  ? 90.163  153.547 74.138  1.00 145.56 ?  144  SER E OG   1 
ATOM   829   N  N    . TYR A  1 144  ? 93.021  152.062 75.411  1.00 131.59 ?  145  TYR E N    1 
ATOM   830   C  CA   . TYR A  1 144  ? 94.139  151.433 74.718  1.00 131.79 ?  145  TYR E CA   1 
ATOM   831   C  C    . TYR A  1 144  ? 95.468  151.924 75.302  1.00 129.50 ?  145  TYR E C    1 
ATOM   832   O  O    . TYR A  1 144  ? 95.542  153.035 75.832  1.00 129.66 ?  145  TYR E O    1 
ATOM   833   C  CB   . TYR A  1 144  ? 94.014  151.771 73.227  1.00 132.50 ?  145  TYR E CB   1 
ATOM   834   C  CG   . TYR A  1 144  ? 95.122  151.264 72.331  1.00 131.55 ?  145  TYR E CG   1 
ATOM   835   C  CD1  . TYR A  1 144  ? 95.342  149.882 72.194  1.00 135.03 ?  145  TYR E CD1  1 
ATOM   836   C  CD2  . TYR A  1 144  ? 95.896  152.176 71.591  1.00 130.79 ?  145  TYR E CD2  1 
ATOM   837   C  CE1  . TYR A  1 144  ? 96.336  149.410 71.317  1.00 135.11 ?  145  TYR E CE1  1 
ATOM   838   C  CE2  . TYR A  1 144  ? 96.889  151.710 70.712  1.00 134.81 ?  145  TYR E CE2  1 
ATOM   839   C  CZ   . TYR A  1 144  ? 97.107  150.325 70.569  1.00 134.94 ?  145  TYR E CZ   1 
ATOM   840   O  OH   . TYR A  1 144  ? 98.052  149.876 69.705  1.00 134.82 ?  145  TYR E OH   1 
ATOM   841   N  N    . ILE A  1 145  ? 96.519  151.109 75.199  1.00 128.53 ?  146  ILE E N    1 
ATOM   842   C  CA   . ILE A  1 145  ? 97.915  151.521 75.400  1.00 126.95 ?  146  ILE E CA   1 
ATOM   843   C  C    . ILE A  1 145  ? 98.701  151.066 74.163  1.00 129.23 ?  146  ILE E C    1 
ATOM   844   O  O    . ILE A  1 145  ? 98.646  149.880 73.828  1.00 133.80 ?  146  ILE E O    1 
ATOM   845   C  CB   . ILE A  1 145  ? 98.502  150.923 76.700  1.00 129.55 ?  146  ILE E CB   1 
ATOM   846   C  CG1  . ILE A  1 145  ? 97.837  151.547 77.940  1.00 128.64 ?  146  ILE E CG1  1 
ATOM   847   C  CG2  . ILE A  1 145  ? 100.022 151.138 76.793  1.00 129.25 ?  146  ILE E CG2  1 
ATOM   848   C  CD1  . ILE A  1 145  ? 98.117  150.782 79.237  1.00 133.71 ?  146  ILE E CD1  1 
ATOM   849   N  N    . PRO A  1 146  ? 99.448  151.951 73.485  1.00 125.94 ?  147  PRO E N    1 
ATOM   850   C  CA   . PRO A  1 146  ? 100.233 151.572 72.317  1.00 129.26 ?  147  PRO E CA   1 
ATOM   851   C  C    . PRO A  1 146  ? 101.465 150.745 72.713  1.00 132.89 ?  147  PRO E C    1 
ATOM   852   O  O    . PRO A  1 146  ? 101.913 150.818 73.859  1.00 133.40 ?  147  PRO E O    1 
ATOM   853   C  CB   . PRO A  1 146  ? 100.618 152.899 71.658  1.00 129.04 ?  147  PRO E CB   1 
ATOM   854   C  CG   . PRO A  1 146  ? 100.717 153.856 72.843  1.00 129.54 ?  147  PRO E CG   1 
ATOM   855   C  CD   . PRO A  1 146  ? 99.611  153.366 73.772  1.00 128.21 ?  147  PRO E CD   1 
ATOM   856   N  N    . PRO A  1 147  ? 102.083 149.998 71.782  1.00 134.84 ?  148  PRO E N    1 
ATOM   857   C  CA   . PRO A  1 147  ? 103.385 149.382 72.015  1.00 135.75 ?  148  PRO E CA   1 
ATOM   858   C  C    . PRO A  1 147  ? 104.438 150.487 72.181  1.00 142.68 ?  148  PRO E C    1 
ATOM   859   O  O    . PRO A  1 147  ? 104.797 151.172 71.221  1.00 144.70 ?  148  PRO E O    1 
ATOM   860   C  CB   . PRO A  1 147  ? 103.628 148.488 70.795  1.00 132.18 ?  148  PRO E CB   1 
ATOM   861   C  CG   . PRO A  1 147  ? 102.811 149.148 69.684  1.00 131.40 ?  148  PRO E CG   1 
ATOM   862   C  CD   . PRO A  1 147  ? 101.622 149.755 70.426  1.00 134.70 ?  148  PRO E CD   1 
ATOM   863   N  N    . CYS A  1 148  ? 104.898 150.720 73.410  1.00 144.57 ?  149  CYS E N    1 
ATOM   864   C  CA   . CYS A  1 148  ? 105.682 151.911 73.738  1.00 148.38 ?  149  CYS E CA   1 
ATOM   865   C  C    . CYS A  1 148  ? 107.018 151.959 72.975  1.00 150.88 ?  149  CYS E C    1 
ATOM   866   O  O    . CYS A  1 148  ? 107.683 150.932 72.810  1.00 148.96 ?  149  CYS E O    1 
ATOM   867   C  CB   . CYS A  1 148  ? 105.898 151.994 75.247  1.00 155.56 ?  149  CYS E CB   1 
ATOM   868   S  SG   . CYS A  1 148  ? 106.399 153.639 75.806  1.00 172.76 ?  149  CYS E SG   1 
ATOM   869   N  N    . LYS A  1 149  ? 107.414 153.145 72.500  1.00 153.21 ?  150  LYS E N    1 
ATOM   870   C  CA   . LYS A  1 149  ? 108.518 153.323 71.544  1.00 154.36 ?  150  LYS E CA   1 
ATOM   871   C  C    . LYS A  1 149  ? 109.388 154.542 71.873  1.00 156.29 ?  150  LYS E C    1 
ATOM   872   O  O    . LYS A  1 149  ? 108.954 155.451 72.574  1.00 155.28 ?  150  LYS E O    1 
ATOM   873   C  CB   . LYS A  1 149  ? 107.902 153.403 70.128  1.00 155.59 ?  150  LYS E CB   1 
ATOM   874   C  CG   . LYS A  1 149  ? 108.846 153.085 68.955  1.00 153.82 ?  150  LYS E CG   1 
ATOM   875   C  CD   . LYS A  1 149  ? 109.524 151.704 69.011  1.00 151.69 ?  150  LYS E CD   1 
ATOM   876   C  CE   . LYS A  1 149  ? 108.517 150.558 69.179  1.00 146.87 ?  150  LYS E CE   1 
ATOM   877   N  NZ   . LYS A  1 149  ? 109.190 149.236 69.173  1.00 141.66 ?  150  LYS E NZ   1 
ATOM   878   N  N    . ARG A  1 150  ? 110.607 154.594 71.344  1.00 157.88 ?  151  ARG E N    1 
ATOM   879   C  CA   . ARG A  1 150  ? 111.517 155.715 71.631  1.00 161.34 ?  151  ARG E CA   1 
ATOM   880   C  C    . ARG A  1 150  ? 111.077 157.095 71.107  1.00 160.02 ?  151  ARG E C    1 
ATOM   881   O  O    . ARG A  1 150  ? 111.576 158.126 71.555  1.00 158.05 ?  151  ARG E O    1 
ATOM   882   C  CB   . ARG A  1 150  ? 112.925 155.393 71.124  1.00 164.69 ?  151  ARG E CB   1 
ATOM   883   C  CG   . ARG A  1 150  ? 113.741 156.618 70.743  1.00 162.88 ?  151  ARG E CG   1 
ATOM   884   C  CD   . ARG A  1 150  ? 114.940 156.787 71.660  1.00 160.04 ?  151  ARG E CD   1 
ATOM   885   N  NE   . ARG A  1 150  ? 115.468 155.503 72.111  1.00 162.19 ?  151  ARG E NE   1 
ATOM   886   C  CZ   . ARG A  1 150  ? 116.546 154.917 71.599  1.00 165.32 ?  151  ARG E CZ   1 
ATOM   887   N  NH1  . ARG A  1 150  ? 116.954 153.747 72.072  1.00 166.07 ?  151  ARG E NH1  1 
ATOM   888   N  NH2  . ARG A  1 150  ? 117.216 155.500 70.615  1.00 164.32 ?  151  ARG E NH2  1 
ATOM   889   N  N    . GLU A  1 151  ? 110.146 157.095 70.162  1.00 159.33 ?  152  GLU E N    1 
ATOM   890   C  CA   . GLU A  1 151  ? 109.611 158.303 69.521  1.00 158.31 ?  152  GLU E CA   1 
ATOM   891   C  C    . GLU A  1 151  ? 108.156 158.595 69.917  1.00 161.05 ?  152  GLU E C    1 
ATOM   892   O  O    . GLU A  1 151  ? 107.256 157.796 69.641  1.00 162.29 ?  152  GLU E O    1 
ATOM   893   C  CB   . GLU A  1 151  ? 109.682 158.117 67.994  1.00 158.88 ?  152  GLU E CB   1 
ATOM   894   C  CG   . GLU A  1 151  ? 111.044 158.481 67.395  1.00 163.76 ?  152  GLU E CG   1 
ATOM   895   C  CD   . GLU A  1 151  ? 111.148 159.985 67.106  1.00 167.61 ?  152  GLU E CD   1 
ATOM   896   O  OE1  . GLU A  1 151  ? 110.666 160.797 67.925  1.00 169.60 ?  152  GLU E OE1  1 
ATOM   897   O  OE2  . GLU A  1 151  ? 111.687 160.352 66.040  1.00 166.77 ?  152  GLU E OE2  1 
ATOM   898   N  N    . ASN A  1 152  ? 107.896 159.797 70.447  1.00 162.57 ?  153  ASN E N    1 
ATOM   899   C  CA   . ASN A  1 152  ? 106.542 160.275 70.745  1.00 160.97 ?  153  ASN E CA   1 
ATOM   900   C  C    . ASN A  1 152  ? 105.647 160.244 69.495  1.00 159.04 ?  153  ASN E C    1 
ATOM   901   O  O    . ASN A  1 152  ? 104.494 159.830 69.572  1.00 156.39 ?  153  ASN E O    1 
ATOM   902   C  CB   . ASN A  1 152  ? 106.603 161.712 71.297  1.00 156.67 ?  153  ASN E CB   1 
ATOM   903   C  CG   . ASN A  1 152  ? 107.222 161.832 72.678  1.00 161.73 ?  153  ASN E CG   1 
ATOM   904   O  OD1  . ASN A  1 152  ? 108.388 161.532 72.894  1.00 162.75 ?  153  ASN E OD1  1 
ATOM   905   N  ND2  . ASN A  1 152  ? 106.471 162.304 73.644  1.00 162.34 ?  153  ASN E ND2  1 
ATOM   906   N  N    . GLN A  1 153  ? 106.187 160.621 68.332  1.00 161.83 ?  154  GLN E N    1 
ATOM   907   C  CA   . GLN A  1 153  ? 105.458 160.641 67.060  1.00 162.85 ?  154  GLN E CA   1 
ATOM   908   C  C    . GLN A  1 153  ? 104.916 159.260 66.670  1.00 162.49 ?  154  GLN E C    1 
ATOM   909   O  O    . GLN A  1 153  ? 103.799 159.153 66.167  1.00 162.51 ?  154  GLN E O    1 
ATOM   910   C  CB   . GLN A  1 153  ? 106.394 161.194 65.970  1.00 165.92 ?  154  GLN E CB   1 
ATOM   911   C  CG   . GLN A  1 153  ? 105.745 161.328 64.580  1.00 166.70 ?  154  GLN E CG   1 
ATOM   912   C  CD   . GLN A  1 153  ? 104.604 162.339 64.519  1.00 167.85 ?  154  GLN E CD   1 
ATOM   913   O  OE1  . GLN A  1 153  ? 104.388 163.150 65.406  1.00 166.64 ?  154  GLN E OE1  1 
ATOM   914   N  NE2  . GLN A  1 153  ? 103.838 162.348 63.458  1.00 167.24 ?  154  GLN E NE2  1 
ATOM   915   N  N    . LYS A  1 154  ? 105.675 158.188 66.930  1.00 162.68 ?  155  LYS E N    1 
ATOM   916   C  CA   . LYS A  1 154  ? 105.254 156.819 66.602  1.00 162.57 ?  155  LYS E CA   1 
ATOM   917   C  C    . LYS A  1 154  ? 104.152 156.321 67.535  1.00 161.20 ?  155  LYS E C    1 
ATOM   918   O  O    . LYS A  1 154  ? 103.222 155.668 67.077  1.00 162.71 ?  155  LYS E O    1 
ATOM   919   C  CB   . LYS A  1 154  ? 106.462 155.867 66.579  1.00 165.47 ?  155  LYS E CB   1 
ATOM   920   C  CG   . LYS A  1 154  ? 107.536 156.236 65.536  1.00 164.88 ?  155  LYS E CG   1 
ATOM   921   C  CD   . LYS A  1 154  ? 107.026 156.457 64.099  1.00 164.19 ?  155  LYS E CD   1 
ATOM   922   C  CE   . LYS A  1 154  ? 106.267 155.269 63.494  1.00 165.95 ?  155  LYS E CE   1 
ATOM   923   N  NZ   . LYS A  1 154  ? 107.170 154.148 63.134  1.00 164.36 ?  155  LYS E NZ   1 
ATOM   924   N  N    . ASN A  1 155  ? 104.190 156.662 68.824  1.00 159.89 ?  156  ASN E N    1 
ATOM   925   C  CA   . ASN A  1 155  ? 103.079 156.347 69.729  1.00 159.04 ?  156  ASN E CA   1 
ATOM   926   C  C    . ASN A  1 155  ? 101.851 157.246 69.497  1.00 158.75 ?  156  ASN E C    1 
ATOM   927   O  O    . ASN A  1 155  ? 100.732 156.753 69.592  1.00 157.02 ?  156  ASN E O    1 
ATOM   928   C  CB   . ASN A  1 155  ? 103.577 156.324 71.187  1.00 156.80 ?  156  ASN E CB   1 
ATOM   929   C  CG   . ASN A  1 155  ? 104.437 155.111 71.538  1.00 159.70 ?  156  ASN E CG   1 
ATOM   930   O  OD1  . ASN A  1 155  ? 105.260 155.149 72.437  1.00 160.73 ?  156  ASN E OD1  1 
ATOM   931   N  ND2  . ASN A  1 155  ? 104.286 153.994 70.855  1.00 159.83 ?  156  ASN E ND2  1 
ATOM   932   N  N    . LEU A  1 156  ? 102.025 158.504 69.090  1.00 159.06 ?  157  LEU E N    1 
ATOM   933   C  CA   . LEU A  1 156  ? 100.930 159.354 68.615  1.00 158.78 ?  157  LEU E CA   1 
ATOM   934   C  C    . LEU A  1 156  ? 100.235 158.728 67.399  1.00 159.65 ?  157  LEU E C    1 
ATOM   935   O  O    . LEU A  1 156  ? 99.052  158.411 67.473  1.00 159.81 ?  157  LEU E O    1 
ATOM   936   C  CB   . LEU A  1 156  ? 101.475 160.768 68.340  1.00 160.69 ?  157  LEU E CB   1 
ATOM   937   C  CG   . LEU A  1 156  ? 100.522 161.719 67.592  1.00 160.29 ?  157  LEU E CG   1 
ATOM   938   C  CD1  . LEU A  1 156  ? 99.212  161.937 68.338  1.00 157.96 ?  157  LEU E CD1  1 
ATOM   939   C  CD2  . LEU A  1 156  ? 101.193 163.079 67.423  1.00 158.79 ?  157  LEU E CD2  1 
ATOM   940   N  N    . GLU A  1 157  ? 100.951 158.496 66.297  1.00 160.12 ?  158  GLU E N    1 
ATOM   941   C  CA   . GLU A  1 157  ? 100.329 157.968 65.075  1.00 160.09 ?  158  GLU E CA   1 
ATOM   942   C  C    . GLU A  1 157  ? 99.778  156.549 65.276  1.00 161.07 ?  158  GLU E C    1 
ATOM   943   O  O    . GLU A  1 157  ? 98.714  156.243 64.750  1.00 161.75 ?  158  GLU E O    1 
ATOM   944   C  CB   . GLU A  1 157  ? 101.286 158.095 63.877  1.00 161.94 ?  158  GLU E CB   1 
ATOM   945   C  CG   . GLU A  1 157  ? 102.443 157.082 63.820  1.00 166.64 ?  158  GLU E CG   1 
ATOM   946   C  CD   . GLU A  1 157  ? 102.166 155.795 63.018  1.00 169.14 ?  158  GLU E CD   1 
ATOM   947   O  OE1  . GLU A  1 157  ? 101.025 155.544 62.598  1.00 170.72 ?  158  GLU E OE1  1 
ATOM   948   O  OE2  . GLU A  1 157  ? 103.123 155.029 62.793  1.00 168.08 ?  158  GLU E OE2  1 
ATOM   949   N  N    . SER A  1 158  ? 100.407 155.723 66.123  1.00 160.14 ?  159  SER E N    1 
ATOM   950   C  CA   . SER A  1 158  ? 99.869  154.418 66.521  1.00 159.72 ?  159  SER E CA   1 
ATOM   951   C  C    . SER A  1 158  ? 98.504  154.544 67.205  1.00 158.46 ?  159  SER E C    1 
ATOM   952   O  O    . SER A  1 158  ? 97.560  153.847 66.829  1.00 160.21 ?  159  SER E O    1 
ATOM   953   C  CB   . SER A  1 158  ? 100.864 153.697 67.432  1.00 157.97 ?  159  SER E CB   1 
ATOM   954   O  OG   . SER A  1 158  ? 100.348 152.468 67.899  1.00 154.11 ?  159  SER E OG   1 
ATOM   955   N  N    . VAL A  1 159  ? 98.346  155.472 68.156  1.00 156.24 ?  160  VAL E N    1 
ATOM   956   C  CA   . VAL A  1 159  ? 97.032  155.718 68.766  1.00 156.27 ?  160  VAL E CA   1 
ATOM   957   C  C    . VAL A  1 159  ? 96.053  156.314 67.750  1.00 158.38 ?  160  VAL E C    1 
ATOM   958   O  O    . VAL A  1 159  ? 94.891  155.920 67.754  1.00 158.62 ?  160  VAL E O    1 
ATOM   959   C  CB   . VAL A  1 159  ? 97.140  156.567 70.045  1.00 156.15 ?  160  VAL E CB   1 
ATOM   960   C  CG1  . VAL A  1 159  ? 95.765  156.900 70.633  1.00 158.62 ?  160  VAL E CG1  1 
ATOM   961   C  CG2  . VAL A  1 159  ? 97.889  155.790 71.135  1.00 150.70 ?  160  VAL E CG2  1 
ATOM   962   N  N    . MET A  1 160  ? 96.482  157.185 66.827  1.00 158.74 ?  161  MET E N    1 
ATOM   963   C  CA   . MET A  1 160  ? 95.582  157.685 65.774  1.00 159.05 ?  161  MET E CA   1 
ATOM   964   C  C    . MET A  1 160  ? 95.115  156.556 64.844  1.00 159.81 ?  161  MET E C    1 
ATOM   965   O  O    . MET A  1 160  ? 93.925  156.453 64.549  1.00 161.71 ?  161  MET E O    1 
ATOM   966   C  CB   . MET A  1 160  ? 96.217  158.802 64.927  1.00 160.53 ?  161  MET E CB   1 
ATOM   967   C  CG   . MET A  1 160  ? 96.723  160.047 65.666  1.00 163.24 ?  161  MET E CG   1 
ATOM   968   S  SD   . MET A  1 160  ? 95.579  160.901 66.788  1.00 171.55 ?  161  MET E SD   1 
ATOM   969   C  CE   . MET A  1 160  ? 95.814  159.937 68.305  1.00 160.43 ?  161  MET E CE   1 
ATOM   970   N  N    . ASN A  1 161  ? 96.066  155.680 64.456  1.00 160.42 ?  162  ASN E N    1 
ATOM   971   C  CA   . ASN A  1 161  ? 95.830  154.512 63.560  1.00 163.55 ?  162  ASN E CA   1 
ATOM   972   C  C    . ASN A  1 161  ? 94.922  153.438 64.179  1.00 162.96 ?  162  ASN E C    1 
ATOM   973   O  O    . ASN A  1 161  ? 94.180  152.751 63.478  1.00 165.44 ?  162  ASN E O    1 
ATOM   974   C  CB   . ASN A  1 161  ? 97.143  153.918 63.015  1.00 163.59 ?  162  ASN E CB   1 
ATOM   975   C  CG   . ASN A  1 161  ? 97.967  153.192 64.066  1.00 164.54 ?  162  ASN E CG   1 
ATOM   976   O  OD1  . ASN A  1 161  ? 97.464  152.768 65.102  1.00 165.69 ?  162  ASN E OD1  1 
ATOM   977   N  ND2  . ASN A  1 161  ? 99.257  153.045 63.791  1.00 164.76 ?  162  ASN E ND2  1 
ATOM   978   N  N    . TRP A  1 162  ? 94.994  153.320 65.486  1.00 159.81 ?  163  TRP E N    1 
ATOM   979   C  CA   . TRP A  1 162  ? 94.057  152.514 66.273  1.00 157.09 ?  163  TRP E CA   1 
ATOM   980   C  C    . TRP A  1 162  ? 92.691  153.202 66.402  1.00 159.66 ?  163  TRP E C    1 
ATOM   981   O  O    . TRP A  1 162  ? 91.661  152.603 66.092  1.00 160.83 ?  163  TRP E O    1 
ATOM   982   C  CB   . TRP A  1 162  ? 94.671  152.210 67.645  1.00 153.52 ?  163  TRP E CB   1 
ATOM   983   C  CG   . TRP A  1 162  ? 93.851  151.307 68.516  1.00 147.57 ?  163  TRP E CG   1 
ATOM   984   C  CD1  . TRP A  1 162  ? 93.941  149.959 68.533  1.00 145.73 ?  163  TRP E CD1  1 
ATOM   985   C  CD2  . TRP A  1 162  ? 92.788  151.645 69.461  1.00 146.50 ?  163  TRP E CD2  1 
ATOM   986   N  NE1  . TRP A  1 162  ? 93.022  149.440 69.422  1.00 145.98 ?  163  TRP E NE1  1 
ATOM   987   C  CE2  . TRP A  1 162  ? 92.277  150.433 70.014  1.00 146.46 ?  163  TRP E CE2  1 
ATOM   988   C  CE3  . TRP A  1 162  ? 92.206  152.849 69.913  1.00 147.05 ?  163  TRP E CE3  1 
ATOM   989   C  CZ2  . TRP A  1 162  ? 91.235  150.413 70.951  1.00 147.42 ?  163  TRP E CZ2  1 
ATOM   990   C  CZ3  . TRP A  1 162  ? 91.159  152.841 70.855  1.00 145.97 ?  163  TRP E CZ3  1 
ATOM   991   C  CH2  . TRP A  1 162  ? 90.675  151.628 71.374  1.00 146.97 ?  163  TRP E CH2  1 
ATOM   992   N  N    . GLN A  1 163  ? 92.662  154.483 66.785  1.00 160.20 ?  164  GLN E N    1 
ATOM   993   C  CA   . GLN A  1 163  ? 91.425  155.234 66.995  1.00 161.48 ?  164  GLN E CA   1 
ATOM   994   C  C    . GLN A  1 163  ? 90.564  155.282 65.733  1.00 166.29 ?  164  GLN E C    1 
ATOM   995   O  O    . GLN A  1 163  ? 89.365  155.042 65.820  1.00 170.37 ?  164  GLN E O    1 
ATOM   996   C  CB   . GLN A  1 163  ? 91.741  156.653 67.502  1.00 159.44 ?  164  GLN E CB   1 
ATOM   997   C  CG   . GLN A  1 163  ? 90.469  157.509 67.662  1.00 159.02 ?  164  GLN E CG   1 
ATOM   998   C  CD   . GLN A  1 163  ? 90.718  158.901 68.235  1.00 159.57 ?  164  GLN E CD   1 
ATOM   999   O  OE1  . GLN A  1 163  ? 91.788  159.243 68.717  1.00 162.04 ?  164  GLN E OE1  1 
ATOM   1000  N  NE2  . GLN A  1 163  ? 89.735  159.772 68.193  1.00 154.78 ?  164  GLN E NE2  1 
ATOM   1001  N  N    . GLN A  1 164  ? 91.144  155.546 64.560  1.00 167.41 ?  165  GLN E N    1 
ATOM   1002  C  CA   . GLN A  1 164  ? 90.384  155.630 63.304  1.00 170.69 ?  165  GLN E CA   1 
ATOM   1003  C  C    . GLN A  1 164  ? 89.634  154.333 62.948  1.00 173.60 ?  165  GLN E C    1 
ATOM   1004  O  O    . GLN A  1 164  ? 88.684  154.392 62.173  1.00 177.16 ?  165  GLN E O    1 
ATOM   1005  C  CB   . GLN A  1 164  ? 91.289  156.117 62.157  1.00 170.64 ?  165  GLN E CB   1 
ATOM   1006  C  CG   . GLN A  1 164  ? 92.438  155.165 61.790  1.00 171.93 ?  165  GLN E CG   1 
ATOM   1007  C  CD   . GLN A  1 164  ? 92.074  154.036 60.828  1.00 173.82 ?  165  GLN E CD   1 
ATOM   1008  O  OE1  . GLN A  1 164  ? 91.396  154.221 59.828  1.00 176.72 ?  165  GLN E OE1  1 
ATOM   1009  N  NE2  . GLN A  1 164  ? 92.534  152.829 61.075  1.00 170.24 ?  165  GLN E NE2  1 
ATOM   1010  N  N    . TYR A  1 165  ? 89.999  153.186 63.535  1.00 171.62 ?  166  TYR E N    1 
ATOM   1011  C  CA   . TYR A  1 165  ? 89.194  151.970 63.444  1.00 171.70 ?  166  TYR E CA   1 
ATOM   1012  C  C    . TYR A  1 165  ? 87.937  152.073 64.329  1.00 175.10 ?  166  TYR E C    1 
ATOM   1013  O  O    . TYR A  1 165  ? 86.825  152.203 63.822  1.00 177.98 ?  166  TYR E O    1 
ATOM   1014  C  CB   . TYR A  1 165  ? 90.059  150.741 63.766  1.00 169.12 ?  166  TYR E CB   1 
ATOM   1015  C  CG   . TYR A  1 165  ? 89.362  149.438 63.442  1.00 170.85 ?  166  TYR E CG   1 
ATOM   1016  C  CD1  . TYR A  1 165  ? 89.469  148.897 62.147  1.00 172.10 ?  166  TYR E CD1  1 
ATOM   1017  C  CD2  . TYR A  1 165  ? 88.553  148.807 64.403  1.00 170.82 ?  166  TYR E CD2  1 
ATOM   1018  C  CE1  . TYR A  1 165  ? 88.737  147.746 61.801  1.00 172.30 ?  166  TYR E CE1  1 
ATOM   1019  C  CE2  . TYR A  1 165  ? 87.819  147.659 64.061  1.00 170.12 ?  166  TYR E CE2  1 
ATOM   1020  C  CZ   . TYR A  1 165  ? 87.888  147.143 62.751  1.00 171.22 ?  166  TYR E CZ   1 
ATOM   1021  O  OH   . TYR A  1 165  ? 87.077  146.118 62.391  1.00 171.06 ?  166  TYR E OH   1 
ATOM   1022  N  N    . TRP A  1 166  ? 88.083  152.112 65.659  1.00 175.14 ?  167  TRP E N    1 
ATOM   1023  C  CA   . TRP A  1 166  ? 86.931  152.186 66.574  1.00 176.65 ?  167  TRP E CA   1 
ATOM   1024  C  C    . TRP A  1 166  ? 86.063  153.438 66.377  1.00 181.52 ?  167  TRP E C    1 
ATOM   1025  O  O    . TRP A  1 166  ? 84.860  153.388 66.622  1.00 185.75 ?  167  TRP E O    1 
ATOM   1026  C  CB   . TRP A  1 166  ? 87.388  152.044 68.034  1.00 172.47 ?  167  TRP E CB   1 
ATOM   1027  C  CG   . TRP A  1 166  ? 87.550  150.617 68.460  1.00 172.92 ?  167  TRP E CG   1 
ATOM   1028  C  CD1  . TRP A  1 166  ? 86.606  149.897 69.105  1.00 174.60 ?  167  TRP E CD1  1 
ATOM   1029  C  CD2  . TRP A  1 166  ? 88.635  149.680 68.175  1.00 167.92 ?  167  TRP E CD2  1 
ATOM   1030  N  NE1  . TRP A  1 166  ? 87.016  148.585 69.223  1.00 170.51 ?  167  TRP E NE1  1 
ATOM   1031  C  CE2  . TRP A  1 166  ? 88.239  148.385 68.628  1.00 167.78 ?  167  TRP E CE2  1 
ATOM   1032  C  CE3  . TRP A  1 166  ? 89.895  149.777 67.550  1.00 164.47 ?  167  TRP E CE3  1 
ATOM   1033  C  CZ2  . TRP A  1 166  ? 89.024  147.243 68.424  1.00 164.20 ?  167  TRP E CZ2  1 
ATOM   1034  C  CZ3  . TRP A  1 166  ? 90.689  148.635 67.332  1.00 162.29 ?  167  TRP E CZ3  1 
ATOM   1035  C  CH2  . TRP A  1 166  ? 90.255  147.369 67.761  1.00 161.50 ?  167  TRP E CH2  1 
ATOM   1036  N  N    . LYS A  1 167  ? 86.626  154.537 65.865  1.00 181.43 ?  168  LYS E N    1 
ATOM   1037  C  CA   . LYS A  1 167  ? 85.889  155.747 65.473  1.00 181.51 ?  168  LYS E CA   1 
ATOM   1038  C  C    . LYS A  1 167  ? 84.881  155.508 64.348  1.00 185.81 ?  168  LYS E C    1 
ATOM   1039  O  O    . LYS A  1 167  ? 83.854  156.175 64.335  1.00 186.24 ?  168  LYS E O    1 
ATOM   1040  C  CB   . LYS A  1 167  ? 86.911  156.834 65.114  1.00 178.10 ?  168  LYS E CB   1 
ATOM   1041  C  CG   . LYS A  1 167  ? 86.321  158.185 64.745  1.00 173.96 ?  168  LYS E CG   1 
ATOM   1042  C  CD   . LYS A  1 167  ? 86.089  158.349 63.254  1.00 172.14 ?  168  LYS E CD   1 
ATOM   1043  C  CE   . LYS A  1 167  ? 85.377  159.577 62.969  1.00 172.69 ?  168  LYS E CE   1 
ATOM   1044  N  NZ   . LYS A  1 167  ? 85.127  159.762 61.540  1.00 168.86 ?  168  LYS E NZ   1 
ATOM   1045  N  N    . ASP A  1 168  ? 85.176  154.598 63.416  1.00 188.65 ?  169  ASP E N    1 
ATOM   1046  C  CA   . ASP A  1 168  ? 84.244  154.268 62.320  1.00 191.60 ?  169  ASP E CA   1 
ATOM   1047  C  C    . ASP A  1 168  ? 83.283  153.085 62.616  1.00 192.42 ?  169  ASP E C    1 
ATOM   1048  O  O    . ASP A  1 168  ? 82.217  152.982 62.010  1.00 193.73 ?  169  ASP E O    1 
ATOM   1049  C  CB   . ASP A  1 168  ? 85.010  154.033 61.009  1.00 191.21 ?  169  ASP E CB   1 
ATOM   1050  C  CG   . ASP A  1 168  ? 84.095  153.784 59.823  1.00 190.55 ?  169  ASP E CG   1 
ATOM   1051  O  OD1  . ASP A  1 168  ? 82.858  153.809 59.995  1.00 187.00 ?  169  ASP E OD1  1 
ATOM   1052  O  OD2  . ASP A  1 168  ? 84.618  153.580 58.707  1.00 192.10 ?  169  ASP E OD2  1 
ATOM   1053  N  N    . GLU A  1 169  ? 83.670  152.209 63.542  1.00 190.60 ?  170  GLU E N    1 
ATOM   1054  C  CA   . GLU A  1 169  ? 82.836  151.067 63.958  1.00 191.78 ?  170  GLU E CA   1 
ATOM   1055  C  C    . GLU A  1 169  ? 81.516  151.459 64.661  1.00 194.31 ?  170  GLU E C    1 
ATOM   1056  O  O    . GLU A  1 169  ? 80.763  150.596 65.117  1.00 192.25 ?  170  GLU E O    1 
ATOM   1057  C  CB   . GLU A  1 169  ? 83.643  150.081 64.824  1.00 191.42 ?  170  GLU E CB   1 
ATOM   1058  C  CG   . GLU A  1 169  ? 84.758  149.316 64.096  1.00 191.99 ?  170  GLU E CG   1 
ATOM   1059  C  CD   . GLU A  1 169  ? 84.239  148.185 63.190  1.00 191.76 ?  170  GLU E CD   1 
ATOM   1060  O  OE1  . GLU A  1 169  ? 83.311  148.419 62.383  1.00 190.20 ?  170  GLU E OE1  1 
ATOM   1061  O  OE2  . GLU A  1 169  ? 84.760  147.050 63.283  1.00 192.59 ?  170  GLU E OE2  1 
ATOM   1062  N  N    . ILE A  1 170  ? 81.198  152.754 64.748  1.00 198.50 ?  171  ILE E N    1 
ATOM   1063  C  CA   . ILE A  1 170  ? 79.918  153.259 65.260  1.00 199.23 ?  171  ILE E CA   1 
ATOM   1064  C  C    . ILE A  1 170  ? 78.752  152.676 64.444  1.00 200.76 ?  171  ILE E C    1 
ATOM   1065  O  O    . ILE A  1 170  ? 78.638  152.907 63.239  1.00 199.98 ?  171  ILE E O    1 
ATOM   1066  C  CB   . ILE A  1 170  ? 79.917  154.807 65.237  1.00 193.45 ?  171  ILE E CB   1 
ATOM   1067  C  CG1  . ILE A  1 170  ? 80.966  155.410 66.197  1.00 191.16 ?  171  ILE E CG1  1 
ATOM   1068  C  CG2  . ILE A  1 170  ? 78.528  155.392 65.533  1.00 188.08 ?  171  ILE E CG2  1 
ATOM   1069  C  CD1  . ILE A  1 170  ? 80.646  155.273 67.687  1.00 188.26 ?  171  ILE E CD1  1 
ATOM   1070  N  N    . GLY A  1 171  ? 77.873  151.914 65.099  1.00 199.76 ?  172  GLY E N    1 
ATOM   1071  C  CA   . GLY A  1 171  ? 76.732  151.251 64.454  1.00 200.18 ?  172  GLY E CA   1 
ATOM   1072  C  C    . GLY A  1 171  ? 77.072  150.028 63.583  1.00 202.03 ?  172  GLY E C    1 
ATOM   1073  O  O    . GLY A  1 171  ? 76.181  149.504 62.912  1.00 199.45 ?  172  GLY E O    1 
ATOM   1074  N  N    . SER A  1 172  ? 78.323  149.556 63.571  1.00 203.52 ?  173  SER E N    1 
ATOM   1075  C  CA   . SER A  1 172  ? 78.734  148.340 62.847  1.00 206.02 ?  173  SER E CA   1 
ATOM   1076  C  C    . SER A  1 172  ? 78.131  147.050 63.418  1.00 206.48 ?  173  SER E C    1 
ATOM   1077  O  O    . SER A  1 172  ? 77.559  147.030 64.512  1.00 206.18 ?  173  SER E O    1 
ATOM   1078  C  CB   . SER A  1 172  ? 80.260  148.198 62.871  1.00 206.80 ?  173  SER E CB   1 
ATOM   1079  O  OG   . SER A  1 172  ? 80.871  149.153 62.043  1.00 207.83 ?  173  SER E OG   1 
ATOM   1080  N  N    . GLN A  1 173  ? 78.318  145.942 62.694  1.00 207.49 ?  174  GLN E N    1 
ATOM   1081  C  CA   . GLN A  1 173  ? 78.040  144.589 63.183  1.00 208.37 ?  174  GLN E CA   1 
ATOM   1082  C  C    . GLN A  1 173  ? 78.687  144.347 64.569  1.00 208.70 ?  174  GLN E C    1 
ATOM   1083  O  O    . GLN A  1 173  ? 79.819  144.790 64.789  1.00 210.40 ?  174  GLN E O    1 
ATOM   1084  C  CB   . GLN A  1 173  ? 78.500  143.551 62.139  1.00 208.48 ?  174  GLN E CB   1 
ATOM   1085  C  CG   . GLN A  1 173  ? 80.023  143.517 61.899  1.00 208.42 ?  174  GLN E CG   1 
ATOM   1086  C  CD   . GLN A  1 173  ? 80.441  142.669 60.698  1.00 204.29 ?  174  GLN E CD   1 
ATOM   1087  O  OE1  . GLN A  1 173  ? 79.697  141.857 60.163  1.00 202.32 ?  174  GLN E OE1  1 
ATOM   1088  N  NE2  . GLN A  1 173  ? 81.657  142.816 60.224  1.00 202.77 ?  174  GLN E NE2  1 
ATOM   1089  N  N    . PRO A  1 174  ? 78.005  143.679 65.520  1.00 205.88 ?  175  PRO E N    1 
ATOM   1090  C  CA   . PRO A  1 174  ? 78.498  143.543 66.884  1.00 200.97 ?  175  PRO E CA   1 
ATOM   1091  C  C    . PRO A  1 174  ? 79.861  142.857 66.986  1.00 198.27 ?  175  PRO E C    1 
ATOM   1092  O  O    . PRO A  1 174  ? 80.140  141.873 66.299  1.00 198.23 ?  175  PRO E O    1 
ATOM   1093  C  CB   . PRO A  1 174  ? 77.434  142.754 67.645  1.00 197.28 ?  175  PRO E CB   1 
ATOM   1094  C  CG   . PRO A  1 174  ? 76.162  143.010 66.853  1.00 198.43 ?  175  PRO E CG   1 
ATOM   1095  C  CD   . PRO A  1 174  ? 76.661  143.144 65.420  1.00 202.64 ?  175  PRO E CD   1 
ATOM   1096  N  N    . PHE A  1 175  ? 80.674  143.322 67.929  1.00 193.89 ?  176  PHE E N    1 
ATOM   1097  C  CA   . PHE A  1 175  ? 81.719  142.506 68.530  1.00 190.50 ?  176  PHE E CA   1 
ATOM   1098  C  C    . PHE A  1 175  ? 81.079  141.362 69.331  1.00 187.86 ?  176  PHE E C    1 
ATOM   1099  O  O    . PHE A  1 175  ? 79.943  141.476 69.798  1.00 186.15 ?  176  PHE E O    1 
ATOM   1100  C  CB   . PHE A  1 175  ? 82.576  143.365 69.477  1.00 190.12 ?  176  PHE E CB   1 
ATOM   1101  C  CG   . PHE A  1 175  ? 83.125  144.676 68.943  1.00 195.04 ?  176  PHE E CG   1 
ATOM   1102  C  CD1  . PHE A  1 175  ? 83.500  144.822 67.594  1.00 193.18 ?  176  PHE E CD1  1 
ATOM   1103  C  CD2  . PHE A  1 175  ? 83.302  145.754 69.829  1.00 201.04 ?  176  PHE E CD2  1 
ATOM   1104  C  CE1  . PHE A  1 175  ? 84.028  146.041 67.133  1.00 193.59 ?  176  PHE E CE1  1 
ATOM   1105  C  CE2  . PHE A  1 175  ? 83.839  146.970 69.371  1.00 202.39 ?  176  PHE E CE2  1 
ATOM   1106  C  CZ   . PHE A  1 175  ? 84.196  147.116 68.020  1.00 197.62 ?  176  PHE E CZ   1 
ATOM   1107  N  N    . THR A  1 176  ? 81.886  140.355 69.662  1.00 185.16 ?  177  THR E N    1 
ATOM   1108  C  CA   . THR A  1 176  ? 81.671  139.549 70.874  1.00 182.28 ?  177  THR E CA   1 
ATOM   1109  C  C    . THR A  1 176  ? 82.700  139.983 71.922  1.00 178.29 ?  177  THR E C    1 
ATOM   1110  O  O    . THR A  1 176  ? 83.890  140.102 71.627  1.00 174.61 ?  177  THR E O    1 
ATOM   1111  C  CB   . THR A  1 176  ? 81.707  138.039 70.610  1.00 180.20 ?  177  THR E CB   1 
ATOM   1112  O  OG1  . THR A  1 176  ? 82.873  137.637 69.927  1.00 178.69 ?  177  THR E OG1  1 
ATOM   1113  C  CG2  . THR A  1 176  ? 80.511  137.602 69.768  1.00 178.07 ?  177  THR E CG2  1 
ATOM   1114  N  N    . CYS A  1 177  ? 82.239  140.309 73.129  1.00 176.06 ?  178  CYS E N    1 
ATOM   1115  C  CA   . CYS A  1 177  ? 83.042  140.948 74.174  1.00 168.50 ?  178  CYS E CA   1 
ATOM   1116  C  C    . CYS A  1 177  ? 82.676  140.437 75.576  1.00 165.88 ?  178  CYS E C    1 
ATOM   1117  O  O    . CYS A  1 177  ? 81.670  139.745 75.747  1.00 169.59 ?  178  CYS E O    1 
ATOM   1118  C  CB   . CYS A  1 177  ? 82.930  142.478 74.057  1.00 169.21 ?  178  CYS E CB   1 
ATOM   1119  S  SG   . CYS A  1 177  ? 81.613  143.282 75.015  1.00 188.41 ?  178  CYS E SG   1 
ATOM   1120  N  N    . TYR A  1 178  ? 83.494  140.760 76.579  1.00 160.18 ?  179  TYR E N    1 
ATOM   1121  C  CA   . TYR A  1 178  ? 83.367  140.222 77.932  1.00 154.49 ?  179  TYR E CA   1 
ATOM   1122  C  C    . TYR A  1 178  ? 83.105  141.306 78.978  1.00 155.38 ?  179  TYR E C    1 
ATOM   1123  O  O    . TYR A  1 178  ? 83.650  142.411 78.911  1.00 157.69 ?  179  TYR E O    1 
ATOM   1124  C  CB   . TYR A  1 178  ? 84.599  139.385 78.281  1.00 149.69 ?  179  TYR E CB   1 
ATOM   1125  C  CG   . TYR A  1 178  ? 84.951  138.366 77.218  1.00 146.65 ?  179  TYR E CG   1 
ATOM   1126  C  CD1  . TYR A  1 178  ? 84.115  137.255 77.011  1.00 146.39 ?  179  TYR E CD1  1 
ATOM   1127  C  CD2  . TYR A  1 178  ? 86.069  138.573 76.390  1.00 146.33 ?  179  TYR E CD2  1 
ATOM   1128  C  CE1  . TYR A  1 178  ? 84.403  136.341 75.980  1.00 145.67 ?  179  TYR E CE1  1 
ATOM   1129  C  CE2  . TYR A  1 178  ? 86.353  137.668 75.351  1.00 145.54 ?  179  TYR E CE2  1 
ATOM   1130  C  CZ   . TYR A  1 178  ? 85.519  136.551 75.143  1.00 145.30 ?  179  TYR E CZ   1 
ATOM   1131  O  OH   . TYR A  1 178  ? 85.789  135.672 74.144  1.00 142.67 ?  179  TYR E OH   1 
ATOM   1132  N  N    . PHE A  1 179  ? 82.276  140.968 79.963  1.00 155.42 ?  180  PHE E N    1 
ATOM   1133  C  CA   . PHE A  1 179  ? 81.742  141.894 80.962  1.00 158.51 ?  180  PHE E CA   1 
ATOM   1134  C  C    . PHE A  1 179  ? 81.625  141.221 82.337  1.00 159.52 ?  180  PHE E C    1 
ATOM   1135  O  O    . PHE A  1 179  ? 81.576  140.000 82.428  1.00 158.53 ?  180  PHE E O    1 
ATOM   1136  C  CB   . PHE A  1 179  ? 80.389  142.405 80.449  1.00 162.47 ?  180  PHE E CB   1 
ATOM   1137  C  CG   . PHE A  1 179  ? 79.678  143.378 81.366  1.00 169.96 ?  180  PHE E CG   1 
ATOM   1138  C  CD1  . PHE A  1 179  ? 80.271  144.619 81.649  1.00 169.91 ?  180  PHE E CD1  1 
ATOM   1139  C  CD2  . PHE A  1 179  ? 78.426  143.059 81.922  1.00 175.65 ?  180  PHE E CD2  1 
ATOM   1140  C  CE1  . PHE A  1 179  ? 79.619  145.538 82.486  1.00 171.75 ?  180  PHE E CE1  1 
ATOM   1141  C  CE2  . PHE A  1 179  ? 77.766  143.988 82.746  1.00 180.81 ?  180  PHE E CE2  1 
ATOM   1142  C  CZ   . PHE A  1 179  ? 78.365  145.224 83.034  1.00 177.67 ?  180  PHE E CZ   1 
ATOM   1143  N  N    . ASN A  1 180  ? 81.596  141.988 83.426  1.00 163.73 ?  181  ASN E N    1 
ATOM   1144  C  CA   . ASN A  1 180  ? 81.529  141.448 84.787  1.00 166.03 ?  181  ASN E CA   1 
ATOM   1145  C  C    . ASN A  1 180  ? 80.584  142.306 85.644  1.00 168.75 ?  181  ASN E C    1 
ATOM   1146  O  O    . ASN A  1 180  ? 81.008  143.231 86.332  1.00 171.44 ?  181  ASN E O    1 
ATOM   1147  C  CB   . ASN A  1 180  ? 82.968  141.321 85.328  1.00 169.17 ?  181  ASN E CB   1 
ATOM   1148  C  CG   . ASN A  1 180  ? 83.060  140.706 86.716  1.00 168.83 ?  181  ASN E CG   1 
ATOM   1149  O  OD1  . ASN A  1 180  ? 82.250  140.943 87.596  1.00 167.08 ?  181  ASN E OD1  1 
ATOM   1150  N  ND2  . ASN A  1 180  ? 84.060  139.898 86.966  1.00 164.97 ?  181  ASN E ND2  1 
ATOM   1151  N  N    . GLN A  1 181  ? 79.286  142.022 85.601  1.00 168.99 ?  182  GLN E N    1 
ATOM   1152  C  CA   . GLN A  1 181  ? 78.320  142.819 86.362  1.00 172.44 ?  182  GLN E CA   1 
ATOM   1153  C  C    . GLN A  1 181  ? 78.544  142.795 87.880  1.00 171.28 ?  182  GLN E C    1 
ATOM   1154  O  O    . GLN A  1 181  ? 78.259  143.771 88.574  1.00 171.21 ?  182  GLN E O    1 
ATOM   1155  C  CB   . GLN A  1 181  ? 76.890  142.370 86.038  1.00 173.12 ?  182  GLN E CB   1 
ATOM   1156  C  CG   . GLN A  1 181  ? 76.588  140.922 86.388  1.00 172.09 ?  182  GLN E CG   1 
ATOM   1157  C  CD   . GLN A  1 181  ? 75.993  140.769 87.775  1.00 173.58 ?  182  GLN E CD   1 
ATOM   1158  O  OE1  . GLN A  1 181  ? 76.231  141.591 88.659  1.00 173.86 ?  182  GLN E OE1  1 
ATOM   1159  N  NE2  . GLN A  1 181  ? 75.213  139.711 87.971  1.00 173.46 ?  182  GLN E NE2  1 
ATOM   1160  N  N    . HIS A  1 182  ? 79.058  141.709 88.425  1.00 167.44 ?  183  HIS E N    1 
ATOM   1161  C  CA   . HIS A  1 182  ? 79.232  141.663 89.871  1.00 166.03 ?  183  HIS E CA   1 
ATOM   1162  C  C    . HIS A  1 182  ? 80.330  142.578 90.422  1.00 164.93 ?  183  HIS E C    1 
ATOM   1163  O  O    . HIS A  1 182  ? 80.292  142.956 91.592  1.00 161.66 ?  183  HIS E O    1 
ATOM   1164  C  CB   . HIS A  1 182  ? 79.543  140.229 90.313  1.00 165.22 ?  183  HIS E CB   1 
ATOM   1165  C  CG   . HIS A  1 182  ? 78.658  139.194 89.692  1.00 167.13 ?  183  HIS E CG   1 
ATOM   1166  N  ND1  . HIS A  1 182  ? 78.792  138.789 88.381  1.00 166.15 ?  183  HIS E ND1  1 
ATOM   1167  C  CD2  . HIS A  1 182  ? 77.636  138.470 90.206  1.00 166.71 ?  183  HIS E CD2  1 
ATOM   1168  C  CE1  . HIS A  1 182  ? 77.886  137.866 88.113  1.00 165.11 ?  183  HIS E CE1  1 
ATOM   1169  N  NE2  . HIS A  1 182  ? 77.173  137.653 89.204  1.00 166.10 ?  183  HIS E NE2  1 
ATOM   1170  N  N    . GLN A  1 183  ? 81.304  142.929 89.589  1.00 165.93 ?  184  GLN E N    1 
ATOM   1171  C  CA   . GLN A  1 183  ? 82.462  143.681 90.095  1.00 170.63 ?  184  GLN E CA   1 
ATOM   1172  C  C    . GLN A  1 183  ? 82.953  144.832 89.194  1.00 172.67 ?  184  GLN E C    1 
ATOM   1173  O  O    . GLN A  1 183  ? 83.599  145.750 89.697  1.00 173.68 ?  184  GLN E O    1 
ATOM   1174  C  CB   . GLN A  1 183  ? 83.584  142.665 90.390  1.00 170.97 ?  184  GLN E CB   1 
ATOM   1175  C  CG   . GLN A  1 183  ? 84.849  143.236 91.052  1.00 177.02 ?  184  GLN E CG   1 
ATOM   1176  C  CD   . GLN A  1 183  ? 84.574  143.910 92.394  1.00 181.10 ?  184  GLN E CD   1 
ATOM   1177  O  OE1  . GLN A  1 183  ? 84.621  143.291 93.448  1.00 179.04 ?  184  GLN E OE1  1 
ATOM   1178  N  NE2  . GLN A  1 183  ? 84.289  145.192 92.417  1.00 181.42 ?  184  GLN E NE2  1 
ATOM   1179  N  N    . ARG A  1 184  ? 82.666  144.830 87.887  1.00 172.63 ?  185  ARG E N    1 
ATOM   1180  C  CA   . ARG A  1 184  ? 83.154  145.835 86.921  1.00 171.18 ?  185  ARG E CA   1 
ATOM   1181  C  C    . ARG A  1 184  ? 82.024  146.346 86.004  1.00 172.08 ?  185  ARG E C    1 
ATOM   1182  O  O    . ARG A  1 184  ? 82.056  146.109 84.797  1.00 172.11 ?  185  ARG E O    1 
ATOM   1183  C  CB   . ARG A  1 184  ? 84.328  145.254 86.106  1.00 167.28 ?  185  ARG E CB   1 
ATOM   1184  C  CG   . ARG A  1 184  ? 85.538  144.730 86.895  1.00 165.19 ?  185  ARG E CG   1 
ATOM   1185  C  CD   . ARG A  1 184  ? 86.223  145.821 87.733  1.00 164.57 ?  185  ARG E CD   1 
ATOM   1186  N  NE   . ARG A  1 184  ? 87.684  145.845 87.537  1.00 161.48 ?  185  ARG E NE   1 
ATOM   1187  C  CZ   . ARG A  1 184  ? 88.590  145.031 88.055  1.00 154.06 ?  185  ARG E CZ   1 
ATOM   1188  N  NH1  . ARG A  1 184  ? 89.856  145.259 87.874  1.00 151.80 ?  185  ARG E NH1  1 
ATOM   1189  N  NH2  . ARG A  1 184  ? 88.272  143.985 88.761  1.00 142.41 ?  185  ARG E NH2  1 
ATOM   1190  N  N    . PRO A  1 185  ? 81.003  147.040 86.541  1.00 173.31 ?  186  PRO E N    1 
ATOM   1191  C  CA   . PRO A  1 185  ? 79.784  147.371 85.795  1.00 175.78 ?  186  PRO E CA   1 
ATOM   1192  C  C    . PRO A  1 185  ? 79.983  148.423 84.694  1.00 177.39 ?  186  PRO E C    1 
ATOM   1193  O  O    . PRO A  1 185  ? 79.094  148.619 83.867  1.00 180.13 ?  186  PRO E O    1 
ATOM   1194  C  CB   . PRO A  1 185  ? 78.788  147.839 86.859  1.00 176.11 ?  186  PRO E CB   1 
ATOM   1195  C  CG   . PRO A  1 185  ? 79.680  148.400 87.964  1.00 173.37 ?  186  PRO E CG   1 
ATOM   1196  C  CD   . PRO A  1 185  ? 80.884  147.466 87.926  1.00 171.90 ?  186  PRO E CD   1 
ATOM   1197  N  N    . ASP A  1 186  ? 81.134  149.093 84.667  1.00 175.39 ?  187  ASP E N    1 
ATOM   1198  C  CA   . ASP A  1 186  ? 81.487  150.175 83.748  1.00 175.13 ?  187  ASP E CA   1 
ATOM   1199  C  C    . ASP A  1 186  ? 82.808  149.935 82.977  1.00 173.46 ?  187  ASP E C    1 
ATOM   1200  O  O    . ASP A  1 186  ? 83.294  150.853 82.315  1.00 171.70 ?  187  ASP E O    1 
ATOM   1201  C  CB   . ASP A  1 186  ? 81.462  151.519 84.501  1.00 175.16 ?  187  ASP E CB   1 
ATOM   1202  C  CG   . ASP A  1 186  ? 82.269  151.582 85.810  1.00 174.29 ?  187  ASP E CG   1 
ATOM   1203  O  OD1  . ASP A  1 186  ? 82.865  150.570 86.240  1.00 173.82 ?  187  ASP E OD1  1 
ATOM   1204  O  OD2  . ASP A  1 186  ? 82.260  152.665 86.437  1.00 171.97 ?  187  ASP E OD2  1 
ATOM   1205  N  N    . ASP A  1 187  ? 83.340  148.704 82.989  1.00 172.75 ?  188  ASP E N    1 
ATOM   1206  C  CA   . ASP A  1 187  ? 84.513  148.280 82.203  1.00 166.69 ?  188  ASP E CA   1 
ATOM   1207  C  C    . ASP A  1 187  ? 84.162  147.116 81.262  1.00 164.15 ?  188  ASP E C    1 
ATOM   1208  O  O    . ASP A  1 187  ? 83.428  146.211 81.651  1.00 167.42 ?  188  ASP E O    1 
ATOM   1209  C  CB   . ASP A  1 187  ? 85.663  147.819 83.114  1.00 168.83 ?  188  ASP E CB   1 
ATOM   1210  C  CG   . ASP A  1 187  ? 86.040  148.796 84.234  1.00 167.43 ?  188  ASP E CG   1 
ATOM   1211  O  OD1  . ASP A  1 187  ? 86.028  150.021 83.995  1.00 167.11 ?  188  ASP E OD1  1 
ATOM   1212  O  OD2  . ASP A  1 187  ? 86.410  148.348 85.343  1.00 169.87 ?  188  ASP E OD2  1 
ATOM   1213  N  N    . VAL A  1 188  ? 84.716  147.083 80.048  1.00 156.26 ?  189  VAL E N    1 
ATOM   1214  C  CA   . VAL A  1 188  ? 84.453  146.031 79.046  1.00 152.75 ?  189  VAL E CA   1 
ATOM   1215  C  C    . VAL A  1 188  ? 85.749  145.550 78.389  1.00 152.85 ?  189  VAL E C    1 
ATOM   1216  O  O    . VAL A  1 188  ? 86.618  146.357 78.062  1.00 152.53 ?  189  VAL E O    1 
ATOM   1217  C  CB   . VAL A  1 188  ? 83.441  146.524 77.994  1.00 155.12 ?  189  VAL E CB   1 
ATOM   1218  C  CG1  . VAL A  1 188  ? 83.131  145.453 76.948  1.00 153.22 ?  189  VAL E CG1  1 
ATOM   1219  C  CG2  . VAL A  1 188  ? 82.107  146.926 78.631  1.00 162.40 ?  189  VAL E CG2  1 
ATOM   1220  N  N    . LEU A  1 189  ? 85.875  144.243 78.149  1.00 153.37 ?  190  LEU E N    1 
ATOM   1221  C  CA   . LEU A  1 189  ? 87.090  143.615 77.620  1.00 149.67 ?  190  LEU E CA   1 
ATOM   1222  C  C    . LEU A  1 189  ? 86.845  142.932 76.272  1.00 148.93 ?  190  LEU E C    1 
ATOM   1223  O  O    . LEU A  1 189  ? 85.805  142.316 76.048  1.00 154.08 ?  190  LEU E O    1 
ATOM   1224  C  CB   . LEU A  1 189  ? 87.623  142.594 78.638  1.00 147.93 ?  190  LEU E CB   1 
ATOM   1225  C  CG   . LEU A  1 189  ? 87.997  143.174 80.013  1.00 147.65 ?  190  LEU E CG   1 
ATOM   1226  C  CD1  . LEU A  1 189  ? 88.380  142.039 80.958  1.00 147.06 ?  190  LEU E CD1  1 
ATOM   1227  C  CD2  . LEU A  1 189  ? 89.173  144.136 79.914  1.00 144.78 ?  190  LEU E CD2  1 
ATOM   1228  N  N    . LEU A  1 190  ? 87.829  142.993 75.377  1.00 146.34 ?  191  LEU E N    1 
ATOM   1229  C  CA   . LEU A  1 190  ? 87.810  142.253 74.107  1.00 147.87 ?  191  LEU E CA   1 
ATOM   1230  C  C    . LEU A  1 190  ? 88.413  140.845 74.227  1.00 149.52 ?  191  LEU E C    1 
ATOM   1231  O  O    . LEU A  1 190  ? 88.197  140.017 73.344  1.00 152.51 ?  191  LEU E O    1 
ATOM   1232  C  CB   . LEU A  1 190  ? 88.554  143.045 73.016  1.00 143.18 ?  191  LEU E CB   1 
ATOM   1233  C  CG   . LEU A  1 190  ? 87.910  144.386 72.631  1.00 146.71 ?  191  LEU E CG   1 
ATOM   1234  C  CD1  . LEU A  1 190  ? 88.767  145.075 71.572  1.00 141.61 ?  191  LEU E CD1  1 
ATOM   1235  C  CD2  . LEU A  1 190  ? 86.500  144.225 72.066  1.00 157.53 ?  191  LEU E CD2  1 
ATOM   1236  N  N    . HIS A  1 191  ? 89.163  140.561 75.297  1.00 147.46 ?  192  HIS E N    1 
ATOM   1237  C  CA   . HIS A  1 191  ? 89.956  139.333 75.432  1.00 146.52 ?  192  HIS E CA   1 
ATOM   1238  C  C    . HIS A  1 191  ? 89.835  138.708 76.823  1.00 145.18 ?  192  HIS E C    1 
ATOM   1239  O  O    . HIS A  1 191  ? 89.507  139.383 77.799  1.00 147.88 ?  192  HIS E O    1 
ATOM   1240  C  CB   . HIS A  1 191  ? 91.426  139.634 75.102  1.00 144.71 ?  192  HIS E CB   1 
ATOM   1241  C  CG   . HIS A  1 191  ? 91.631  140.192 73.718  1.00 145.64 ?  192  HIS E CG   1 
ATOM   1242  N  ND1  . HIS A  1 191  ? 91.430  139.488 72.530  1.00 146.12 ?  192  HIS E ND1  1 
ATOM   1243  C  CD2  . HIS A  1 191  ? 92.032  141.459 73.416  1.00 142.99 ?  192  HIS E CD2  1 
ATOM   1244  C  CE1  . HIS A  1 191  ? 91.704  140.351 71.538  1.00 143.58 ?  192  HIS E CE1  1 
ATOM   1245  N  NE2  . HIS A  1 191  ? 92.070  141.540 72.043  1.00 142.69 ?  192  HIS E NE2  1 
ATOM   1246  N  N    . ARG A  1 192  ? 90.197  137.435 76.948  1.00 140.24 ?  193  ARG E N    1 
ATOM   1247  C  CA   . ARG A  1 192  ? 90.156  136.764 78.250  1.00 138.59 ?  193  ARG E CA   1 
ATOM   1248  C  C    . ARG A  1 192  ? 91.375  137.148 79.102  1.00 138.42 ?  193  ARG E C    1 
ATOM   1249  O  O    . ARG A  1 192  ? 92.360  137.664 78.576  1.00 135.73 ?  193  ARG E O    1 
ATOM   1250  C  CB   . ARG A  1 192  ? 90.095  135.246 78.071  1.00 138.03 ?  193  ARG E CB   1 
ATOM   1251  C  CG   . ARG A  1 192  ? 88.883  134.764 77.291  1.00 139.19 ?  193  ARG E CG   1 
ATOM   1252  C  CD   . ARG A  1 192  ? 87.593  135.295 77.896  1.00 142.28 ?  193  ARG E CD   1 
ATOM   1253  N  NE   . ARG A  1 192  ? 87.238  134.596 79.127  1.00 144.48 ?  193  ARG E NE   1 
ATOM   1254  C  CZ   . ARG A  1 192  ? 85.996  134.464 79.579  1.00 140.49 ?  193  ARG E CZ   1 
ATOM   1255  N  NH1  . ARG A  1 192  ? 85.765  133.811 80.710  1.00 137.85 ?  193  ARG E NH1  1 
ATOM   1256  N  NH2  . ARG A  1 192  ? 84.982  134.984 78.901  1.00 138.03 ?  193  ARG E NH2  1 
ATOM   1257  N  N    . THR A  1 193  ? 91.311  136.899 80.411  1.00 139.41 ?  194  THR E N    1 
ATOM   1258  C  CA   . THR A  1 193  ? 92.431  137.234 81.315  1.00 138.20 ?  194  THR E CA   1 
ATOM   1259  C  C    . THR A  1 193  ? 93.562  136.197 81.276  1.00 134.05 ?  194  THR E C    1 
ATOM   1260  O  O    . THR A  1 193  ? 94.724  136.545 81.488  1.00 135.54 ?  194  THR E O    1 
ATOM   1261  C  CB   . THR A  1 193  ? 91.904  137.479 82.742  1.00 140.84 ?  194  THR E CB   1 
ATOM   1262  O  OG1  . THR A  1 193  ? 91.155  138.670 82.715  1.00 150.90 ?  194  THR E OG1  1 
ATOM   1263  C  CG2  . THR A  1 193  ? 92.988  137.661 83.801  1.00 135.25 ?  194  THR E CG2  1 
ATOM   1264  N  N    . HIS A  1 194  ? 93.262  134.945 80.921  1.00 132.83 ?  195  HIS E N    1 
ATOM   1265  C  CA   . HIS A  1 194  ? 94.253  133.895 80.645  1.00 129.21 ?  195  HIS E CA   1 
ATOM   1266  C  C    . HIS A  1 194  ? 93.754  132.937 79.560  1.00 124.52 ?  195  HIS E C    1 
ATOM   1267  O  O    . HIS A  1 194  ? 92.549  132.751 79.388  1.00 128.49 ?  195  HIS E O    1 
ATOM   1268  C  CB   . HIS A  1 194  ? 94.612  133.136 81.936  1.00 122.11 ?  195  HIS E CB   1 
ATOM   1269  C  CG   . HIS A  1 194  ? 93.431  132.594 82.704  1.00 124.11 ?  195  HIS E CG   1 
ATOM   1270  N  ND1  . HIS A  1 194  ? 92.940  133.120 83.899  1.00 119.21 ?  195  HIS E ND1  1 
ATOM   1271  C  CD2  . HIS A  1 194  ? 92.659  131.529 82.344  1.00 125.99 ?  195  HIS E CD2  1 
ATOM   1272  C  CE1  . HIS A  1 194  ? 91.881  132.364 84.227  1.00 121.10 ?  195  HIS E CE1  1 
ATOM   1273  N  NE2  . HIS A  1 194  ? 91.685  131.404 83.309  1.00 127.90 ?  195  HIS E NE2  1 
ATOM   1274  N  N    . ASP A  1 195  ? 94.703  132.208 78.973  1.00 115.93 ?  196  ASP E N    1 
ATOM   1275  C  CA   . ASP A  1 195  ? 94.399  131.194 77.979  1.00 113.60 ?  196  ASP E CA   1 
ATOM   1276  C  C    . ASP A  1 195  ? 94.136  129.881 78.753  1.00 107.28 ?  196  ASP E C    1 
ATOM   1277  O  O    . ASP A  1 195  ? 94.780  129.628 79.771  1.00 105.21 ?  196  ASP E O    1 
ATOM   1278  C  CB   . ASP A  1 195  ? 95.561  131.019 77.002  1.00 113.68 ?  196  ASP E CB   1 
ATOM   1279  C  CG   . ASP A  1 195  ? 96.892  130.844 77.704  1.00 115.14 ?  196  ASP E CG   1 
ATOM   1280  O  OD1  . ASP A  1 195  ? 96.940  131.025 78.938  1.00 114.41 ?  196  ASP E OD1  1 
ATOM   1281  O  OD2  . ASP A  1 195  ? 97.889  130.528 77.021  1.00 113.72 ?  196  ASP E OD2  1 
ATOM   1282  N  N    . GLU A  1 196  ? 93.200  129.059 78.281  1.00 101.85 ?  197  GLU E N    1 
ATOM   1283  C  CA   . GLU A  1 196  ? 92.842  127.813 78.971  1.00 96.60  ?  197  GLU E CA   1 
ATOM   1284  C  C    . GLU A  1 196  ? 93.934  126.731 78.855  1.00 92.71  ?  197  GLU E C    1 
ATOM   1285  O  O    . GLU A  1 196  ? 93.977  125.811 79.663  1.00 89.90  ?  197  GLU E O    1 
ATOM   1286  C  CB   . GLU A  1 196  ? 91.462  127.364 78.461  1.00 99.93  ?  197  GLU E CB   1 
ATOM   1287  C  CG   . GLU A  1 196  ? 90.832  126.193 79.241  1.00 102.19 ?  197  GLU E CG   1 
ATOM   1288  C  CD   . GLU A  1 196  ? 91.054  124.789 78.642  1.00 106.12 ?  197  GLU E CD   1 
ATOM   1289  O  OE1  . GLU A  1 196  ? 91.521  124.663 77.488  1.00 102.89 ?  197  GLU E OE1  1 
ATOM   1290  O  OE2  . GLU A  1 196  ? 90.678  123.800 79.311  1.00 102.85 ?  197  GLU E OE2  1 
ATOM   1291  N  N    . ILE A  1 197  ? 94.871  126.872 77.912  1.00 93.74  ?  198  ILE E N    1 
ATOM   1292  C  CA   . ILE A  1 197  ? 96.000  125.958 77.709  1.00 93.06  ?  198  ILE E CA   1 
ATOM   1293  C  C    . ILE A  1 197  ? 96.936  125.925 78.927  1.00 91.40  ?  198  ILE E C    1 
ATOM   1294  O  O    . ILE A  1 197  ? 97.281  124.843 79.408  1.00 89.28  ?  198  ILE E O    1 
ATOM   1295  C  CB   . ILE A  1 197  ? 96.765  126.353 76.421  1.00 96.45  ?  198  ILE E CB   1 
ATOM   1296  C  CG1  . ILE A  1 197  ? 95.890  126.263 75.147  1.00 99.97  ?  198  ILE E CG1  1 
ATOM   1297  C  CG2  . ILE A  1 197  ? 98.041  125.524 76.240  1.00 89.66  ?  198  ILE E CG2  1 
ATOM   1298  C  CD1  . ILE A  1 197  ? 95.188  124.958 74.922  1.00 96.42  ?  198  ILE E CD1  1 
ATOM   1299  N  N    . VAL A  1 198  ? 97.351  127.079 79.459  1.00 93.88  ?  199  VAL E N    1 
ATOM   1300  C  CA   . VAL A  1 198  ? 98.256  127.126 80.624  1.00 89.61  ?  199  VAL E CA   1 
ATOM   1301  C  C    . VAL A  1 198  ? 97.547  126.632 81.886  1.00 86.91  ?  199  VAL E C    1 
ATOM   1302  O  O    . VAL A  1 198  ? 98.149  125.930 82.699  1.00 87.81  ?  199  VAL E O    1 
ATOM   1303  C  CB   . VAL A  1 198  ? 98.847  128.536 80.816  1.00 91.29  ?  199  VAL E CB   1 
ATOM   1304  C  CG1  . VAL A  1 198  ? 99.777  128.628 82.028  1.00 86.74  ?  199  VAL E CG1  1 
ATOM   1305  C  CG2  . VAL A  1 198  ? 99.679  128.939 79.595  1.00 95.85  ?  199  VAL E CG2  1 
ATOM   1306  N  N    . LEU A  1 199  ? 96.246  126.914 82.023  1.00 83.68  ?  200  LEU E N    1 
ATOM   1307  C  CA   . LEU A  1 199  ? 95.387  126.354 83.069  1.00 79.48  ?  200  LEU E CA   1 
ATOM   1308  C  C    . LEU A  1 199  ? 95.330  124.825 82.968  1.00 83.65  ?  200  LEU E C    1 
ATOM   1309  O  O    . LEU A  1 199  ? 95.587  124.135 83.952  1.00 84.34  ?  200  LEU E O    1 
ATOM   1310  C  CB   . LEU A  1 199  ? 94.005  127.035 82.969  1.00 80.31  ?  200  LEU E CB   1 
ATOM   1311  C  CG   . LEU A  1 199  ? 92.856  126.553 83.874  1.00 76.15  ?  200  LEU E CG   1 
ATOM   1312  C  CD1  . LEU A  1 199  ? 92.263  125.199 83.492  1.00 80.10  ?  200  LEU E CD1  1 
ATOM   1313  C  CD2  . LEU A  1 199  ? 93.242  126.526 85.344  1.00 71.10  ?  200  LEU E CD2  1 
ATOM   1314  N  N    . LEU A  1 200  ? 95.051  124.282 81.780  1.00 84.32  ?  201  LEU E N    1 
ATOM   1315  C  CA   . LEU A  1 200  ? 94.993  122.842 81.548  1.00 77.20  ?  201  LEU E CA   1 
ATOM   1316  C  C    . LEU A  1 200  ? 96.319  122.161 81.901  1.00 73.44  ?  201  LEU E C    1 
ATOM   1317  O  O    . LEU A  1 200  ? 96.327  121.202 82.674  1.00 73.23  ?  201  LEU E O    1 
ATOM   1318  C  CB   . LEU A  1 200  ? 94.556  122.602 80.088  1.00 81.94  ?  201  LEU E CB   1 
ATOM   1319  C  CG   . LEU A  1 200  ? 94.406  121.151 79.590  1.00 82.71  ?  201  LEU E CG   1 
ATOM   1320  C  CD1  . LEU A  1 200  ? 95.719  120.480 79.204  1.00 74.04  ?  201  LEU E CD1  1 
ATOM   1321  C  CD2  . LEU A  1 200  ? 93.670  120.264 80.592  1.00 81.57  ?  201  LEU E CD2  1 
ATOM   1322  N  N    . HIS A  1 201  ? 97.458  122.662 81.414  1.00 73.32  ?  202  HIS E N    1 
ATOM   1323  C  CA   . HIS A  1 201  ? 98.757  122.068 81.743  1.00 70.58  ?  202  HIS E CA   1 
ATOM   1324  C  C    . HIS A  1 201  ? 99.047  122.061 83.244  1.00 71.48  ?  202  HIS E C    1 
ATOM   1325  O  O    . HIS A  1 201  ? 99.514  121.047 83.758  1.00 75.30  ?  202  HIS E O    1 
ATOM   1326  C  CB   . HIS A  1 201  ? 99.878  122.762 80.966  1.00 72.68  ?  202  HIS E CB   1 
ATOM   1327  C  CG   . HIS A  1 201  ? 99.952  122.286 79.542  1.00 79.77  ?  202  HIS E CG   1 
ATOM   1328  N  ND1  . HIS A  1 201  ? 100.311 120.997 79.150  1.00 78.23  ?  202  HIS E ND1  1 
ATOM   1329  C  CD2  . HIS A  1 201  ? 99.694  123.025 78.431  1.00 91.58  ?  202  HIS E CD2  1 
ATOM   1330  C  CE1  . HIS A  1 201  ? 100.240 120.983 77.811  1.00 84.19  ?  202  HIS E CE1  1 
ATOM   1331  N  NE2  . HIS A  1 201  ? 99.872  122.189 77.353  1.00 97.27  ?  202  HIS E NE2  1 
ATOM   1332  N  N    . CYS A  1 202  ? 98.702  123.116 83.988  1.00 72.67  ?  203  CYS E N    1 
ATOM   1333  C  CA   . CYS A  1 202  ? 98.899  123.126 85.443  1.00 71.76  ?  203  CYS E CA   1 
ATOM   1334  C  C    . CYS A  1 202  ? 98.135  122.020 86.184  1.00 68.71  ?  203  CYS E C    1 
ATOM   1335  O  O    . CYS A  1 202  ? 98.572  121.628 87.261  1.00 71.78  ?  203  CYS E O    1 
ATOM   1336  C  CB   . CYS A  1 202  ? 98.498  124.480 86.030  1.00 77.21  ?  203  CYS E CB   1 
ATOM   1337  S  SG   . CYS A  1 202  ? 99.669  125.761 85.527  1.00 90.52  ?  203  CYS E SG   1 
ATOM   1338  N  N    . PHE A  1 203  ? 97.027  121.488 85.654  1.00 63.47  ?  204  PHE E N    1 
ATOM   1339  C  CA   . PHE A  1 203  ? 96.277  120.392 86.289  1.00 65.67  ?  204  PHE E CA   1 
ATOM   1340  C  C    . PHE A  1 203  ? 96.483  119.021 85.631  1.00 72.26  ?  204  PHE E C    1 
ATOM   1341  O  O    . PHE A  1 203  ? 96.228  117.998 86.266  1.00 72.93  ?  204  PHE E O    1 
ATOM   1342  C  CB   . PHE A  1 203  ? 94.800  120.767 86.381  1.00 63.06  ?  204  PHE E CB   1 
ATOM   1343  C  CG   . PHE A  1 203  ? 94.549  121.840 87.417  1.00 66.77  ?  204  PHE E CG   1 
ATOM   1344  C  CD1  . PHE A  1 203  ? 94.531  121.498 88.779  1.00 64.27  ?  204  PHE E CD1  1 
ATOM   1345  C  CD2  . PHE A  1 203  ? 94.358  123.177 87.035  1.00 70.27  ?  204  PHE E CD2  1 
ATOM   1346  C  CE1  . PHE A  1 203  ? 94.324  122.487 89.758  1.00 67.61  ?  204  PHE E CE1  1 
ATOM   1347  C  CE2  . PHE A  1 203  ? 94.154  124.165 88.009  1.00 69.21  ?  204  PHE E CE2  1 
ATOM   1348  C  CZ   . PHE A  1 203  ? 94.134  123.820 89.368  1.00 67.86  ?  204  PHE E CZ   1 
ATOM   1349  N  N    . LEU A  1 204  ? 96.997  118.969 84.404  1.00 71.64  ?  205  LEU E N    1 
ATOM   1350  C  CA   . LEU A  1 204  ? 97.346  117.722 83.734  1.00 61.67  ?  205  LEU E CA   1 
ATOM   1351  C  C    . LEU A  1 204  ? 98.565  117.041 84.370  1.00 56.46  ?  205  LEU E C    1 
ATOM   1352  O  O    . LEU A  1 204  ? 98.517  115.863 84.705  1.00 65.10  ?  205  LEU E O    1 
ATOM   1353  C  CB   . LEU A  1 204  ? 97.550  118.029 82.244  1.00 66.26  ?  205  LEU E CB   1 
ATOM   1354  C  CG   . LEU A  1 204  ? 98.075  116.849 81.419  1.00 60.52  ?  205  LEU E CG   1 
ATOM   1355  C  CD1  . LEU A  1 204  ? 97.079  115.696 81.405  1.00 57.50  ?  205  LEU E CD1  1 
ATOM   1356  C  CD2  . LEU A  1 204  ? 98.308  117.309 79.984  1.00 69.05  ?  205  LEU E CD2  1 
ATOM   1357  N  N    . TRP A  1 205  ? 99.661  117.761 84.565  1.00 55.47  ?  206  TRP E N    1 
ATOM   1358  C  CA   . TRP A  1 205  ? 100.896 117.128 85.026  1.00 57.89  ?  206  TRP E CA   1 
ATOM   1359  C  C    . TRP A  1 205  ? 100.872 116.642 86.484  1.00 58.76  ?  206  TRP E C    1 
ATOM   1360  O  O    . TRP A  1 205  ? 101.447 115.584 86.739  1.00 61.20  ?  206  TRP E O    1 
ATOM   1361  C  CB   . TRP A  1 205  ? 102.090 117.992 84.627  1.00 58.37  ?  206  TRP E CB   1 
ATOM   1362  C  CG   . TRP A  1 205  ? 102.088 118.212 83.145  1.00 64.39  ?  206  TRP E CG   1 
ATOM   1363  C  CD1  . TRP A  1 205  ? 101.830 119.379 82.519  1.00 69.50  ?  206  TRP E CD1  1 
ATOM   1364  C  CD2  . TRP A  1 205  ? 102.212 117.215 82.086  1.00 65.15  ?  206  TRP E CD2  1 
ATOM   1365  N  NE1  . TRP A  1 205  ? 101.718 119.164 81.162  1.00 74.41  ?  206  TRP E NE1  1 
ATOM   1366  C  CE2  . TRP A  1 205  ? 101.938 117.848 80.839  1.00 72.78  ?  206  TRP E CE2  1 
ATOM   1367  C  CE3  . TRP A  1 205  ? 102.502 115.835 82.051  1.00 58.25  ?  206  TRP E CE3  1 
ATOM   1368  C  CZ2  . TRP A  1 205  ? 101.932 117.149 79.627  1.00 74.09  ?  206  TRP E CZ2  1 
ATOM   1369  C  CZ3  . TRP A  1 205  ? 102.516 115.127 80.837  1.00 59.02  ?  206  TRP E CZ3  1 
ATOM   1370  C  CH2  . TRP A  1 205  ? 102.226 115.776 79.628  1.00 68.39  ?  206  TRP E CH2  1 
ATOM   1371  N  N    . PRO A  1 206  ? 100.154 117.270 87.433  1.00 54.28  ?  207  PRO E N    1 
ATOM   1372  C  CA   . PRO A  1 206  ? 99.863  116.656 88.730  1.00 54.03  ?  207  PRO E CA   1 
ATOM   1373  C  C    . PRO A  1 206  ? 99.155  115.301 88.619  1.00 55.96  ?  207  PRO E C    1 
ATOM   1374  O  O    . PRO A  1 206  ? 99.547  114.338 89.276  1.00 62.06  ?  207  PRO E O    1 
ATOM   1375  C  CB   . PRO A  1 206  ? 98.983  117.660 89.471  1.00 54.32  ?  207  PRO E CB   1 
ATOM   1376  C  CG   . PRO A  1 206  ? 99.412  118.987 88.881  1.00 60.53  ?  207  PRO E CG   1 
ATOM   1377  C  CD   . PRO A  1 206  ? 99.724  118.652 87.423  1.00 58.97  ?  207  PRO E CD   1 
ATOM   1378  N  N    . LEU A  1 207  ? 98.138  115.195 87.758  1.00 52.42  ?  208  LEU E N    1 
ATOM   1379  C  CA   . LEU A  1 207  ? 97.406  113.949 87.554  1.00 47.06  ?  208  LEU E CA   1 
ATOM   1380  C  C    . LEU A  1 207  ? 98.290  112.870 86.920  1.00 49.94  ?  208  LEU E C    1 
ATOM   1381  O  O    . LEU A  1 207  ? 98.311  111.737 87.390  1.00 52.75  ?  208  LEU E O    1 
ATOM   1382  C  CB   . LEU A  1 207  ? 96.169  114.250 86.698  1.00 52.27  ?  208  LEU E CB   1 
ATOM   1383  C  CG   . LEU A  1 207  ? 95.332  113.017 86.333  1.00 64.48  ?  208  LEU E CG   1 
ATOM   1384  C  CD1  . LEU A  1 207  ? 94.673  112.414 87.564  1.00 62.74  ?  208  LEU E CD1  1 
ATOM   1385  C  CD2  . LEU A  1 207  ? 94.258  113.420 85.335  1.00 75.02  ?  208  LEU E CD2  1 
ATOM   1386  N  N    . VAL A  1 208  ? 99.067  113.217 85.895  1.00 49.61  ?  209  VAL E N    1 
ATOM   1387  C  CA   . VAL A  1 208  ? 100.055 112.310 85.304  1.00 46.78  ?  209  VAL E CA   1 
ATOM   1388  C  C    . VAL A  1 208  ? 101.081 111.858 86.337  1.00 47.01  ?  209  VAL E C    1 
ATOM   1389  O  O    . VAL A  1 208  ? 101.408 110.680 86.385  1.00 52.54  ?  209  VAL E O    1 
ATOM   1390  C  CB   . VAL A  1 208  ? 100.736 112.970 84.092  1.00 46.86  ?  209  VAL E CB   1 
ATOM   1391  C  CG1  . VAL A  1 208  ? 101.948 112.190 83.596  1.00 44.23  ?  209  VAL E CG1  1 
ATOM   1392  C  CG2  . VAL A  1 208  ? 99.740  113.091 82.936  1.00 48.00  ?  209  VAL E CG2  1 
ATOM   1393  N  N    . THR A  1 209  ? 101.557 112.758 87.201  1.00 46.59  ?  210  THR E N    1 
ATOM   1394  C  CA   . THR A  1 209  ? 102.501 112.431 88.279  1.00 47.36  ?  210  THR E CA   1 
ATOM   1395  C  C    . THR A  1 209  ? 101.917 111.410 89.249  1.00 47.47  ?  210  THR E C    1 
ATOM   1396  O  O    . THR A  1 209  ? 102.566 110.418 89.571  1.00 47.24  ?  210  THR E O    1 
ATOM   1397  C  CB   . THR A  1 209  ? 102.923 113.699 89.034  1.00 54.48  ?  210  THR E CB   1 
ATOM   1398  O  OG1  . THR A  1 209  ? 103.516 114.627 88.165  1.00 70.46  ?  210  THR E OG1  1 
ATOM   1399  C  CG2  . THR A  1 209  ? 103.921 113.408 90.125  1.00 49.22  ?  210  THR E CG2  1 
ATOM   1400  N  N    . PHE A  1 210  ? 100.662 111.592 89.648  1.00 47.51  ?  211  PHE E N    1 
ATOM   1401  C  CA   . PHE A  1 210  ? 99.927  110.647 90.479  1.00 44.96  ?  211  PHE E CA   1 
ATOM   1402  C  C    . PHE A  1 210  ? 99.759  109.278 89.796  1.00 45.12  ?  211  PHE E C    1 
ATOM   1403  O  O    . PHE A  1 210  ? 100.032 108.246 90.410  1.00 50.90  ?  211  PHE E O    1 
ATOM   1404  C  CB   . PHE A  1 210  ? 98.572  111.271 90.839  1.00 48.33  ?  211  PHE E CB   1 
ATOM   1405  C  CG   . PHE A  1 210  ? 97.618  110.320 91.530  1.00 47.92  ?  211  PHE E CG   1 
ATOM   1406  C  CD1  . PHE A  1 210  ? 97.623  110.196 92.930  1.00 49.53  ?  211  PHE E CD1  1 
ATOM   1407  C  CD2  . PHE A  1 210  ? 96.728  109.545 90.761  1.00 46.93  ?  211  PHE E CD2  1 
ATOM   1408  C  CE1  . PHE A  1 210  ? 96.741  109.299 93.561  1.00 51.35  ?  211  PHE E CE1  1 
ATOM   1409  C  CE2  . PHE A  1 210  ? 95.860  108.640 91.389  1.00 49.66  ?  211  PHE E CE2  1 
ATOM   1410  C  CZ   . PHE A  1 210  ? 95.872  108.513 92.788  1.00 51.71  ?  211  PHE E CZ   1 
ATOM   1411  N  N    . VAL A  1 211  ? 99.364  109.239 88.523  1.00 44.29  ?  212  VAL E N    1 
ATOM   1412  C  CA   . VAL A  1 211  ? 99.196  107.993 87.754  1.00 41.34  ?  212  VAL E CA   1 
ATOM   1413  C  C    . VAL A  1 211  ? 100.517 107.243 87.591  1.00 42.16  ?  212  VAL E C    1 
ATOM   1414  O  O    . VAL A  1 211  ? 100.575 106.040 87.829  1.00 51.01  ?  212  VAL E O    1 
ATOM   1415  C  CB   . VAL A  1 211  ? 98.534  108.270 86.391  1.00 45.21  ?  212  VAL E CB   1 
ATOM   1416  C  CG1  . VAL A  1 211  ? 98.587  107.068 85.447  1.00 39.18  ?  212  VAL E CG1  1 
ATOM   1417  C  CG2  . VAL A  1 211  ? 97.063  108.628 86.591  1.00 54.21  ?  212  VAL E CG2  1 
ATOM   1418  N  N    . VAL A  1 212  ? 101.607 107.932 87.249  1.00 41.40  ?  213  VAL E N    1 
ATOM   1419  C  CA   . VAL A  1 212  ? 102.945 107.336 87.178  1.00 40.43  ?  213  VAL E CA   1 
ATOM   1420  C  C    . VAL A  1 212  ? 103.352 106.749 88.528  1.00 41.93  ?  213  VAL E C    1 
ATOM   1421  O  O    . VAL A  1 212  ? 103.840 105.624 88.585  1.00 46.87  ?  213  VAL E O    1 
ATOM   1422  C  CB   . VAL A  1 212  ? 103.971 108.359 86.673  1.00 42.19  ?  213  VAL E CB   1 
ATOM   1423  C  CG1  . VAL A  1 212  ? 105.424 107.976 86.912  1.00 38.97  ?  213  VAL E CG1  1 
ATOM   1424  C  CG2  . VAL A  1 212  ? 103.798 108.564 85.169  1.00 45.20  ?  213  VAL E CG2  1 
ATOM   1425  N  N    . GLY A  1 213  ? 103.092 107.451 89.634  1.00 41.84  ?  214  GLY E N    1 
ATOM   1426  C  CA   . GLY A  1 213  ? 103.366 106.949 90.980  1.00 38.84  ?  214  GLY E CA   1 
ATOM   1427  C  C    . GLY A  1 213  ? 102.595 105.668 91.298  1.00 40.30  ?  214  GLY E C    1 
ATOM   1428  O  O    . GLY A  1 213  ? 103.174 104.693 91.768  1.00 46.13  ?  214  GLY E O    1 
ATOM   1429  N  N    . VAL A  1 214  ? 101.305 105.615 90.959  1.00 40.91  ?  215  VAL E N    1 
ATOM   1430  C  CA   . VAL A  1 214  ? 100.478 104.408 91.113  1.00 42.66  ?  215  VAL E CA   1 
ATOM   1431  C  C    . VAL A  1 214  ? 100.995 103.238 90.274  1.00 43.68  ?  215  VAL E C    1 
ATOM   1432  O  O    . VAL A  1 214  ? 101.088 102.122 90.782  1.00 46.18  ?  215  VAL E O    1 
ATOM   1433  C  CB   . VAL A  1 214  ? 98.999  104.708 90.807  1.00 47.31  ?  215  VAL E CB   1 
ATOM   1434  C  CG1  . VAL A  1 214  ? 98.151  103.441 90.699  1.00 43.17  ?  215  VAL E CG1  1 
ATOM   1435  C  CG2  . VAL A  1 214  ? 98.405  105.575 91.916  1.00 49.74  ?  215  VAL E CG2  1 
ATOM   1436  N  N    . LEU A  1 215  ? 101.385 103.458 89.018  1.00 42.74  ?  216  LEU E N    1 
ATOM   1437  C  CA   . LEU A  1 215  ? 101.962 102.400 88.198  1.00 39.89  ?  216  LEU E CA   1 
ATOM   1438  C  C    . LEU A  1 215  ? 103.284 101.864 88.754  1.00 41.75  ?  216  LEU E C    1 
ATOM   1439  O  O    . LEU A  1 215  ? 103.489 100.655 88.729  1.00 45.72  ?  216  LEU E O    1 
ATOM   1440  C  CB   . LEU A  1 215  ? 102.168 102.886 86.760  1.00 39.81  ?  216  LEU E CB   1 
ATOM   1441  C  CG   . LEU A  1 215  ? 100.882 103.095 85.956  1.00 49.81  ?  216  LEU E CG   1 
ATOM   1442  C  CD1  . LEU A  1 215  ? 101.270 103.557 84.556  1.00 60.26  ?  216  LEU E CD1  1 
ATOM   1443  C  CD2  . LEU A  1 215  ? 100.046 101.824 85.824  1.00 49.57  ?  216  LEU E CD2  1 
ATOM   1444  N  N    . ILE A  1 216  ? 104.162 102.717 89.284  1.00 44.29  ?  217  ILE E N    1 
ATOM   1445  C  CA   . ILE A  1 216  ? 105.403 102.294 89.941  1.00 37.77  ?  217  ILE E CA   1 
ATOM   1446  C  C    . ILE A  1 216  ? 105.096 101.419 91.167  1.00 40.80  ?  217  ILE E C    1 
ATOM   1447  O  O    . ILE A  1 216  ? 105.705 100.359 91.329  1.00 49.47  ?  217  ILE E O    1 
ATOM   1448  C  CB   . ILE A  1 216  ? 106.271 103.521 90.295  1.00 36.43  ?  217  ILE E CB   1 
ATOM   1449  C  CG1  . ILE A  1 216  ? 106.881 104.127 89.019  1.00 44.65  ?  217  ILE E CG1  1 
ATOM   1450  C  CG2  . ILE A  1 216  ? 107.399 103.152 91.263  1.00 38.06  ?  217  ILE E CG2  1 
ATOM   1451  C  CD1  . ILE A  1 216  ? 107.370 105.562 89.220  1.00 46.89  ?  217  ILE E CD1  1 
ATOM   1452  N  N    . VAL A  1 217  ? 104.138 101.809 92.012  1.00 39.57  ?  218  VAL E N    1 
ATOM   1453  C  CA   . VAL A  1 217  ? 103.743 101.015 93.184  1.00 39.68  ?  218  VAL E CA   1 
ATOM   1454  C  C    . VAL A  1 217  ? 103.178 99.659  92.766  1.00 44.70  ?  218  VAL E C    1 
ATOM   1455  O  O    . VAL A  1 217  ? 103.602 98.630  93.281  1.00 46.62  ?  218  VAL E O    1 
ATOM   1456  C  CB   . VAL A  1 217  ? 102.765 101.778 94.099  1.00 42.42  ?  218  VAL E CB   1 
ATOM   1457  C  CG1  . VAL A  1 217  ? 102.264 100.892 95.231  1.00 44.85  ?  218  VAL E CG1  1 
ATOM   1458  C  CG2  . VAL A  1 217  ? 103.436 102.993 94.745  1.00 44.57  ?  218  VAL E CG2  1 
ATOM   1459  N  N    . VAL A  1 218  ? 102.259 99.639  91.802  1.00 46.64  ?  219  VAL E N    1 
ATOM   1460  C  CA   . VAL A  1 218  ? 101.622 98.412  91.311  1.00 42.94  ?  219  VAL E CA   1 
ATOM   1461  C  C    . VAL A  1 218  ? 102.638 97.473  90.661  1.00 43.52  ?  219  VAL E C    1 
ATOM   1462  O  O    . VAL A  1 218  ? 102.696 96.304  91.025  1.00 52.33  ?  219  VAL E O    1 
ATOM   1463  C  CB   . VAL A  1 218  ? 100.475 98.743  90.339  1.00 47.07  ?  219  VAL E CB   1 
ATOM   1464  C  CG1  . VAL A  1 218  ? 99.983  97.537  89.541  1.00 46.75  ?  219  VAL E CG1  1 
ATOM   1465  C  CG2  . VAL A  1 218  ? 99.287  99.292  91.131  1.00 52.91  ?  219  VAL E CG2  1 
ATOM   1466  N  N    . LEU A  1 219  ? 103.471 97.946  89.733  1.00 39.49  ?  220  LEU E N    1 
ATOM   1467  C  CA   . LEU A  1 219  ? 104.469 97.084  89.098  1.00 40.60  ?  220  LEU E CA   1 
ATOM   1468  C  C    . LEU A  1 219  ? 105.508 96.576  90.095  1.00 44.49  ?  220  LEU E C    1 
ATOM   1469  O  O    . LEU A  1 219  ? 105.921 95.427  89.987  1.00 50.47  ?  220  LEU E O    1 
ATOM   1470  C  CB   . LEU A  1 219  ? 105.149 97.826  87.946  1.00 38.06  ?  220  LEU E CB   1 
ATOM   1471  C  CG   . LEU A  1 219  ? 104.305 97.881  86.672  1.00 40.31  ?  220  LEU E CG   1 
ATOM   1472  C  CD1  . LEU A  1 219  ? 104.898 98.883  85.696  1.00 46.62  ?  220  LEU E CD1  1 
ATOM   1473  C  CD2  . LEU A  1 219  ? 104.268 96.525  85.982  1.00 39.82  ?  220  LEU E CD2  1 
ATOM   1474  N  N    . THR A  1 220  ? 105.899 97.366  91.097  1.00 46.61  ?  221  THR E N    1 
ATOM   1475  C  CA   . THR A  1 220  ? 106.836 96.892  92.113  1.00 42.77  ?  221  THR E CA   1 
ATOM   1476  C  C    . THR A  1 220  ? 106.222 95.825  93.007  1.00 46.43  ?  221  THR E C    1 
ATOM   1477  O  O    . THR A  1 220  ? 106.832 94.782  93.204  1.00 52.58  ?  221  THR E O    1 
ATOM   1478  C  CB   . THR A  1 220  ? 107.397 98.036  92.951  1.00 43.70  ?  221  THR E CB   1 
ATOM   1479  O  OG1  . THR A  1 220  ? 108.022 98.971  92.107  1.00 52.32  ?  221  THR E OG1  1 
ATOM   1480  C  CG2  . THR A  1 220  ? 108.421 97.543  93.945  1.00 43.87  ?  221  THR E CG2  1 
ATOM   1481  N  N    . ILE A  1 221  ? 105.006 96.031  93.519  1.00 49.64  ?  222  ILE E N    1 
ATOM   1482  C  CA   . ILE A  1 221  ? 104.314 95.016  94.324  1.00 48.07  ?  222  ILE E CA   1 
ATOM   1483  C  C    . ILE A  1 221  ? 104.031 93.746  93.511  1.00 51.05  ?  222  ILE E C    1 
ATOM   1484  O  O    . ILE A  1 221  ? 104.220 92.629  94.002  1.00 53.99  ?  222  ILE E O    1 
ATOM   1485  C  CB   . ILE A  1 221  ? 103.032 95.594  94.953  1.00 47.86  ?  222  ILE E CB   1 
ATOM   1486  C  CG1  . ILE A  1 221  ? 103.399 96.649  96.017  1.00 49.43  ?  222  ILE E CG1  1 
ATOM   1487  C  CG2  . ILE A  1 221  ? 102.178 94.490  95.565  1.00 44.36  ?  222  ILE E CG2  1 
ATOM   1488  C  CD1  . ILE A  1 221  ? 102.200 97.366  96.625  1.00 54.83  ?  222  ILE E CD1  1 
ATOM   1489  N  N    . CYS A  1 222  ? 103.648 93.890  92.245  1.00 50.79  ?  223  CYS E N    1 
ATOM   1490  C  CA   . CYS A  1 222  ? 103.495 92.769  91.324  1.00 49.21  ?  223  CYS E CA   1 
ATOM   1491  C  C    . CYS A  1 222  ? 104.807 91.983  91.170  1.00 52.01  ?  223  CYS E C    1 
ATOM   1492  O  O    . CYS A  1 222  ? 104.822 90.779  91.399  1.00 62.69  ?  223  CYS E O    1 
ATOM   1493  C  CB   . CYS A  1 222  ? 102.958 93.314  89.998  1.00 52.42  ?  223  CYS E CB   1 
ATOM   1494  S  SG   . CYS A  1 222  ? 102.603 91.970  88.850  1.00 71.84  ?  223  CYS E SG   1 
ATOM   1495  N  N    . ALA A  1 223  ? 105.941 92.645  90.924  1.00 50.13  ?  224  ALA E N    1 
ATOM   1496  C  CA   . ALA A  1 223  ? 107.241 91.979  90.885  1.00 52.59  ?  224  ALA E CA   1 
ATOM   1497  C  C    . ALA A  1 223  ? 107.582 91.257  92.203  1.00 54.79  ?  224  ALA E C    1 
ATOM   1498  O  O    . ALA A  1 223  ? 107.911 90.074  92.164  1.00 60.97  ?  224  ALA E O    1 
ATOM   1499  C  CB   . ALA A  1 223  ? 108.315 92.998  90.496  1.00 55.65  ?  224  ALA E CB   1 
ATOM   1500  N  N    . LYS A  1 224  ? 107.425 91.893  93.376  1.00 56.52  ?  225  LYS E N    1 
ATOM   1501  C  CA   . LYS A  1 224  ? 107.711 91.250  94.674  1.00 54.59  ?  225  LYS E CA   1 
ATOM   1502  C  C    . LYS A  1 224  ? 106.862 90.000  94.917  1.00 63.54  ?  225  LYS E C    1 
ATOM   1503  O  O    . LYS A  1 224  ? 107.379 88.955  95.298  1.00 68.13  ?  225  LYS E O    1 
ATOM   1504  C  CB   . LYS A  1 224  ? 107.517 92.221  95.853  1.00 53.39  ?  225  LYS E CB   1 
ATOM   1505  C  CG   . LYS A  1 224  ? 108.580 93.322  95.906  1.00 66.58  ?  225  LYS E CG   1 
ATOM   1506  C  CD   . LYS A  1 224  ? 108.868 93.808  97.336  1.00 75.46  ?  225  LYS E CD   1 
ATOM   1507  C  CE   . LYS A  1 224  ? 107.665 94.477  97.998  1.00 75.40  ?  225  LYS E CE   1 
ATOM   1508  N  NZ   . LYS A  1 224  ? 107.985 94.905  99.381  1.00 76.39  ?  225  LYS E NZ   1 
ATOM   1509  N  N    . SER A  1 225  ? 105.555 90.107  94.698  1.00 66.31  ?  226  SER E N    1 
ATOM   1510  C  CA   . SER A  1 225  ? 104.598 89.030  94.977  1.00 63.20  ?  226  SER E CA   1 
ATOM   1511  C  C    . SER A  1 225  ? 104.596 87.921  93.921  1.00 64.10  ?  226  SER E C    1 
ATOM   1512  O  O    . SER A  1 225  ? 104.230 86.793  94.236  1.00 73.50  ?  226  SER E O    1 
ATOM   1513  C  CB   . SER A  1 225  ? 103.193 89.607  95.151  1.00 67.71  ?  226  SER E CB   1 
ATOM   1514  O  OG   . SER A  1 225  ? 102.772 90.282  93.983  1.00 80.20  ?  226  SER E OG   1 
ATOM   1515  N  N    . LEU A  1 226  ? 105.032 88.188  92.687  1.00 62.57  ?  227  LEU E N    1 
ATOM   1516  C  CA   . LEU A  1 226  ? 105.160 87.167  91.645  1.00 64.60  ?  227  LEU E CA   1 
ATOM   1517  C  C    . LEU A  1 226  ? 106.519 86.454  91.702  1.00 69.22  ?  227  LEU E C    1 
ATOM   1518  O  O    . LEU A  1 226  ? 106.580 85.243  91.504  1.00 80.74  ?  227  LEU E O    1 
ATOM   1519  C  CB   . LEU A  1 226  ? 104.854 87.818  90.286  1.00 64.24  ?  227  LEU E CB   1 
ATOM   1520  C  CG   . LEU A  1 226  ? 104.489 86.812  89.183  1.00 67.33  ?  227  LEU E CG   1 
ATOM   1521  C  CD1  . LEU A  1 226  ? 103.565 87.460  88.155  1.00 69.16  ?  227  LEU E CD1  1 
ATOM   1522  C  CD2  . LEU A  1 226  ? 105.704 86.313  88.416  1.00 65.17  ?  227  LEU E CD2  1 
ATOM   1523  N  N    . ALA A  1 227  ? 107.605 87.147  92.046  1.00 70.94  ?  228  ALA E N    1 
ATOM   1524  C  CA   . ALA A  1 227  ? 108.932 86.541  92.152  1.00 75.43  ?  228  ALA E CA   1 
ATOM   1525  C  C    . ALA A  1 227  ? 108.976 85.382  93.160  1.00 82.35  ?  228  ALA E C    1 
ATOM   1526  O  O    . ALA A  1 227  ? 109.571 84.345  92.880  1.00 88.42  ?  228  ALA E O    1 
ATOM   1527  C  CB   . ALA A  1 227  ? 109.934 87.627  92.547  1.00 72.31  ?  228  ALA E CB   1 
ATOM   1528  N  N    . VAL A  1 228  ? 108.303 85.505  94.309  1.00 78.69  ?  229  VAL E N    1 
ATOM   1529  C  CA   . VAL A  1 228  ? 108.207 84.421  95.301  1.00 80.10  ?  229  VAL E CA   1 
ATOM   1530  C  C    . VAL A  1 228  ? 107.424 83.205  94.779  1.00 86.03  ?  229  VAL E C    1 
ATOM   1531  O  O    . VAL A  1 228  ? 107.782 82.068  95.082  1.00 90.95  ?  229  VAL E O    1 
ATOM   1532  C  CB   . VAL A  1 228  ? 107.662 84.963  96.635  1.00 70.86  ?  229  VAL E CB   1 
ATOM   1533  C  CG1  . VAL A  1 228  ? 106.248 85.532  96.535  1.00 70.36  ?  229  VAL E CG1  1 
ATOM   1534  C  CG2  . VAL A  1 228  ? 107.669 83.896  97.731  1.00 78.11  ?  229  VAL E CG2  1 
ATOM   1535  N  N    . LYS A  1 229  ? 106.410 83.400  93.926  1.00 87.83  ?  230  LYS E N    1 
ATOM   1536  C  CA   . LYS A  1 229  ? 105.705 82.288  93.266  1.00 87.26  ?  230  LYS E CA   1 
ATOM   1537  C  C    . LYS A  1 229  ? 106.604 81.583  92.254  1.00 94.59  ?  230  LYS E C    1 
ATOM   1538  O  O    . LYS A  1 229  ? 106.665 80.358  92.248  1.00 104.96 ?  230  LYS E O    1 
ATOM   1539  C  CB   . LYS A  1 229  ? 104.410 82.773  92.601  1.00 86.80  ?  230  LYS E CB   1 
ATOM   1540  C  CG   . LYS A  1 229  ? 103.389 83.249  93.640  1.00 96.09  ?  230  LYS E CG   1 
ATOM   1541  C  CD   . LYS A  1 229  ? 102.092 83.696  92.959  1.00 104.05 ?  230  LYS E CD   1 
ATOM   1542  C  CE   . LYS A  1 229  ? 101.086 84.163  94.014  1.00 108.11 ?  230  LYS E CE   1 
ATOM   1543  N  NZ   . LYS A  1 229  ? 99.801  84.567  93.399  1.00 107.61 ?  230  LYS E NZ   1 
ATOM   1544  N  N    . ALA A  1 230  ? 107.349 82.333  91.443  1.00 93.28  ?  231  ALA E N    1 
ATOM   1545  C  CA   . ALA A  1 230  ? 108.336 81.759  90.529  1.00 98.44  ?  231  ALA E CA   1 
ATOM   1546  C  C    . ALA A  1 230  ? 109.461 81.016  91.275  1.00 105.56 ?  231  ALA E C    1 
ATOM   1547  O  O    . ALA A  1 230  ? 109.854 79.926  90.870  1.00 117.05 ?  231  ALA E O    1 
ATOM   1548  C  CB   . ALA A  1 230  ? 108.892 82.883  89.649  1.00 96.90  ?  231  ALA E CB   1 
ATOM   1549  N  N    . GLU A  1 231  ? 109.946 81.554  92.397  1.00 100.17 ?  232  GLU E N    1 
ATOM   1550  C  CA   . GLU A  1 231  ? 110.988 80.928  93.218  1.00 107.22 ?  232  GLU E CA   1 
ATOM   1551  C  C    . GLU A  1 231  ? 110.527 79.614  93.869  1.00 110.41 ?  232  GLU E C    1 
ATOM   1552  O  O    . GLU A  1 231  ? 111.287 78.648  93.892  1.00 110.02 ?  232  GLU E O    1 
ATOM   1553  C  CB   . GLU A  1 231  ? 111.488 81.952  94.253  1.00 105.08 ?  232  GLU E CB   1 
ATOM   1554  C  CG   . GLU A  1 231  ? 112.735 81.513  95.043  1.00 110.30 ?  232  GLU E CG   1 
ATOM   1555  C  CD   . GLU A  1 231  ? 112.468 80.721  96.339  1.00 116.99 ?  232  GLU E CD   1 
ATOM   1556  O  OE1  . GLU A  1 231  ? 111.311 80.645  96.804  1.00 111.23 ?  232  GLU E OE1  1 
ATOM   1557  O  OE2  . GLU A  1 231  ? 113.446 80.206  96.930  1.00 126.46 ?  232  GLU E OE2  1 
ATOM   1558  N  N    . ALA A  1 232  ? 109.269 79.531  94.322  1.00 108.29 ?  233  ALA E N    1 
ATOM   1559  C  CA   . ALA A  1 232  ? 108.682 78.286  94.816  1.00 106.91 ?  233  ALA E CA   1 
ATOM   1560  C  C    . ALA A  1 232  ? 108.426 77.254  93.696  1.00 110.90 ?  233  ALA E C    1 
ATOM   1561  O  O    . ALA A  1 232  ? 108.554 76.050  93.919  1.00 111.45 ?  233  ALA E O    1 
ATOM   1562  C  CB   . ALA A  1 232  ? 107.382 78.631  95.551  1.00 105.29 ?  233  ALA E CB   1 
ATOM   1563  N  N    . MET A  1 233  ? 108.060 77.707  92.495  1.00 111.90 ?  234  MET E N    1 
ATOM   1564  C  CA   . MET A  1 233  ? 107.754 76.851  91.340  1.00 114.45 ?  234  MET E CA   1 
ATOM   1565  C  C    . MET A  1 233  ? 109.001 76.320  90.601  1.00 117.24 ?  234  MET E C    1 
ATOM   1566  O  O    . MET A  1 233  ? 108.906 75.324  89.886  1.00 126.41 ?  234  MET E O    1 
ATOM   1567  C  CB   . MET A  1 233  ? 106.816 77.638  90.414  1.00 113.54 ?  234  MET E CB   1 
ATOM   1568  C  CG   . MET A  1 233  ? 106.316 76.846  89.204  1.00 118.99 ?  234  MET E CG   1 
ATOM   1569  S  SD   . MET A  1 233  ? 104.925 77.645  88.366  1.00 129.63 ?  234  MET E SD   1 
ATOM   1570  C  CE   . MET A  1 233  ? 104.753 76.556  86.934  1.00 104.49 ?  234  MET E CE   1 
ATOM   1571  N  N    . LYS A  1 234  ? 110.165 76.953  90.779  1.00 112.08 ?  235  LYS E N    1 
ATOM   1572  C  CA   . LYS A  1 234  ? 111.476 76.541  90.243  1.00 117.59 ?  235  LYS E CA   1 
ATOM   1573  C  C    . LYS A  1 234  ? 112.014 75.275  90.928  1.00 119.90 ?  235  LYS E C    1 
ATOM   1574  O  O    . LYS A  1 234  ? 111.930 74.193  90.314  1.00 114.94 ?  235  LYS E O    1 
ATOM   1575  C  CB   . LYS A  1 234  ? 112.430 77.742  90.383  1.00 118.44 ?  235  LYS E CB   1 
ATOM   1576  C  CG   . LYS A  1 234  ? 113.867 77.467  89.900  1.00 123.43 ?  235  LYS E CG   1 
ATOM   1577  C  CD   . LYS A  1 234  ? 114.926 78.305  90.633  1.00 122.17 ?  235  LYS E CD   1 
ATOM   1578  C  CE   . LYS A  1 234  ? 114.921 78.173  92.169  1.00 119.99 ?  235  LYS E CE   1 
ATOM   1579  N  NZ   . LYS A  1 234  ? 114.926 76.763  92.636  1.00 116.94 ?  235  LYS E NZ   1 
ATOM   1580  N  N    . THR B  1 35   ? 90.518  114.425 152.317 1.00 124.10 ?  36   THR F N    1 
ATOM   1581  C  CA   . THR B  1 35   ? 90.890  113.378 151.375 1.00 117.94 ?  36   THR F CA   1 
ATOM   1582  C  C    . THR B  1 35   ? 91.604  113.958 150.157 1.00 119.28 ?  36   THR F C    1 
ATOM   1583  O  O    . THR B  1 35   ? 92.569  114.710 150.293 1.00 117.58 ?  36   THR F O    1 
ATOM   1584  C  CB   . THR B  1 35   ? 89.662  112.573 150.910 1.00 118.83 ?  36   THR F CB   1 
ATOM   1585  O  OG1  . THR B  1 35   ? 88.824  113.399 150.094 1.00 121.55 ?  36   THR F OG1  1 
ATOM   1586  C  CG2  . THR B  1 35   ? 88.866  112.080 152.108 1.00 117.82 ?  36   THR F CG2  1 
ATOM   1587  N  N    . VAL B  1 36   ? 91.125  113.604 148.969 1.00 115.60 ?  37   VAL F N    1 
ATOM   1588  C  CA   . VAL B  1 36   ? 91.716  114.093 147.730 1.00 109.70 ?  37   VAL F CA   1 
ATOM   1589  C  C    . VAL B  1 36   ? 90.657  114.305 146.651 1.00 101.15 ?  37   VAL F C    1 
ATOM   1590  O  O    . VAL B  1 36   ? 90.617  115.368 146.026 1.00 93.92  ?  37   VAL F O    1 
ATOM   1591  C  CB   . VAL B  1 36   ? 92.803  113.135 147.203 1.00 107.46 ?  37   VAL F CB   1 
ATOM   1592  C  CG1  . VAL B  1 36   ? 92.450  111.692 147.533 1.00 91.67  ?  37   VAL F CG1  1 
ATOM   1593  C  CG2  . VAL B  1 36   ? 92.994  113.321 145.705 1.00 105.89 ?  37   VAL F CG2  1 
ATOM   1594  N  N    . THR B  1 37   ? 89.831  113.276 146.445 1.00 95.53  ?  38   THR F N    1 
ATOM   1595  C  CA   . THR B  1 37   ? 88.719  113.228 145.471 1.00 90.05  ?  38   THR F CA   1 
ATOM   1596  C  C    . THR B  1 37   ? 89.077  113.204 143.971 1.00 83.43  ?  38   THR F C    1 
ATOM   1597  O  O    . THR B  1 37   ? 90.118  113.700 143.541 1.00 78.87  ?  38   THR F O    1 
ATOM   1598  C  CB   . THR B  1 37   ? 87.611  114.275 145.756 1.00 89.83  ?  38   THR F CB   1 
ATOM   1599  O  OG1  . THR B  1 37   ? 86.327  113.644 145.690 1.00 87.39  ?  38   THR F OG1  1 
ATOM   1600  C  CG2  . THR B  1 37   ? 87.665  115.406 144.742 1.00 82.18  ?  38   THR F CG2  1 
ATOM   1601  N  N    . ALA B  1 38   ? 88.191  112.605 143.183 1.00 78.00  ?  39   ALA F N    1 
ATOM   1602  C  CA   . ALA B  1 38   ? 88.390  112.502 141.737 1.00 68.55  ?  39   ALA F CA   1 
ATOM   1603  C  C    . ALA B  1 38   ? 88.186  113.832 140.999 1.00 68.23  ?  39   ALA F C    1 
ATOM   1604  O  O    . ALA B  1 38   ? 88.818  114.071 139.971 1.00 73.73  ?  39   ALA F O    1 
ATOM   1605  C  CB   . ALA B  1 38   ? 87.434  111.439 141.202 1.00 76.79  ?  39   ALA F CB   1 
ATOM   1606  N  N    . LEU B  1 39   ? 87.325  114.711 141.517 1.00 59.72  ?  40   LEU F N    1 
ATOM   1607  C  CA   . LEU B  1 39   ? 86.938  115.967 140.868 1.00 55.93  ?  40   LEU F CA   1 
ATOM   1608  C  C    . LEU B  1 39   ? 87.981  117.091 140.994 1.00 57.53  ?  40   LEU F C    1 
ATOM   1609  O  O    . LEU B  1 39   ? 87.889  118.101 140.297 1.00 65.60  ?  40   LEU F O    1 
ATOM   1610  C  CB   . LEU B  1 39   ? 85.568  116.409 141.402 1.00 56.36  ?  40   LEU F CB   1 
ATOM   1611  C  CG   . LEU B  1 39   ? 84.455  115.354 141.308 1.00 57.92  ?  40   LEU F CG   1 
ATOM   1612  C  CD1  . LEU B  1 39   ? 83.131  115.977 141.731 1.00 61.44  ?  40   LEU F CD1  1 
ATOM   1613  C  CD2  . LEU B  1 39   ? 84.281  114.785 139.901 1.00 57.77  ?  40   LEU F CD2  1 
ATOM   1614  N  N    . LYS B  1 40   ? 89.009  116.915 141.834 1.00 55.80  ?  41   LYS F N    1 
ATOM   1615  C  CA   . LYS B  1 40   ? 90.052  117.913 142.105 1.00 58.01  ?  41   LYS F CA   1 
ATOM   1616  C  C    . LYS B  1 40   ? 90.742  118.426 140.843 1.00 56.39  ?  41   LYS F C    1 
ATOM   1617  O  O    . LYS B  1 40   ? 90.992  119.621 140.741 1.00 61.01  ?  41   LYS F O    1 
ATOM   1618  C  CB   . LYS B  1 40   ? 91.066  117.310 143.091 1.00 64.17  ?  41   LYS F CB   1 
ATOM   1619  C  CG   . LYS B  1 40   ? 92.299  118.199 143.317 1.00 63.49  ?  41   LYS F CG   1 
ATOM   1620  C  CD   . LYS B  1 40   ? 93.210  117.615 144.397 1.00 73.16  ?  41   LYS F CD   1 
ATOM   1621  C  CE   . LYS B  1 40   ? 94.605  118.253 144.414 1.00 69.56  ?  41   LYS F CE   1 
ATOM   1622  N  NZ   . LYS B  1 40   ? 94.570  119.713 144.663 1.00 62.56  ?  41   LYS F NZ   1 
ATOM   1623  N  N    . ALA B  1 41   ? 91.042  117.563 139.877 1.00 54.49  ?  42   ALA F N    1 
ATOM   1624  C  CA   . ALA B  1 41   ? 91.762  117.964 138.671 1.00 50.77  ?  42   ALA F CA   1 
ATOM   1625  C  C    . ALA B  1 41   ? 90.961  118.973 137.831 1.00 50.19  ?  42   ALA F C    1 
ATOM   1626  O  O    . ALA B  1 41   ? 91.485  120.017 137.447 1.00 52.88  ?  42   ALA F O    1 
ATOM   1627  C  CB   . ALA B  1 41   ? 92.111  116.704 137.874 1.00 55.72  ?  42   ALA F CB   1 
ATOM   1628  N  N    . GLY B  1 42   ? 89.680  118.698 137.577 1.00 51.54  ?  43   GLY F N    1 
ATOM   1629  C  CA   . GLY B  1 42   ? 88.802  119.606 136.841 1.00 44.46  ?  43   GLY F CA   1 
ATOM   1630  C  C    . GLY B  1 42   ? 88.548  120.911 137.589 1.00 45.85  ?  43   GLY F C    1 
ATOM   1631  O  O    . GLY B  1 42   ? 88.549  121.981 136.991 1.00 49.07  ?  43   GLY F O    1 
ATOM   1632  N  N    . GLU B  1 43   ? 88.386  120.845 138.907 1.00 50.70  ?  44   GLU F N    1 
ATOM   1633  C  CA   . GLU B  1 43   ? 88.149  122.029 139.732 1.00 45.30  ?  44   GLU F CA   1 
ATOM   1634  C  C    . GLU B  1 43   ? 89.388  122.921 139.831 1.00 45.50  ?  44   GLU F C    1 
ATOM   1635  O  O    . GLU B  1 43   ? 89.293  124.120 139.600 1.00 52.80  ?  44   GLU F O    1 
ATOM   1636  C  CB   . GLU B  1 43   ? 87.613  121.601 141.103 1.00 51.65  ?  44   GLU F CB   1 
ATOM   1637  C  CG   . GLU B  1 43   ? 86.194  121.034 140.939 1.00 60.97  ?  44   GLU F CG   1 
ATOM   1638  C  CD   . GLU B  1 43   ? 85.616  120.392 142.209 1.00 74.19  ?  44   GLU F CD   1 
ATOM   1639  O  OE1  . GLU B  1 43   ? 86.356  119.743 142.978 1.00 75.85  ?  44   GLU F OE1  1 
ATOM   1640  O  OE2  . GLU B  1 43   ? 84.388  120.511 142.407 1.00 81.31  ?  44   GLU F OE2  1 
ATOM   1641  N  N    . ASP B  1 44   ? 90.580  122.376 140.046 1.00 48.74  ?  45   ASP F N    1 
ATOM   1642  C  CA   . ASP B  1 44   ? 91.799  123.186 140.024 1.00 44.92  ?  45   ASP F CA   1 
ATOM   1643  C  C    . ASP B  1 44   ? 92.081  123.782 138.636 1.00 44.03  ?  45   ASP F C    1 
ATOM   1644  O  O    . ASP B  1 44   ? 92.533  124.920 138.540 1.00 52.17  ?  45   ASP F O    1 
ATOM   1645  C  CB   . ASP B  1 44   ? 92.993  122.372 140.539 1.00 57.33  ?  45   ASP F CB   1 
ATOM   1646  C  CG   . ASP B  1 44   ? 92.961  122.074 142.045 1.00 72.76  ?  45   ASP F CG   1 
ATOM   1647  O  OD1  . ASP B  1 44   ? 92.149  122.666 142.795 1.00 76.27  ?  45   ASP F OD1  1 
ATOM   1648  O  OD2  . ASP B  1 44   ? 93.819  121.291 142.509 1.00 84.27  ?  45   ASP F OD2  1 
ATOM   1649  N  N    . LYS B  1 45   ? 91.744  123.088 137.541 1.00 43.54  ?  46   LYS F N    1 
ATOM   1650  C  CA   . LYS B  1 45   ? 91.853  123.653 136.185 1.00 38.69  ?  46   LYS F CA   1 
ATOM   1651  C  C    . LYS B  1 45   ? 90.867  124.800 135.962 1.00 39.20  ?  46   LYS F C    1 
ATOM   1652  O  O    . LYS B  1 45   ? 91.208  125.806 135.350 1.00 39.68  ?  46   LYS F O    1 
ATOM   1653  C  CB   . LYS B  1 45   ? 91.680  122.528 135.158 1.00 35.92  ?  46   LYS F CB   1 
ATOM   1654  C  CG   . LYS B  1 45   ? 92.024  123.004 133.743 1.00 40.17  ?  46   LYS F CG   1 
ATOM   1655  C  CD   . LYS B  1 45   ? 92.201  121.816 132.794 1.00 42.77  ?  46   LYS F CD   1 
ATOM   1656  C  CE   . LYS B  1 45   ? 92.626  122.320 131.415 1.00 45.21  ?  46   LYS F CE   1 
ATOM   1657  N  NZ   . LYS B  1 45   ? 93.014  121.203 130.519 1.00 54.70  ?  46   LYS F NZ   1 
ATOM   1658  N  N    . SER B  1 46   ? 89.675  124.696 136.526 1.00 38.29  ?  47   SER F N    1 
ATOM   1659  C  CA   . SER B  1 46   ? 88.664  125.750 136.548 1.00 34.24  ?  47   SER F CA   1 
ATOM   1660  C  C    . SER B  1 46   ? 89.139  126.992 137.318 1.00 41.25  ?  47   SER F C    1 
ATOM   1661  O  O    . SER B  1 46   ? 88.933  128.112 136.853 1.00 40.41  ?  47   SER F O    1 
ATOM   1662  C  CB   . SER B  1 46   ? 87.379  125.181 137.133 1.00 40.95  ?  47   SER F CB   1 
ATOM   1663  O  OG   . SER B  1 46   ? 86.288  125.970 136.854 1.00 56.09  ?  47   SER F OG   1 
ATOM   1664  N  N    . ILE B  1 47   ? 89.862  126.836 138.435 1.00 43.04  ?  48   ILE F N    1 
ATOM   1665  C  CA   . ILE B  1 47   ? 90.559  127.950 139.100 1.00 35.35  ?  48   ILE F CA   1 
ATOM   1666  C  C    . ILE B  1 47   ? 91.633  128.573 138.210 1.00 35.79  ?  48   ILE F C    1 
ATOM   1667  O  O    . ILE B  1 47   ? 91.660  129.795 138.075 1.00 45.30  ?  48   ILE F O    1 
ATOM   1668  C  CB   . ILE B  1 47   ? 91.176  127.524 140.450 1.00 43.20  ?  48   ILE F CB   1 
ATOM   1669  C  CG1  . ILE B  1 47   ? 90.125  127.007 141.446 1.00 43.37  ?  48   ILE F CG1  1 
ATOM   1670  C  CG2  . ILE B  1 47   ? 91.961  128.678 141.081 1.00 40.95  ?  48   ILE F CG2  1 
ATOM   1671  C  CD1  . ILE B  1 47   ? 89.008  127.986 141.754 1.00 45.54  ?  48   ILE F CD1  1 
ATOM   1672  N  N    . ARG B  1 48   ? 92.472  127.789 137.530 1.00 33.41  ?  49   ARG F N    1 
ATOM   1673  C  CA   . ARG B  1 48   ? 93.465  128.345 136.602 1.00 34.20  ?  49   ARG F CA   1 
ATOM   1674  C  C    . ARG B  1 48   ? 92.812  129.160 135.485 1.00 42.73  ?  49   ARG F C    1 
ATOM   1675  O  O    . ARG B  1 48   ? 93.292  130.247 135.172 1.00 51.82  ?  49   ARG F O    1 
ATOM   1676  C  CB   . ARG B  1 48   ? 94.362  127.255 136.003 1.00 35.50  ?  49   ARG F CB   1 
ATOM   1677  C  CG   . ARG B  1 48   ? 95.282  126.587 137.033 1.00 48.12  ?  49   ARG F CG   1 
ATOM   1678  C  CD   . ARG B  1 48   ? 96.511  125.918 136.400 1.00 58.62  ?  49   ARG F CD   1 
ATOM   1679  N  NE   . ARG B  1 48   ? 96.157  124.830 135.463 1.00 67.47  ?  49   ARG F NE   1 
ATOM   1680  C  CZ   . ARG B  1 48   ? 96.302  124.808 134.149 1.00 74.67  ?  49   ARG F CZ   1 
ATOM   1681  N  NH1  . ARG B  1 48   ? 96.012  123.737 133.463 1.00 74.42  ?  49   ARG F NH1  1 
ATOM   1682  N  NH2  . ARG B  1 48   ? 96.723  125.843 133.484 1.00 62.62  ?  49   ARG F NH2  1 
ATOM   1683  N  N    . LEU B  1 49   ? 91.697  128.690 134.922 1.00 40.44  ?  50   LEU F N    1 
ATOM   1684  C  CA   . LEU B  1 49   ? 90.944  129.451 133.925 1.00 34.06  ?  50   LEU F CA   1 
ATOM   1685  C  C    . LEU B  1 49   ? 90.372  130.754 134.499 1.00 34.33  ?  50   LEU F C    1 
ATOM   1686  O  O    . LEU B  1 49   ? 90.558  131.819 133.914 1.00 40.07  ?  50   LEU F O    1 
ATOM   1687  C  CB   . LEU B  1 49   ? 89.836  128.583 133.313 1.00 32.20  ?  50   LEU F CB   1 
ATOM   1688  C  CG   . LEU B  1 49   ? 88.927  129.341 132.324 1.00 28.34  ?  50   LEU F CG   1 
ATOM   1689  C  CD1  . LEU B  1 49   ? 89.688  129.815 131.093 1.00 34.96  ?  50   LEU F CD1  1 
ATOM   1690  C  CD2  . LEU B  1 49   ? 87.800  128.439 131.855 1.00 30.58  ?  50   LEU F CD2  1 
ATOM   1691  N  N    . GLY B  1 50   ? 89.706  130.701 135.654 1.00 36.48  ?  51   GLY F N    1 
ATOM   1692  C  CA   . GLY B  1 50   ? 89.127  131.891 136.273 1.00 37.20  ?  51   GLY F CA   1 
ATOM   1693  C  C    . GLY B  1 50   ? 90.171  132.964 136.596 1.00 36.85  ?  51   GLY F C    1 
ATOM   1694  O  O    . GLY B  1 50   ? 89.959  134.138 136.300 1.00 45.04  ?  51   GLY F O    1 
ATOM   1695  N  N    . LEU B  1 51   ? 91.341  132.577 137.110 1.00 36.24  ?  52   LEU F N    1 
ATOM   1696  C  CA   . LEU B  1 51   ? 92.462  133.491 137.308 1.00 35.98  ?  52   LEU F CA   1 
ATOM   1697  C  C    . LEU B  1 51   ? 93.025  134.030 135.993 1.00 36.23  ?  52   LEU F C    1 
ATOM   1698  O  O    . LEU B  1 51   ? 93.287  135.227 135.899 1.00 44.51  ?  52   LEU F O    1 
ATOM   1699  C  CB   . LEU B  1 51   ? 93.577  132.811 138.111 1.00 41.71  ?  52   LEU F CB   1 
ATOM   1700  C  CG   . LEU B  1 51   ? 93.204  132.462 139.557 1.00 46.49  ?  52   LEU F CG   1 
ATOM   1701  C  CD1  . LEU B  1 51   ? 94.393  131.786 140.236 1.00 49.04  ?  52   LEU F CD1  1 
ATOM   1702  C  CD2  . LEU B  1 51   ? 92.840  133.698 140.376 1.00 48.67  ?  52   LEU F CD2  1 
ATOM   1703  N  N    . PHE B  1 52   ? 93.175  133.207 134.952 1.00 36.38  ?  53   PHE F N    1 
ATOM   1704  C  CA   . PHE B  1 52   ? 93.613  133.691 133.649 1.00 36.00  ?  53   PHE F CA   1 
ATOM   1705  C  C    . PHE B  1 52   ? 92.648  134.727 133.063 1.00 37.40  ?  53   PHE F C    1 
ATOM   1706  O  O    . PHE B  1 52   ? 93.097  135.695 132.457 1.00 41.59  ?  53   PHE F O    1 
ATOM   1707  C  CB   . PHE B  1 52   ? 93.783  132.514 132.683 1.00 37.96  ?  53   PHE F CB   1 
ATOM   1708  C  CG   . PHE B  1 52   ? 94.084  132.941 131.263 1.00 43.39  ?  53   PHE F CG   1 
ATOM   1709  C  CD1  . PHE B  1 52   ? 95.378  133.366 130.918 1.00 44.87  ?  53   PHE F CD1  1 
ATOM   1710  C  CD2  . PHE B  1 52   ? 93.058  132.974 130.303 1.00 44.19  ?  53   PHE F CD2  1 
ATOM   1711  C  CE1  . PHE B  1 52   ? 95.645  133.828 129.621 1.00 47.78  ?  53   PHE F CE1  1 
ATOM   1712  C  CE2  . PHE B  1 52   ? 93.319  133.445 129.008 1.00 42.17  ?  53   PHE F CE2  1 
ATOM   1713  C  CZ   . PHE B  1 52   ? 94.616  133.869 128.672 1.00 43.89  ?  53   PHE F CZ   1 
ATOM   1714  N  N    . LEU B  1 53   ? 91.339  134.575 133.255 1.00 36.65  ?  54   LEU F N    1 
ATOM   1715  C  CA   . LEU B  1 53   ? 90.344  135.553 132.818 1.00 35.79  ?  54   LEU F CA   1 
ATOM   1716  C  C    . LEU B  1 53   ? 90.359  136.828 133.656 1.00 36.61  ?  54   LEU F C    1 
ATOM   1717  O  O    . LEU B  1 53   ? 90.249  137.912 133.097 1.00 42.08  ?  54   LEU F O    1 
ATOM   1718  C  CB   . LEU B  1 53   ? 88.953  134.907 132.816 1.00 35.69  ?  54   LEU F CB   1 
ATOM   1719  C  CG   . LEU B  1 53   ? 88.793  133.811 131.759 1.00 36.83  ?  54   LEU F CG   1 
ATOM   1720  C  CD1  . LEU B  1 53   ? 87.443  133.149 131.933 1.00 37.49  ?  54   LEU F CD1  1 
ATOM   1721  C  CD2  . LEU B  1 53   ? 88.870  134.330 130.331 1.00 36.37  ?  54   LEU F CD2  1 
ATOM   1722  N  N    . ILE B  1 54   ? 90.580  136.752 134.969 1.00 35.10  ?  55   ILE F N    1 
ATOM   1723  C  CA   . ILE B  1 54   ? 90.802  137.935 135.806 1.00 33.97  ?  55   ILE F CA   1 
ATOM   1724  C  C    . ILE B  1 54   ? 92.038  138.712 135.334 1.00 37.04  ?  55   ILE F C    1 
ATOM   1725  O  O    . ILE B  1 54   ? 91.956  139.920 135.110 1.00 48.39  ?  55   ILE F O    1 
ATOM   1726  C  CB   . ILE B  1 54   ? 90.908  137.532 137.288 1.00 38.46  ?  55   ILE F CB   1 
ATOM   1727  C  CG1  . ILE B  1 54   ? 89.504  137.196 137.815 1.00 44.38  ?  55   ILE F CG1  1 
ATOM   1728  C  CG2  . ILE B  1 54   ? 91.549  138.637 138.142 1.00 41.07  ?  55   ILE F CG2  1 
ATOM   1729  C  CD1  . ILE B  1 54   ? 89.537  136.358 139.092 1.00 45.02  ?  55   ILE F CD1  1 
ATOM   1730  N  N    . ILE B  1 55   ? 93.169  138.036 135.135 1.00 38.15  ?  56   ILE F N    1 
ATOM   1731  C  CA   . ILE B  1 55   ? 94.405  138.663 134.663 1.00 38.23  ?  56   ILE F CA   1 
ATOM   1732  C  C    . ILE B  1 55   ? 94.202  139.256 133.268 1.00 40.18  ?  56   ILE F C    1 
ATOM   1733  O  O    . ILE B  1 55   ? 94.518  140.419 133.043 1.00 48.30  ?  56   ILE F O    1 
ATOM   1734  C  CB   . ILE B  1 55   ? 95.577  137.664 134.716 1.00 40.93  ?  56   ILE F CB   1 
ATOM   1735  C  CG1  . ILE B  1 55   ? 95.942  137.339 136.180 1.00 42.51  ?  56   ILE F CG1  1 
ATOM   1736  C  CG2  . ILE B  1 55   ? 96.805  138.202 133.972 1.00 43.39  ?  56   ILE F CG2  1 
ATOM   1737  C  CD1  . ILE B  1 55   ? 96.711  136.026 136.333 1.00 43.14  ?  56   ILE F CD1  1 
ATOM   1738  N  N    . SER B  1 56   ? 93.616  138.504 132.335 1.00 36.54  ?  57   SER F N    1 
ATOM   1739  C  CA   . SER B  1 56   ? 93.378  138.974 130.963 1.00 40.40  ?  57   SER F CA   1 
ATOM   1740  C  C    . SER B  1 56   ? 92.406  140.151 130.919 1.00 40.74  ?  57   SER F C    1 
ATOM   1741  O  O    . SER B  1 56   ? 92.565  141.062 130.108 1.00 41.67  ?  57   SER F O    1 
ATOM   1742  C  CB   . SER B  1 56   ? 92.842  137.843 130.089 1.00 44.03  ?  57   SER F CB   1 
ATOM   1743  O  OG   . SER B  1 56   ? 93.751  136.768 130.067 1.00 51.56  ?  57   SER F OG   1 
ATOM   1744  N  N    . GLY B  1 57   ? 91.411  140.184 131.798 1.00 39.84  ?  58   GLY F N    1 
ATOM   1745  C  CA   . GLY B  1 57   ? 90.516  141.323 131.949 1.00 38.47  ?  58   GLY F CA   1 
ATOM   1746  C  C    . GLY B  1 57   ? 91.278  142.580 132.360 1.00 40.81  ?  58   GLY F C    1 
ATOM   1747  O  O    . GLY B  1 57   ? 91.222  143.590 131.664 1.00 51.35  ?  58   GLY F O    1 
ATOM   1748  N  N    . VAL B  1 58   ? 92.075  142.517 133.424 1.00 40.37  ?  59   VAL F N    1 
ATOM   1749  C  CA   . VAL B  1 58   ? 92.880  143.656 133.888 1.00 40.88  ?  59   VAL F CA   1 
ATOM   1750  C  C    . VAL B  1 58   ? 93.941  144.083 132.870 1.00 42.35  ?  59   VAL F C    1 
ATOM   1751  O  O    . VAL B  1 58   ? 94.081  145.263 132.576 1.00 46.81  ?  59   VAL F O    1 
ATOM   1752  C  CB   . VAL B  1 58   ? 93.519  143.355 135.253 1.00 43.14  ?  59   VAL F CB   1 
ATOM   1753  C  CG1  . VAL B  1 58   ? 94.532  144.414 135.676 1.00 43.62  ?  59   VAL F CG1  1 
ATOM   1754  C  CG2  . VAL B  1 58   ? 92.449  143.271 136.337 1.00 44.31  ?  59   VAL F CG2  1 
ATOM   1755  N  N    . VAL B  1 59   ? 94.673  143.143 132.275 1.00 41.30  ?  60   VAL F N    1 
ATOM   1756  C  CA   . VAL B  1 59   ? 95.711  143.431 131.283 1.00 38.43  ?  60   VAL F CA   1 
ATOM   1757  C  C    . VAL B  1 59   ? 95.114  144.060 130.026 1.00 41.34  ?  60   VAL F C    1 
ATOM   1758  O  O    . VAL B  1 59   ? 95.613  145.081 129.557 1.00 47.35  ?  60   VAL F O    1 
ATOM   1759  C  CB   . VAL B  1 59   ? 96.523  142.167 130.960 1.00 38.21  ?  60   VAL F CB   1 
ATOM   1760  C  CG1  . VAL B  1 59   ? 97.394  142.309 129.716 1.00 38.59  ?  60   VAL F CG1  1 
ATOM   1761  C  CG2  . VAL B  1 59   ? 97.434  141.815 132.132 1.00 45.72  ?  60   VAL F CG2  1 
ATOM   1762  N  N    . SER B  1 60   ? 94.022  143.515 129.480 1.00 42.58  ?  61   SER F N    1 
ATOM   1763  C  CA   . SER B  1 60   ? 93.375  144.124 128.316 1.00 39.72  ?  61   SER F CA   1 
ATOM   1764  C  C    . SER B  1 60   ? 92.762  145.492 128.639 1.00 38.30  ?  61   SER F C    1 
ATOM   1765  O  O    . SER B  1 60   ? 92.785  146.369 127.782 1.00 42.35  ?  61   SER F O    1 
ATOM   1766  C  CB   . SER B  1 60   ? 92.333  143.197 127.695 1.00 45.90  ?  61   SER F CB   1 
ATOM   1767  O  OG   . SER B  1 60   ? 91.288  142.931 128.593 1.00 57.35  ?  61   SER F OG   1 
ATOM   1768  N  N    . LEU B  1 61   ? 92.321  145.738 129.875 1.00 42.19  ?  62   LEU F N    1 
ATOM   1769  C  CA   . LEU B  1 61   ? 91.889  147.057 130.320 1.00 42.92  ?  62   LEU F CA   1 
ATOM   1770  C  C    . LEU B  1 61   ? 93.021  148.086 130.265 1.00 44.92  ?  62   LEU F C    1 
ATOM   1771  O  O    . LEU B  1 61   ? 92.819  149.191 129.775 1.00 50.43  ?  62   LEU F O    1 
ATOM   1772  C  CB   . LEU B  1 61   ? 91.309  146.946 131.735 1.00 47.48  ?  62   LEU F CB   1 
ATOM   1773  C  CG   . LEU B  1 61   ? 90.444  148.148 132.127 1.00 58.22  ?  62   LEU F CG   1 
ATOM   1774  C  CD1  . LEU B  1 61   ? 89.042  147.989 131.549 1.00 60.92  ?  62   LEU F CD1  1 
ATOM   1775  C  CD2  . LEU B  1 61   ? 90.333  148.243 133.644 1.00 63.44  ?  62   LEU F CD2  1 
ATOM   1776  N  N    . PHE B  1 62   ? 94.230  147.732 130.699 1.00 47.04  ?  63   PHE F N    1 
ATOM   1777  C  CA   . PHE B  1 62   ? 95.402  148.599 130.550 1.00 45.31  ?  63   PHE F CA   1 
ATOM   1778  C  C    . PHE B  1 62   ? 95.829  148.762 129.085 1.00 43.37  ?  63   PHE F C    1 
ATOM   1779  O  O    . PHE B  1 62   ? 96.096  149.884 128.654 1.00 45.36  ?  63   PHE F O    1 
ATOM   1780  C  CB   . PHE B  1 62   ? 96.564  148.092 131.411 1.00 52.06  ?  63   PHE F CB   1 
ATOM   1781  C  CG   . PHE B  1 62   ? 96.473  148.563 132.846 1.00 56.96  ?  63   PHE F CG   1 
ATOM   1782  C  CD1  . PHE B  1 62   ? 96.752  149.906 133.147 1.00 58.47  ?  63   PHE F CD1  1 
ATOM   1783  C  CD2  . PHE B  1 62   ? 96.102  147.682 133.874 1.00 60.95  ?  63   PHE F CD2  1 
ATOM   1784  C  CE1  . PHE B  1 62   ? 96.630  150.374 134.462 1.00 63.27  ?  63   PHE F CE1  1 
ATOM   1785  C  CE2  . PHE B  1 62   ? 95.968  148.150 135.191 1.00 63.98  ?  63   PHE F CE2  1 
ATOM   1786  C  CZ   . PHE B  1 62   ? 96.235  149.499 135.485 1.00 64.64  ?  63   PHE F CZ   1 
ATOM   1787  N  N    . ILE B  1 63   ? 95.832  147.695 128.284 1.00 44.33  ?  64   ILE F N    1 
ATOM   1788  C  CA   . ILE B  1 63   ? 96.164  147.772 126.855 1.00 39.72  ?  64   ILE F CA   1 
ATOM   1789  C  C    . ILE B  1 63   ? 95.204  148.706 126.116 1.00 42.40  ?  64   ILE F C    1 
ATOM   1790  O  O    . ILE B  1 63   ? 95.655  149.641 125.457 1.00 52.85  ?  64   ILE F O    1 
ATOM   1791  C  CB   . ILE B  1 63   ? 96.207  146.364 126.229 1.00 40.00  ?  64   ILE F CB   1 
ATOM   1792  C  CG1  . ILE B  1 63   ? 97.434  145.603 126.774 1.00 40.02  ?  64   ILE F CG1  1 
ATOM   1793  C  CG2  . ILE B  1 63   ? 96.253  146.405 124.693 1.00 38.45  ?  64   ILE F CG2  1 
ATOM   1794  C  CD1  . ILE B  1 63   ? 97.385  144.096 126.530 1.00 45.07  ?  64   ILE F CD1  1 
ATOM   1795  N  N    . PHE B  1 64   ? 93.888  148.528 126.254 1.00 44.92  ?  65   PHE F N    1 
ATOM   1796  C  CA   . PHE B  1 64   ? 92.925  149.459 125.670 1.00 45.84  ?  65   PHE F CA   1 
ATOM   1797  C  C    . PHE B  1 64   ? 93.025  150.851 126.295 1.00 49.02  ?  65   PHE F C    1 
ATOM   1798  O  O    . PHE B  1 64   ? 92.879  151.833 125.577 1.00 52.26  ?  65   PHE F O    1 
ATOM   1799  C  CB   . PHE B  1 64   ? 91.503  148.892 125.750 1.00 47.19  ?  65   PHE F CB   1 
ATOM   1800  C  CG   . PHE B  1 64   ? 91.280  147.684 124.861 1.00 52.07  ?  65   PHE F CG   1 
ATOM   1801  C  CD1  . PHE B  1 64   ? 91.561  147.758 123.486 1.00 50.21  ?  65   PHE F CD1  1 
ATOM   1802  C  CD2  . PHE B  1 64   ? 90.802  146.482 125.399 1.00 55.92  ?  65   PHE F CD2  1 
ATOM   1803  C  CE1  . PHE B  1 64   ? 91.401  146.629 122.667 1.00 48.26  ?  65   PHE F CE1  1 
ATOM   1804  C  CE2  . PHE B  1 64   ? 90.638  145.352 124.581 1.00 56.41  ?  65   PHE F CE2  1 
ATOM   1805  C  CZ   . PHE B  1 64   ? 90.946  145.423 123.216 1.00 56.30  ?  65   PHE F CZ   1 
ATOM   1806  N  N    . GLY B  1 65   ? 93.359  150.962 127.580 1.00 50.32  ?  66   GLY F N    1 
ATOM   1807  C  CA   . GLY B  1 65   ? 93.619  152.228 128.249 1.00 47.61  ?  66   GLY F CA   1 
ATOM   1808  C  C    . GLY B  1 65   ? 94.679  153.064 127.551 1.00 48.69  ?  66   GLY F C    1 
ATOM   1809  O  O    . GLY B  1 65   ? 94.415  154.206 127.195 1.00 56.27  ?  66   GLY F O    1 
ATOM   1810  N  N    . PHE B  1 66   ? 95.856  152.508 127.284 1.00 47.88  ?  67   PHE F N    1 
ATOM   1811  C  CA   . PHE B  1 66   ? 96.924  153.216 126.576 1.00 45.29  ?  67   PHE F CA   1 
ATOM   1812  C  C    . PHE B  1 66   ? 96.614  153.445 125.099 1.00 49.17  ?  67   PHE F C    1 
ATOM   1813  O  O    . PHE B  1 66   ? 96.950  154.498 124.561 1.00 57.01  ?  67   PHE F O    1 
ATOM   1814  C  CB   . PHE B  1 66   ? 98.255  152.472 126.725 1.00 39.21  ?  67   PHE F CB   1 
ATOM   1815  C  CG   . PHE B  1 66   ? 98.709  152.335 128.159 1.00 41.41  ?  67   PHE F CG   1 
ATOM   1816  C  CD1  . PHE B  1 66   ? 98.871  153.478 128.961 1.00 42.07  ?  67   PHE F CD1  1 
ATOM   1817  C  CD2  . PHE B  1 66   ? 98.961  151.063 128.704 1.00 43.58  ?  67   PHE F CD2  1 
ATOM   1818  C  CE1  . PHE B  1 66   ? 99.245  153.349 130.303 1.00 43.84  ?  67   PHE F CE1  1 
ATOM   1819  C  CE2  . PHE B  1 66   ? 99.339  150.938 130.047 1.00 44.29  ?  67   PHE F CE2  1 
ATOM   1820  C  CZ   . PHE B  1 66   ? 99.466  152.076 130.848 1.00 46.59  ?  67   PHE F CZ   1 
ATOM   1821  N  N    . CYS B  1 67   ? 95.948  152.499 124.435 1.00 52.69  ?  68   CYS F N    1 
ATOM   1822  C  CA   . CYS B  1 67   ? 95.570  152.639 123.029 1.00 50.92  ?  68   CYS F CA   1 
ATOM   1823  C  C    . CYS B  1 67   ? 94.554  153.761 122.798 1.00 54.82  ?  68   CYS F C    1 
ATOM   1824  O  O    . CYS B  1 67   ? 94.707  154.550 121.871 1.00 65.28  ?  68   CYS F O    1 
ATOM   1825  C  CB   . CYS B  1 67   ? 95.002  151.315 122.531 1.00 47.42  ?  68   CYS F CB   1 
ATOM   1826  S  SG   . CYS B  1 67   ? 96.306  150.065 122.448 1.00 63.47  ?  68   CYS F SG   1 
ATOM   1827  N  N    . TRP B  1 68   ? 93.542  153.871 123.659 1.00 58.09  ?  69   TRP F N    1 
ATOM   1828  C  CA   . TRP B  1 68   ? 92.540  154.930 123.605 1.00 61.49  ?  69   TRP F CA   1 
ATOM   1829  C  C    . TRP B  1 68   ? 92.956  156.236 124.286 1.00 71.26  ?  69   TRP F C    1 
ATOM   1830  O  O    . TRP B  1 68   ? 92.258  157.225 124.096 1.00 75.94  ?  69   TRP F O    1 
ATOM   1831  C  CB   . TRP B  1 68   ? 91.227  154.423 124.196 1.00 59.83  ?  69   TRP F CB   1 
ATOM   1832  C  CG   . TRP B  1 68   ? 90.461  153.505 123.306 1.00 63.83  ?  69   TRP F CG   1 
ATOM   1833  C  CD1  . TRP B  1 68   ? 90.358  152.166 123.436 1.00 65.76  ?  69   TRP F CD1  1 
ATOM   1834  C  CD2  . TRP B  1 68   ? 89.643  153.856 122.153 1.00 68.64  ?  69   TRP F CD2  1 
ATOM   1835  N  NE1  . TRP B  1 68   ? 89.511  151.672 122.468 1.00 64.70  ?  69   TRP F NE1  1 
ATOM   1836  C  CE2  . TRP B  1 68   ? 88.991  152.677 121.691 1.00 65.89  ?  69   TRP F CE2  1 
ATOM   1837  C  CE3  . TRP B  1 68   ? 89.355  155.055 121.473 1.00 79.85  ?  69   TRP F CE3  1 
ATOM   1838  C  CZ2  . TRP B  1 68   ? 88.084  152.689 120.627 1.00 71.51  ?  69   TRP F CZ2  1 
ATOM   1839  C  CZ3  . TRP B  1 68   ? 88.445  155.078 120.399 1.00 86.11  ?  69   TRP F CZ3  1 
ATOM   1840  C  CH2  . TRP B  1 68   ? 87.799  153.902 119.986 1.00 83.36  ?  69   TRP F CH2  1 
ATOM   1841  N  N    . LEU B  1 69   ? 94.054  156.307 125.044 1.00 71.34  ?  70   LEU F N    1 
ATOM   1842  C  CA   . LEU B  1 69   ? 94.418  157.517 125.792 1.00 69.53  ?  70   LEU F CA   1 
ATOM   1843  C  C    . LEU B  1 69   ? 94.564  158.745 124.881 1.00 80.64  ?  70   LEU F C    1 
ATOM   1844  O  O    . LEU B  1 69   ? 93.845  159.728 125.049 1.00 89.09  ?  70   LEU F O    1 
ATOM   1845  C  CB   . LEU B  1 69   ? 95.693  157.255 126.613 1.00 72.37  ?  70   LEU F CB   1 
ATOM   1846  C  CG   . LEU B  1 69   ? 96.181  158.447 127.454 1.00 82.18  ?  70   LEU F CG   1 
ATOM   1847  C  CD1  . LEU B  1 69   ? 95.158  158.871 128.505 1.00 79.83  ?  70   LEU F CD1  1 
ATOM   1848  C  CD2  . LEU B  1 69   ? 97.467  158.063 128.181 1.00 81.27  ?  70   LEU F CD2  1 
ATOM   1849  N  N    . SER B  1 70   ? 95.456  158.684 123.890 1.00 83.40  ?  71   SER F N    1 
ATOM   1850  C  CA   . SER B  1 70   ? 95.678  159.809 122.972 1.00 92.45  ?  71   SER F CA   1 
ATOM   1851  C  C    . SER B  1 70   ? 94.446  160.127 122.110 1.00 95.96  ?  71   SER F C    1 
ATOM   1852  O  O    . SER B  1 70   ? 94.069  161.298 122.070 1.00 103.34 ?  71   SER F O    1 
ATOM   1853  C  CB   . SER B  1 70   ? 96.938  159.621 122.116 1.00 96.19  ?  71   SER F CB   1 
ATOM   1854  O  OG   . SER B  1 70   ? 98.053  159.348 122.945 1.00 100.90 ?  71   SER F OG   1 
ATOM   1855  N  N    . PRO B  1 71   ? 93.753  159.159 121.472 1.00 93.17  ?  72   PRO F N    1 
ATOM   1856  C  CA   . PRO B  1 71   ? 92.502  159.432 120.767 1.00 97.71  ?  72   PRO F CA   1 
ATOM   1857  C  C    . PRO B  1 71   ? 91.410  160.056 121.642 1.00 104.94 ?  72   PRO F C    1 
ATOM   1858  O  O    . PRO B  1 71   ? 90.796  161.042 121.244 1.00 115.01 ?  72   PRO F O    1 
ATOM   1859  C  CB   . PRO B  1 71   ? 92.035  158.086 120.205 1.00 93.19  ?  72   PRO F CB   1 
ATOM   1860  C  CG   . PRO B  1 71   ? 93.326  157.297 120.054 1.00 85.32  ?  72   PRO F CG   1 
ATOM   1861  C  CD   . PRO B  1 71   ? 94.159  157.781 121.234 1.00 86.99  ?  72   PRO F CD   1 
ATOM   1862  N  N    . ALA B  1 72   ? 91.152  159.517 122.835 1.00 99.46  ?  73   ALA F N    1 
ATOM   1863  C  CA   . ALA B  1 72   ? 90.084  160.009 123.701 1.00 102.50 ?  73   ALA F CA   1 
ATOM   1864  C  C    . ALA B  1 72   ? 90.361  161.433 124.193 1.00 108.30 ?  73   ALA F C    1 
ATOM   1865  O  O    . ALA B  1 72   ? 89.461  162.264 124.162 1.00 115.16 ?  73   ALA F O    1 
ATOM   1866  C  CB   . ALA B  1 72   ? 89.879  159.042 124.871 1.00 102.72 ?  73   ALA F CB   1 
ATOM   1867  N  N    . LEU B  1 73   ? 91.597  161.754 124.585 1.00 107.50 ?  74   LEU F N    1 
ATOM   1868  C  CA   . LEU B  1 73   ? 91.964  163.127 124.932 1.00 109.96 ?  74   LEU F CA   1 
ATOM   1869  C  C    . LEU B  1 73   ? 91.883  164.064 123.720 1.00 115.88 ?  74   LEU F C    1 
ATOM   1870  O  O    . LEU B  1 73   ? 91.293  165.135 123.814 1.00 125.86 ?  74   LEU F O    1 
ATOM   1871  C  CB   . LEU B  1 73   ? 93.372  163.151 125.550 1.00 109.61 ?  74   LEU F CB   1 
ATOM   1872  C  CG   . LEU B  1 73   ? 93.464  162.496 126.941 1.00 108.52 ?  74   LEU F CG   1 
ATOM   1873  C  CD1  . LEU B  1 73   ? 94.927  162.442 127.378 1.00 102.91 ?  74   LEU F CD1  1 
ATOM   1874  C  CD2  . LEU B  1 73   ? 92.685  163.279 127.998 1.00 107.51 ?  74   LEU F CD2  1 
ATOM   1875  N  N    . GLN B  1 74   ? 92.428  163.670 122.570 1.00 113.14 ?  75   GLN F N    1 
ATOM   1876  C  CA   . GLN B  1 74   ? 92.435  164.510 121.371 1.00 119.64 ?  75   GLN F CA   1 
ATOM   1877  C  C    . GLN B  1 74   ? 91.019  164.825 120.849 1.00 125.74 ?  75   GLN F C    1 
ATOM   1878  O  O    . GLN B  1 74   ? 90.788  165.937 120.377 1.00 134.19 ?  75   GLN F O    1 
ATOM   1879  C  CB   . GLN B  1 74   ? 93.343  163.847 120.323 1.00 119.36 ?  75   GLN F CB   1 
ATOM   1880  C  CG   . GLN B  1 74   ? 93.513  164.650 119.021 1.00 133.43 ?  75   GLN F CG   1 
ATOM   1881  C  CD   . GLN B  1 74   ? 92.509  164.311 117.916 1.00 140.54 ?  75   GLN F CD   1 
ATOM   1882  O  OE1  . GLN B  1 74   ? 91.676  163.422 118.018 1.00 139.93 ?  75   GLN F OE1  1 
ATOM   1883  N  NE2  . GLN B  1 74   ? 92.574  164.996 116.797 1.00 139.59 ?  75   GLN F NE2  1 
ATOM   1884  N  N    . ASP B  1 75   ? 90.058  163.905 120.979 1.00 122.46 ?  76   ASP F N    1 
ATOM   1885  C  CA   . ASP B  1 75   ? 88.652  164.183 120.673 1.00 127.38 ?  76   ASP F CA   1 
ATOM   1886  C  C    . ASP B  1 75   ? 87.953  164.971 121.797 1.00 131.02 ?  76   ASP F C    1 
ATOM   1887  O  O    . ASP B  1 75   ? 87.395  166.035 121.545 1.00 139.02 ?  76   ASP F O    1 
ATOM   1888  C  CB   . ASP B  1 75   ? 87.913  162.880 120.344 1.00 129.49 ?  76   ASP F CB   1 
ATOM   1889  C  CG   . ASP B  1 75   ? 86.484  163.150 119.849 1.00 137.39 ?  76   ASP F CG   1 
ATOM   1890  O  OD1  . ASP B  1 75   ? 85.569  163.230 120.698 1.00 140.69 ?  76   ASP F OD1  1 
ATOM   1891  O  OD2  . ASP B  1 75   ? 86.278  163.312 118.626 1.00 137.98 ?  76   ASP F OD2  1 
ATOM   1892  N  N    . LEU B  1 76   ? 87.991  164.507 123.050 1.00 126.39 ?  77   LEU F N    1 
ATOM   1893  C  CA   . LEU B  1 76   ? 87.215  165.116 124.141 1.00 126.49 ?  77   LEU F CA   1 
ATOM   1894  C  C    . LEU B  1 76   ? 87.744  166.484 124.604 1.00 133.39 ?  77   LEU F C    1 
ATOM   1895  O  O    . LEU B  1 76   ? 87.018  167.224 125.265 1.00 136.09 ?  77   LEU F O    1 
ATOM   1896  C  CB   . LEU B  1 76   ? 87.100  164.138 125.322 1.00 124.38 ?  77   LEU F CB   1 
ATOM   1897  C  CG   . LEU B  1 76   ? 86.370  162.823 124.991 1.00 127.77 ?  77   LEU F CG   1 
ATOM   1898  C  CD1  . LEU B  1 76   ? 86.431  161.884 126.195 1.00 127.37 ?  77   LEU F CD1  1 
ATOM   1899  C  CD2  . LEU B  1 76   ? 84.898  163.052 124.649 1.00 119.69 ?  77   LEU F CD2  1 
ATOM   1900  N  N    . GLN B  1 77   ? 88.968  166.844 124.201 1.00 138.34 ?  78   GLN F N    1 
ATOM   1901  C  CA   . GLN B  1 77   ? 89.485  168.207 124.438 1.00 145.39 ?  78   GLN F CA   1 
ATOM   1902  C  C    . GLN B  1 77   ? 88.882  169.228 123.426 1.00 148.70 ?  78   GLN F C    1 
ATOM   1903  O  O    . GLN B  1 77   ? 88.903  170.430 123.690 1.00 155.53 ?  78   GLN F O    1 
ATOM   1904  C  CB   . GLN B  1 77   ? 91.011  168.277 124.378 1.00 144.47 ?  78   GLN F CB   1 
ATOM   1905  C  CG   . GLN B  1 77   ? 91.589  169.595 124.867 1.00 152.92 ?  78   GLN F CG   1 
ATOM   1906  C  CD   . GLN B  1 77   ? 93.070  169.501 125.174 1.00 155.00 ?  78   GLN F CD   1 
ATOM   1907  O  OE1  . GLN B  1 77   ? 93.500  169.743 126.302 1.00 153.89 ?  78   GLN F OE1  1 
ATOM   1908  N  NE2  . GLN B  1 77   ? 93.862  169.149 124.166 1.00 159.99 ?  78   GLN F NE2  1 
ATOM   1909  N  N    . ALA B  1 78   ? 88.352  168.762 122.286 1.00 143.80 ?  79   ALA F N    1 
ATOM   1910  C  CA   . ALA B  1 78   ? 87.681  169.656 121.344 1.00 146.19 ?  79   ALA F CA   1 
ATOM   1911  C  C    . ALA B  1 78   ? 86.398  170.252 121.955 1.00 149.25 ?  79   ALA F C    1 
ATOM   1912  O  O    . ALA B  1 78   ? 85.575  169.533 122.526 1.00 146.62 ?  79   ALA F O    1 
ATOM   1913  C  CB   . ALA B  1 78   ? 87.391  168.913 120.036 1.00 145.50 ?  79   ALA F CB   1 
ATOM   1914  N  N    . THR B  1 79   ? 86.208  171.563 121.826 1.00 154.16 ?  80   THR F N    1 
ATOM   1915  C  CA   . THR B  1 79   ? 84.994  172.268 122.254 1.00 155.12 ?  80   THR F CA   1 
ATOM   1916  C  C    . THR B  1 79   ? 83.859  172.087 121.245 1.00 159.51 ?  80   THR F C    1 
ATOM   1917  O  O    . THR B  1 79   ? 84.083  171.838 120.060 1.00 161.77 ?  80   THR F O    1 
ATOM   1918  C  CB   . THR B  1 79   ? 85.257  173.766 122.477 1.00 158.85 ?  80   THR F CB   1 
ATOM   1919  O  OG1  . THR B  1 79   ? 85.696  174.390 121.300 1.00 165.28 ?  80   THR F OG1  1 
ATOM   1920  C  CG2  . THR B  1 79   ? 86.309  174.024 123.554 1.00 153.90 ?  80   THR F CG2  1 
ATOM   1921  N  N    . GLU B  1 80   ? 82.620  172.216 121.719 1.00 160.62 ?  81   GLU F N    1 
ATOM   1922  C  CA   . GLU B  1 80   ? 81.406  172.263 120.899 1.00 167.46 ?  81   GLU F CA   1 
ATOM   1923  C  C    . GLU B  1 80   ? 80.852  173.696 120.875 1.00 174.52 ?  81   GLU F C    1 
ATOM   1924  O  O    . GLU B  1 80   ? 80.741  174.343 121.919 1.00 174.87 ?  81   GLU F O    1 
ATOM   1925  C  CB   . GLU B  1 80   ? 80.406  171.223 121.432 1.00 161.59 ?  81   GLU F CB   1 
ATOM   1926  C  CG   . GLU B  1 80   ? 79.019  171.257 120.767 1.00 167.85 ?  81   GLU F CG   1 
ATOM   1927  C  CD   . GLU B  1 80   ? 77.953  172.023 121.574 1.00 177.03 ?  81   GLU F CD   1 
ATOM   1928  O  OE1  . GLU B  1 80   ? 77.853  171.828 122.808 1.00 177.73 ?  81   GLU F OE1  1 
ATOM   1929  O  OE2  . GLU B  1 80   ? 77.166  172.780 120.965 1.00 179.51 ?  81   GLU F OE2  1 
ATOM   1930  N  N    . ALA B  1 81   ? 80.540  174.205 119.683 1.00 175.58 ?  82   ALA F N    1 
ATOM   1931  C  CA   . ALA B  1 81   ? 80.263  175.618 119.440 1.00 176.45 ?  82   ALA F CA   1 
ATOM   1932  C  C    . ALA B  1 81   ? 79.123  175.828 118.431 1.00 180.84 ?  82   ALA F C    1 
ATOM   1933  O  O    . ALA B  1 81   ? 78.884  174.994 117.558 1.00 181.64 ?  82   ALA F O    1 
ATOM   1934  C  CB   . ALA B  1 81   ? 81.558  176.268 118.938 1.00 178.72 ?  82   ALA F CB   1 
ATOM   1935  N  N    . ASN B  1 82   ? 78.449  176.978 118.518 1.00 183.46 ?  83   ASN F N    1 
ATOM   1936  C  CA   . ASN B  1 82   ? 77.575  177.488 117.459 1.00 185.24 ?  83   ASN F CA   1 
ATOM   1937  C  C    . ASN B  1 82   ? 78.428  178.177 116.377 1.00 186.33 ?  83   ASN F C    1 
ATOM   1938  O  O    . ASN B  1 82   ? 79.324  178.957 116.710 1.00 182.97 ?  83   ASN F O    1 
ATOM   1939  C  CB   . ASN B  1 82   ? 76.537  178.455 118.056 1.00 192.60 ?  83   ASN F CB   1 
ATOM   1940  C  CG   . ASN B  1 82   ? 75.797  177.890 119.255 1.00 202.47 ?  83   ASN F CG   1 
ATOM   1941  O  OD1  . ASN B  1 82   ? 76.082  178.219 120.398 1.00 197.37 ?  83   ASN F OD1  1 
ATOM   1942  N  ND2  . ASN B  1 82   ? 74.832  177.027 119.045 1.00 213.88 ?  83   ASN F ND2  1 
ATOM   1943  N  N    . CYS B  1 83   ? 78.166  177.905 115.095 1.00 186.38 ?  84   CYS F N    1 
ATOM   1944  C  CA   . CYS B  1 83   ? 79.080  178.280 114.005 1.00 184.14 ?  84   CYS F CA   1 
ATOM   1945  C  C    . CYS B  1 83   ? 78.339  178.765 112.742 1.00 182.35 ?  84   CYS F C    1 
ATOM   1946  O  O    . CYS B  1 83   ? 77.321  178.189 112.380 1.00 183.76 ?  84   CYS F O    1 
ATOM   1947  C  CB   . CYS B  1 83   ? 79.989  177.076 113.695 1.00 186.59 ?  84   CYS F CB   1 
ATOM   1948  S  SG   . CYS B  1 83   ? 80.678  176.230 115.150 1.00 194.52 ?  84   CYS F SG   1 
ATOM   1949  N  N    . THR B  1 84   ? 78.828  179.794 112.041 1.00 179.16 ?  85   THR F N    1 
ATOM   1950  C  CA   . THR B  1 84   ? 78.157  180.354 110.837 1.00 176.50 ?  85   THR F CA   1 
ATOM   1951  C  C    . THR B  1 84   ? 79.134  180.610 109.692 1.00 174.24 ?  85   THR F C    1 
ATOM   1952  O  O    . THR B  1 84   ? 80.205  181.176 109.907 1.00 172.84 ?  85   THR F O    1 
ATOM   1953  C  CB   . THR B  1 84   ? 77.397  181.660 111.142 1.00 178.35 ?  85   THR F CB   1 
ATOM   1954  O  OG1  . THR B  1 84   ? 78.267  182.657 111.636 1.00 178.82 ?  85   THR F OG1  1 
ATOM   1955  C  CG2  . THR B  1 84   ? 76.265  181.487 112.149 1.00 180.93 ?  85   THR F CG2  1 
ATOM   1956  N  N    . VAL B  1 85   ? 78.775  180.249 108.455 1.00 173.00 ?  86   VAL F N    1 
ATOM   1957  C  CA   . VAL B  1 85   ? 79.627  180.468 107.266 1.00 172.16 ?  86   VAL F CA   1 
ATOM   1958  C  C    . VAL B  1 85   ? 79.843  181.965 107.015 1.00 166.42 ?  86   VAL F C    1 
ATOM   1959  O  O    . VAL B  1 85   ? 78.899  182.745 107.147 1.00 169.45 ?  86   VAL F O    1 
ATOM   1960  C  CB   . VAL B  1 85   ? 79.036  179.818 105.996 1.00 177.11 ?  86   VAL F CB   1 
ATOM   1961  C  CG1  . VAL B  1 85   ? 80.092  179.738 104.888 1.00 180.63 ?  86   VAL F CG1  1 
ATOM   1962  C  CG2  . VAL B  1 85   ? 78.539  178.390 106.234 1.00 172.96 ?  86   VAL F CG2  1 
ATOM   1963  N  N    . LEU B  1 86   ? 81.060  182.373 106.628 1.00 161.13 ?  87   LEU F N    1 
ATOM   1964  C  CA   . LEU B  1 86   ? 81.382  183.776 106.334 1.00 163.32 ?  87   LEU F CA   1 
ATOM   1965  C  C    . LEU B  1 86   ? 82.126  184.035 105.007 1.00 165.80 ?  87   LEU F C    1 
ATOM   1966  O  O    . LEU B  1 86   ? 82.041  185.154 104.504 1.00 168.63 ?  87   LEU F O    1 
ATOM   1967  C  CB   . LEU B  1 86   ? 82.030  184.451 107.562 1.00 164.22 ?  87   LEU F CB   1 
ATOM   1968  C  CG   . LEU B  1 86   ? 83.242  183.766 108.222 1.00 161.56 ?  87   LEU F CG   1 
ATOM   1969  C  CD1  . LEU B  1 86   ? 84.492  183.768 107.350 1.00 157.43 ?  87   LEU F CD1  1 
ATOM   1970  C  CD2  . LEU B  1 86   ? 83.604  184.503 109.511 1.00 164.32 ?  87   LEU F CD2  1 
ATOM   1971  N  N    . SER B  1 87   ? 82.779  183.044 104.387 1.00 163.96 ?  88   SER F N    1 
ATOM   1972  C  CA   . SER B  1 87   ? 83.242  183.145 102.988 1.00 163.55 ?  88   SER F CA   1 
ATOM   1973  C  C    . SER B  1 87   ? 83.501  181.770 102.358 1.00 162.38 ?  88   SER F C    1 
ATOM   1974  O  O    . SER B  1 87   ? 83.711  180.782 103.063 1.00 166.72 ?  88   SER F O    1 
ATOM   1975  C  CB   . SER B  1 87   ? 84.488  184.041 102.865 1.00 163.61 ?  88   SER F CB   1 
ATOM   1976  O  OG   . SER B  1 87   ? 85.600  183.531 103.575 1.00 161.40 ?  88   SER F OG   1 
ATOM   1977  N  N    . VAL B  1 88   ? 83.464  181.701 101.022 1.00 158.64 ?  89   VAL F N    1 
ATOM   1978  C  CA   . VAL B  1 88   ? 83.660  180.476 100.219 1.00 157.17 ?  89   VAL F CA   1 
ATOM   1979  C  C    . VAL B  1 88   ? 84.413  180.810 98.925  1.00 156.16 ?  89   VAL F C    1 
ATOM   1980  O  O    . VAL B  1 88   ? 84.048  181.774 98.250  1.00 156.99 ?  89   VAL F O    1 
ATOM   1981  C  CB   . VAL B  1 88   ? 82.302  179.820 99.871  1.00 153.20 ?  89   VAL F CB   1 
ATOM   1982  C  CG1  . VAL B  1 88   ? 82.487  178.529 99.068  1.00 153.38 ?  89   VAL F CG1  1 
ATOM   1983  C  CG2  . VAL B  1 88   ? 81.465  179.498 101.114 1.00 155.64 ?  89   VAL F CG2  1 
ATOM   1984  N  N    . GLN B  1 89   ? 85.340  179.937 98.496  1.00 156.13 ?  90   GLN F N    1 
ATOM   1985  C  CA   . GLN B  1 89   ? 86.010  180.095 97.214  1.00 154.87 ?  90   GLN F CA   1 
ATOM   1986  C  C    . GLN B  1 89   ? 86.785  178.847 96.736  1.00 151.10 ?  90   GLN F C    1 
ATOM   1987  O  O    . GLN B  1 89   ? 87.213  178.021 97.542  1.00 153.66 ?  90   GLN F O    1 
ATOM   1988  C  CB   . GLN B  1 89   ? 87.048  181.235 97.261  1.00 154.51 ?  90   GLN F CB   1 
ATOM   1989  C  CG   . GLN B  1 89   ? 88.231  180.956 98.174  1.00 157.29 ?  90   GLN F CG   1 
ATOM   1990  C  CD   . GLN B  1 89   ? 88.159  181.720 99.481  1.00 160.70 ?  90   GLN F CD   1 
ATOM   1991  O  OE1  . GLN B  1 89   ? 87.125  182.292 99.824  1.00 161.87 ?  90   GLN F OE1  1 
ATOM   1992  N  NE2  . GLN B  1 89   ? 89.263  181.734 100.218 1.00 158.43 ?  90   GLN F NE2  1 
ATOM   1993  N  N    . GLN B  1 90   ? 86.961  178.738 95.420  1.00 145.16 ?  91   GLN F N    1 
ATOM   1994  C  CA   . GLN B  1 90   ? 87.913  177.776 94.853  1.00 144.10 ?  91   GLN F CA   1 
ATOM   1995  C  C    . GLN B  1 90   ? 89.273  178.452 94.652  1.00 147.36 ?  91   GLN F C    1 
ATOM   1996  O  O    . GLN B  1 90   ? 89.335  179.589 94.185  1.00 149.53 ?  91   GLN F O    1 
ATOM   1997  C  CB   . GLN B  1 90   ? 87.412  177.231 93.511  1.00 140.88 ?  91   GLN F CB   1 
ATOM   1998  C  CG   . GLN B  1 90   ? 86.131  176.396 93.627  1.00 140.78 ?  91   GLN F CG   1 
ATOM   1999  C  CD   . GLN B  1 90   ? 85.573  176.032 92.253  1.00 139.80 ?  91   GLN F CD   1 
ATOM   2000  O  OE1  . GLN B  1 90   ? 86.283  175.893 91.268  1.00 137.17 ?  91   GLN F OE1  1 
ATOM   2001  N  NE2  . GLN B  1 90   ? 84.279  175.870 92.127  1.00 144.35 ?  91   GLN F NE2  1 
ATOM   2002  N  N    . ILE B  1 91   ? 90.370  177.763 94.967  1.00 150.72 ?  92   ILE F N    1 
ATOM   2003  C  CA   . ILE B  1 91   ? 91.729  178.336 94.864  1.00 155.77 ?  92   ILE F CA   1 
ATOM   2004  C  C    . ILE B  1 91   ? 92.314  178.360 93.438  1.00 156.50 ?  92   ILE F C    1 
ATOM   2005  O  O    . ILE B  1 91   ? 93.469  178.741 93.253  1.00 156.58 ?  92   ILE F O    1 
ATOM   2006  C  CB   . ILE B  1 91   ? 92.691  177.684 95.878  1.00 157.97 ?  92   ILE F CB   1 
ATOM   2007  C  CG1  . ILE B  1 91   ? 92.975  176.208 95.552  1.00 160.24 ?  92   ILE F CG1  1 
ATOM   2008  C  CG2  . ILE B  1 91   ? 92.150  177.860 97.303  1.00 154.63 ?  92   ILE F CG2  1 
ATOM   2009  C  CD1  . ILE B  1 91   ? 94.089  175.600 96.403  1.00 156.34 ?  92   ILE F CD1  1 
ATOM   2010  N  N    . GLY B  1 92   ? 91.550  177.955 92.421  1.00 151.97 ?  93   GLY F N    1 
ATOM   2011  C  CA   . GLY B  1 92   ? 91.998  177.955 91.021  1.00 152.15 ?  93   GLY F CA   1 
ATOM   2012  C  C    . GLY B  1 92   ? 93.060  176.895 90.694  1.00 157.26 ?  93   GLY F C    1 
ATOM   2013  O  O    . GLY B  1 92   ? 93.781  177.016 89.711  1.00 162.41 ?  93   GLY F O    1 
ATOM   2014  N  N    . GLU B  1 93   ? 93.178  175.866 91.522  1.00 154.86 ?  94   GLU F N    1 
ATOM   2015  C  CA   . GLU B  1 93   ? 94.151  174.778 91.425  1.00 153.26 ?  94   GLU F CA   1 
ATOM   2016  C  C    . GLU B  1 93   ? 93.507  173.462 91.909  1.00 149.09 ?  94   GLU F C    1 
ATOM   2017  O  O    . GLU B  1 93   ? 92.508  173.485 92.632  1.00 147.88 ?  94   GLU F O    1 
ATOM   2018  C  CB   . GLU B  1 93   ? 95.424  175.194 92.187  1.00 154.06 ?  94   GLU F CB   1 
ATOM   2019  C  CG   . GLU B  1 93   ? 96.595  174.201 92.136  1.00 158.71 ?  94   GLU F CG   1 
ATOM   2020  C  CD   . GLU B  1 93   ? 97.846  174.697 92.873  1.00 160.92 ?  94   GLU F CD   1 
ATOM   2021  O  OE1  . GLU B  1 93   ? 97.814  175.791 93.461  1.00 158.48 ?  94   GLU F OE1  1 
ATOM   2022  O  OE2  . GLU B  1 93   ? 98.865  173.986 92.849  1.00 163.22 ?  94   GLU F OE2  1 
ATOM   2023  N  N    . VAL B  1 94   ? 94.013  172.315 91.450  1.00 149.12 ?  95   VAL F N    1 
ATOM   2024  C  CA   . VAL B  1 94   ? 93.393  170.998 91.656  1.00 151.05 ?  95   VAL F CA   1 
ATOM   2025  C  C    . VAL B  1 94   ? 94.312  170.032 92.396  1.00 150.99 ?  95   VAL F C    1 
ATOM   2026  O  O    . VAL B  1 94   ? 95.504  169.936 92.107  1.00 152.30 ?  95   VAL F O    1 
ATOM   2027  C  CB   . VAL B  1 94   ? 92.911  170.370 90.335  1.00 154.23 ?  95   VAL F CB   1 
ATOM   2028  C  CG1  . VAL B  1 94   ? 91.779  171.188 89.713  1.00 151.83 ?  95   VAL F CG1  1 
ATOM   2029  C  CG2  . VAL B  1 94   ? 94.011  170.192 89.283  1.00 153.22 ?  95   VAL F CG2  1 
ATOM   2030  N  N    . PHE B  1 95   ? 93.729  169.266 93.312  1.00 147.88 ?  96   PHE F N    1 
ATOM   2031  C  CA   . PHE B  1 95   ? 94.344  168.090 93.922  1.00 147.61 ?  96   PHE F CA   1 
ATOM   2032  C  C    . PHE B  1 95   ? 93.816  166.811 93.269  1.00 150.09 ?  96   PHE F C    1 
ATOM   2033  O  O    . PHE B  1 95   ? 92.792  166.812 92.592  1.00 148.77 ?  96   PHE F O    1 
ATOM   2034  C  CB   . PHE B  1 95   ? 94.065  168.080 95.428  1.00 145.38 ?  96   PHE F CB   1 
ATOM   2035  C  CG   . PHE B  1 95   ? 94.924  169.039 96.219  1.00 147.14 ?  96   PHE F CG   1 
ATOM   2036  C  CD1  . PHE B  1 95   ? 96.150  168.604 96.754  1.00 148.35 ?  96   PHE F CD1  1 
ATOM   2037  C  CD2  . PHE B  1 95   ? 94.483  170.348 96.468  1.00 148.65 ?  96   PHE F CD2  1 
ATOM   2038  C  CE1  . PHE B  1 95   ? 96.918  169.469 97.549  1.00 147.97 ?  96   PHE F CE1  1 
ATOM   2039  C  CE2  . PHE B  1 95   ? 95.245  171.211 97.269  1.00 148.58 ?  96   PHE F CE2  1 
ATOM   2040  C  CZ   . PHE B  1 95   ? 96.463  170.771 97.813  1.00 147.04 ?  96   PHE F CZ   1 
ATOM   2041  N  N    . GLU B  1 96   ? 94.533  165.708 93.481  1.00 151.54 ?  97   GLU F N    1 
ATOM   2042  C  CA   . GLU B  1 96   ? 94.199  164.377 92.981  1.00 152.29 ?  97   GLU F CA   1 
ATOM   2043  C  C    . GLU B  1 96   ? 93.675  163.462 94.098  1.00 153.73 ?  97   GLU F C    1 
ATOM   2044  O  O    . GLU B  1 96   ? 94.294  163.335 95.156  1.00 152.37 ?  97   GLU F O    1 
ATOM   2045  C  CB   . GLU B  1 96   ? 95.413  163.707 92.308  1.00 154.46 ?  97   GLU F CB   1 
ATOM   2046  C  CG   . GLU B  1 96   ? 96.212  164.597 91.342  1.00 159.56 ?  97   GLU F CG   1 
ATOM   2047  C  CD   . GLU B  1 96   ? 97.287  165.484 92.006  1.00 165.80 ?  97   GLU F CD   1 
ATOM   2048  O  OE1  . GLU B  1 96   ? 97.359  165.583 93.250  1.00 163.57 ?  97   GLU F OE1  1 
ATOM   2049  O  OE2  . GLU B  1 96   ? 98.084  166.095 91.256  1.00 170.62 ?  97   GLU F OE2  1 
ATOM   2050  N  N    . CYS B  1 97   ? 92.557  162.784 93.849  1.00 156.53 ?  98   CYS F N    1 
ATOM   2051  C  CA   . CYS B  1 97   ? 92.079  161.648 94.637  1.00 157.14 ?  98   CYS F CA   1 
ATOM   2052  C  C    . CYS B  1 97   ? 92.356  160.324 93.898  1.00 162.30 ?  98   CYS F C    1 
ATOM   2053  O  O    . CYS B  1 97   ? 92.765  160.325 92.741  1.00 165.08 ?  98   CYS F O    1 
ATOM   2054  C  CB   . CYS B  1 97   ? 90.595  161.870 94.961  1.00 154.90 ?  98   CYS F CB   1 
ATOM   2055  S  SG   . CYS B  1 97   ? 89.433  161.849 93.568  1.00 166.18 ?  98   CYS F SG   1 
ATOM   2056  N  N    . THR B  1 98   ? 92.156  159.184 94.548  1.00 160.42 ?  99   THR F N    1 
ATOM   2057  C  CA   . THR B  1 98   ? 92.276  157.847 93.932  1.00 159.85 ?  99   THR F CA   1 
ATOM   2058  C  C    . THR B  1 98   ? 90.947  157.103 93.991  1.00 162.75 ?  99   THR F C    1 
ATOM   2059  O  O    . THR B  1 98   ? 90.463  156.813 95.086  1.00 164.70 ?  99   THR F O    1 
ATOM   2060  C  CB   . THR B  1 98   ? 93.352  157.009 94.638  1.00 160.46 ?  99   THR F CB   1 
ATOM   2061  O  OG1  . THR B  1 98   ? 93.135  156.981 96.032  1.00 162.38 ?  99   THR F OG1  1 
ATOM   2062  C  CG2  . THR B  1 98   ? 94.754  157.552 94.389  1.00 157.66 ?  99   THR F CG2  1 
ATOM   2063  N  N    . PHE B  1 99   ? 90.358  156.754 92.844  1.00 163.24 ?  100  PHE F N    1 
ATOM   2064  C  CA   . PHE B  1 99   ? 89.191  155.868 92.816  1.00 169.60 ?  100  PHE F CA   1 
ATOM   2065  C  C    . PHE B  1 99   ? 89.616  154.397 92.866  1.00 179.67 ?  100  PHE F C    1 
ATOM   2066  O  O    . PHE B  1 99   ? 90.702  154.033 92.446  1.00 180.60 ?  100  PHE F O    1 
ATOM   2067  C  CB   . PHE B  1 99   ? 88.275  156.176 91.616  1.00 166.51 ?  100  PHE F CB   1 
ATOM   2068  C  CG   . PHE B  1 99   ? 88.767  155.773 90.237  1.00 165.65 ?  100  PHE F CG   1 
ATOM   2069  C  CD1  . PHE B  1 99   ? 88.686  154.436 89.807  1.00 170.17 ?  100  PHE F CD1  1 
ATOM   2070  C  CD2  . PHE B  1 99   ? 89.251  156.748 89.352  1.00 164.42 ?  100  PHE F CD2  1 
ATOM   2071  C  CE1  . PHE B  1 99   ? 89.129  154.076 88.521  1.00 169.92 ?  100  PHE F CE1  1 
ATOM   2072  C  CE2  . PHE B  1 99   ? 89.671  156.394 88.060  1.00 165.75 ?  100  PHE F CE2  1 
ATOM   2073  C  CZ   . PHE B  1 99   ? 89.619  155.055 87.647  1.00 167.11 ?  100  PHE F CZ   1 
ATOM   2074  N  N    . THR B  1 100  ? 88.734  153.531 93.325  1.00 186.94 ?  101  THR F N    1 
ATOM   2075  C  CA   . THR B  1 100  ? 88.886  152.078 93.204  1.00 193.71 ?  101  THR F CA   1 
ATOM   2076  C  C    . THR B  1 100  ? 87.717  151.478 92.433  1.00 194.56 ?  101  THR F C    1 
ATOM   2077  O  O    . THR B  1 100  ? 86.558  151.815 92.664  1.00 193.64 ?  101  THR F O    1 
ATOM   2078  C  CB   . THR B  1 100  ? 89.100  151.402 94.564  1.00 198.77 ?  101  THR F CB   1 
ATOM   2079  O  OG1  . THR B  1 100  ? 89.278  150.023 94.365  1.00 196.87 ?  101  THR F OG1  1 
ATOM   2080  C  CG2  . THR B  1 100  ? 87.948  151.557 95.546  1.00 200.95 ?  101  THR F CG2  1 
ATOM   2081  N  N    . CYS B  1 101  ? 88.021  150.575 91.506  1.00 198.31 ?  102  CYS F N    1 
ATOM   2082  C  CA   . CYS B  1 101  ? 87.034  149.772 90.796  1.00 198.04 ?  102  CYS F CA   1 
ATOM   2083  C  C    . CYS B  1 101  ? 86.447  148.643 91.666  1.00 200.18 ?  102  CYS F C    1 
ATOM   2084  O  O    . CYS B  1 101  ? 85.460  148.019 91.284  1.00 203.84 ?  102  CYS F O    1 
ATOM   2085  C  CB   . CYS B  1 101  ? 87.721  149.115 89.597  1.00 193.09 ?  102  CYS F CB   1 
ATOM   2086  S  SG   . CYS B  1 101  ? 88.909  150.076 88.625  1.00 188.67 ?  102  CYS F SG   1 
ATOM   2087  N  N    . GLY B  1 102  ? 87.092  148.334 92.794  1.00 195.20 ?  103  GLY F N    1 
ATOM   2088  C  CA   . GLY B  1 102  ? 87.071  147.001 93.399  1.00 193.88 ?  103  GLY F CA   1 
ATOM   2089  C  C    . GLY B  1 102  ? 88.088  146.087 92.702  1.00 197.77 ?  103  GLY F C    1 
ATOM   2090  O  O    . GLY B  1 102  ? 88.169  146.064 91.478  1.00 197.85 ?  103  GLY F O    1 
ATOM   2091  N  N    . ALA B  1 103  ? 88.892  145.359 93.480  1.00 195.80 ?  104  ALA F N    1 
ATOM   2092  C  CA   . ALA B  1 103  ? 90.006  144.525 93.015  1.00 195.31 ?  104  ALA F CA   1 
ATOM   2093  C  C    . ALA B  1 103  ? 91.079  145.266 92.171  1.00 201.51 ?  104  ALA F C    1 
ATOM   2094  O  O    . ALA B  1 103  ? 91.133  145.167 90.944  1.00 200.74 ?  104  ALA F O    1 
ATOM   2095  C  CB   . ALA B  1 103  ? 89.457  143.246 92.367  1.00 189.77 ?  104  ALA F CB   1 
ATOM   2096  N  N    . ASP B  1 104  ? 92.004  145.930 92.873  1.00 206.86 ?  105  ASP F N    1 
ATOM   2097  C  CA   . ASP B  1 104  ? 93.316  146.390 92.381  1.00 210.47 ?  105  ASP F CA   1 
ATOM   2098  C  C    . ASP B  1 104  ? 93.306  147.511 91.310  1.00 208.17 ?  105  ASP F C    1 
ATOM   2099  O  O    . ASP B  1 104  ? 93.808  147.347 90.198  1.00 208.23 ?  105  ASP F O    1 
ATOM   2100  C  CB   . ASP B  1 104  ? 94.184  145.167 92.016  1.00 211.99 ?  105  ASP F CB   1 
ATOM   2101  C  CG   . ASP B  1 104  ? 95.676  145.492 91.862  1.00 216.03 ?  105  ASP F CG   1 
ATOM   2102  O  OD1  . ASP B  1 104  ? 96.089  146.630 92.183  1.00 217.90 ?  105  ASP F OD1  1 
ATOM   2103  O  OD2  . ASP B  1 104  ? 96.443  144.593 91.457  1.00 216.85 ?  105  ASP F OD2  1 
ATOM   2104  N  N    . CYS B  1 105  ? 92.779  148.685 91.675  1.00 204.74 ?  106  CYS F N    1 
ATOM   2105  C  CA   . CYS B  1 105  ? 92.782  149.910 90.861  1.00 195.09 ?  106  CYS F CA   1 
ATOM   2106  C  C    . CYS B  1 105  ? 93.404  151.116 91.598  1.00 191.98 ?  106  CYS F C    1 
ATOM   2107  O  O    . CYS B  1 105  ? 93.306  151.223 92.816  1.00 187.48 ?  106  CYS F O    1 
ATOM   2108  C  CB   . CYS B  1 105  ? 91.349  150.240 90.430  1.00 192.87 ?  106  CYS F CB   1 
ATOM   2109  S  SG   . CYS B  1 105  ? 90.704  149.228 89.085  1.00 185.42 ?  106  CYS F SG   1 
ATOM   2110  N  N    . ARG B  1 106  ? 94.018  152.035 90.847  1.00 193.69 ?  107  ARG F N    1 
ATOM   2111  C  CA   . ARG B  1 106  ? 94.630  153.291 91.348  1.00 190.92 ?  107  ARG F CA   1 
ATOM   2112  C  C    . ARG B  1 106  ? 93.857  154.541 90.944  1.00 185.15 ?  107  ARG F C    1 
ATOM   2113  O  O    . ARG B  1 106  ? 93.515  155.357 91.781  1.00 185.80 ?  107  ARG F O    1 
ATOM   2114  C  CB   . ARG B  1 106  ? 96.089  153.386 90.875  1.00 195.31 ?  107  ARG F CB   1 
ATOM   2115  C  CG   . ARG B  1 106  ? 97.020  152.448 91.656  1.00 199.96 ?  107  ARG F CG   1 
ATOM   2116  C  CD   . ARG B  1 106  ? 98.008  151.693 90.759  1.00 204.38 ?  107  ARG F CD   1 
ATOM   2117  N  NE   . ARG B  1 106  ? 97.348  150.697 89.892  1.00 205.26 ?  107  ARG F NE   1 
ATOM   2118  C  CZ   . ARG B  1 106  ? 96.783  149.568 90.275  1.00 202.60 ?  107  ARG F CZ   1 
ATOM   2119  N  NH1  . ARG B  1 106  ? 96.172  148.811 89.415  1.00 200.72 ?  107  ARG F NH1  1 
ATOM   2120  N  NH2  . ARG B  1 106  ? 96.797  149.175 91.510  1.00 200.87 ?  107  ARG F NH2  1 
ATOM   2121  N  N    . GLY B  1 107  ? 93.589  154.698 89.663  1.00 180.77 ?  108  GLY F N    1 
ATOM   2122  C  CA   . GLY B  1 107  ? 92.653  155.677 89.139  1.00 174.68 ?  108  GLY F CA   1 
ATOM   2123  C  C    . GLY B  1 107  ? 92.890  157.142 89.513  1.00 168.70 ?  108  GLY F C    1 
ATOM   2124  O  O    . GLY B  1 107  ? 91.939  157.886 89.674  1.00 168.48 ?  108  GLY F O    1 
ATOM   2125  N  N    . THR B  1 108  ? 94.121  157.573 89.711  1.00 166.89 ?  109  THR F N    1 
ATOM   2126  C  CA   . THR B  1 108  ? 94.376  158.913 90.235  1.00 167.10 ?  109  THR F CA   1 
ATOM   2127  C  C    . THR B  1 108  ? 93.766  160.012 89.352  1.00 169.16 ?  109  THR F C    1 
ATOM   2128  O  O    . THR B  1 108  ? 94.000  160.053 88.149  1.00 169.36 ?  109  THR F O    1 
ATOM   2129  C  CB   . THR B  1 108  ? 95.848  159.125 90.542  1.00 165.73 ?  109  THR F CB   1 
ATOM   2130  O  OG1  . THR B  1 108  ? 96.003  160.334 91.217  1.00 165.35 ?  109  THR F OG1  1 
ATOM   2131  C  CG2  . THR B  1 108  ? 96.751  159.178 89.336  1.00 165.50 ?  109  THR F CG2  1 
ATOM   2132  N  N    . SER B  1 109  ? 92.900  160.843 89.936  1.00 167.14 ?  110  SER F N    1 
ATOM   2133  C  CA   . SER B  1 109  ? 92.017  161.772 89.217  1.00 163.62 ?  110  SER F CA   1 
ATOM   2134  C  C    . SER B  1 109  ? 91.848  163.103 89.949  1.00 159.69 ?  110  SER F C    1 
ATOM   2135  O  O    . SER B  1 109  ? 91.681  163.143 91.165  1.00 157.68 ?  110  SER F O    1 
ATOM   2136  C  CB   . SER B  1 109  ? 90.645  161.128 88.993  1.00 162.98 ?  110  SER F CB   1 
ATOM   2137  O  OG   . SER B  1 109  ? 90.777  159.973 88.187  1.00 164.65 ?  110  SER F OG   1 
ATOM   2138  N  N    . GLN B  1 110  ? 91.885  164.202 89.201  1.00 160.10 ?  111  GLN F N    1 
ATOM   2139  C  CA   . GLN B  1 110  ? 91.810  165.570 89.706  1.00 157.63 ?  111  GLN F CA   1 
ATOM   2140  C  C    . GLN B  1 110  ? 90.403  165.944 90.199  1.00 155.14 ?  111  GLN F C    1 
ATOM   2141  O  O    . GLN B  1 110  ? 89.402  165.503 89.631  1.00 158.73 ?  111  GLN F O    1 
ATOM   2142  C  CB   . GLN B  1 110  ? 92.271  166.562 88.621  1.00 157.10 ?  111  GLN F CB   1 
ATOM   2143  C  CG   . GLN B  1 110  ? 93.711  166.338 88.114  1.00 158.54 ?  111  GLN F CG   1 
ATOM   2144  C  CD   . GLN B  1 110  ? 93.886  165.185 87.120  1.00 163.94 ?  111  GLN F CD   1 
ATOM   2145  O  OE1  . GLN B  1 110  ? 92.944  164.588 86.611  1.00 164.66 ?  111  GLN F OE1  1 
ATOM   2146  N  NE2  . GLN B  1 110  ? 95.106  164.811 86.818  1.00 165.62 ?  111  GLN F NE2  1 
ATOM   2147  N  N    . TYR B  1 111  ? 90.319  166.823 91.198  1.00 148.93 ?  112  TYR F N    1 
ATOM   2148  C  CA   . TYR B  1 111  ? 89.074  167.449 91.649  1.00 148.09 ?  112  TYR F CA   1 
ATOM   2149  C  C    . TYR B  1 111  ? 89.312  168.914 92.089  1.00 148.00 ?  112  TYR F C    1 
ATOM   2150  O  O    . TYR B  1 111  ? 90.425  169.260 92.497  1.00 148.55 ?  112  TYR F O    1 
ATOM   2151  C  CB   . TYR B  1 111  ? 88.436  166.602 92.763  1.00 146.39 ?  112  TYR F CB   1 
ATOM   2152  C  CG   . TYR B  1 111  ? 89.162  166.665 94.093  1.00 145.76 ?  112  TYR F CG   1 
ATOM   2153  C  CD1  . TYR B  1 111  ? 90.264  165.827 94.340  1.00 152.75 ?  112  TYR F CD1  1 
ATOM   2154  C  CD2  . TYR B  1 111  ? 88.755  167.594 95.066  1.00 140.71 ?  112  TYR F CD2  1 
ATOM   2155  C  CE1  . TYR B  1 111  ? 90.984  165.947 95.544  1.00 153.46 ?  112  TYR F CE1  1 
ATOM   2156  C  CE2  . TYR B  1 111  ? 89.470  167.718 96.271  1.00 138.60 ?  112  TYR F CE2  1 
ATOM   2157  C  CZ   . TYR B  1 111  ? 90.600  166.906 96.499  1.00 145.84 ?  112  TYR F CZ   1 
ATOM   2158  O  OH   . TYR B  1 111  ? 91.335  167.081 97.627  1.00 145.49 ?  112  TYR F OH   1 
ATOM   2159  N  N    . PRO B  1 112  ? 88.303  169.803 91.996  1.00 147.52 ?  113  PRO F N    1 
ATOM   2160  C  CA   . PRO B  1 112  ? 88.437  171.204 92.394  1.00 144.46 ?  113  PRO F CA   1 
ATOM   2161  C  C    . PRO B  1 112  ? 88.653  171.365 93.901  1.00 146.83 ?  113  PRO F C    1 
ATOM   2162  O  O    . PRO B  1 112  ? 87.901  170.812 94.701  1.00 151.13 ?  113  PRO F O    1 
ATOM   2163  C  CB   . PRO B  1 112  ? 87.143  171.906 91.967  1.00 144.20 ?  113  PRO F CB   1 
ATOM   2164  C  CG   . PRO B  1 112  ? 86.474  170.930 91.009  1.00 149.90 ?  113  PRO F CG   1 
ATOM   2165  C  CD   . PRO B  1 112  ? 86.979  169.563 91.450  1.00 149.96 ?  113  PRO F CD   1 
ATOM   2166  N  N    . CYS B  1 113  ? 89.630  172.173 94.305  1.00 149.03 ?  114  CYS F N    1 
ATOM   2167  C  CA   . CYS B  1 113  ? 89.834  172.508 95.710  1.00 149.18 ?  114  CYS F CA   1 
ATOM   2168  C  C    . CYS B  1 113  ? 88.985  173.718 96.131  1.00 143.18 ?  114  CYS F C    1 
ATOM   2169  O  O    . CYS B  1 113  ? 89.341  174.866 95.871  1.00 148.98 ?  114  CYS F O    1 
ATOM   2170  C  CB   . CYS B  1 113  ? 91.319  172.737 95.950  1.00 153.42 ?  114  CYS F CB   1 
ATOM   2171  S  SG   . CYS B  1 113  ? 91.750  173.078 97.675  1.00 156.76 ?  114  CYS F SG   1 
ATOM   2172  N  N    . VAL B  1 114  ? 87.861  173.462 96.795  1.00 138.54 ?  115  VAL F N    1 
ATOM   2173  C  CA   . VAL B  1 114  ? 87.001  174.480 97.420  1.00 141.97 ?  115  VAL F CA   1 
ATOM   2174  C  C    . VAL B  1 114  ? 87.360  174.639 98.894  1.00 142.43 ?  115  VAL F C    1 
ATOM   2175  O  O    . VAL B  1 114  ? 87.519  173.651 99.610  1.00 145.34 ?  115  VAL F O    1 
ATOM   2176  C  CB   . VAL B  1 114  ? 85.508  174.150 97.214  1.00 141.03 ?  115  VAL F CB   1 
ATOM   2177  C  CG1  . VAL B  1 114  ? 85.074  172.817 97.831  1.00 140.89 ?  115  VAL F CG1  1 
ATOM   2178  C  CG2  . VAL B  1 114  ? 84.602  175.245 97.781  1.00 146.50 ?  115  VAL F CG2  1 
ATOM   2179  N  N    . GLN B  1 115  ? 87.474  175.905 99.374  1.00 144.30 ?  116  GLN F N    1 
ATOM   2180  C  CA   . GLN B  1 115  ? 87.788  176.230 100.775 1.00 144.15 ?  116  GLN F CA   1 
ATOM   2181  C  C    . GLN B  1 115  ? 86.664  177.166 101.339 1.00 143.10 ?  116  GLN F C    1 
ATOM   2182  O  O    . GLN B  1 115  ? 86.156  178.031 100.627 1.00 147.82 ?  116  GLN F O    1 
ATOM   2183  C  CB   . GLN B  1 115  ? 89.179  176.848 100.936 1.00 144.97 ?  116  GLN F CB   1 
ATOM   2184  C  CG   . GLN B  1 115  ? 89.529  177.909 99.914  1.00 150.28 ?  116  GLN F CG   1 
ATOM   2185  C  CD   . GLN B  1 115  ? 91.026  178.099 99.742  1.00 152.75 ?  116  GLN F CD   1 
ATOM   2186  O  OE1  . GLN B  1 115  ? 91.471  179.074 99.138  1.00 149.97 ?  116  GLN F OE1  1 
ATOM   2187  N  NE2  . GLN B  1 115  ? 91.810  177.168 100.274 1.00 156.67 ?  116  GLN F NE2  1 
ATOM   2188  N  N    . VAL B  1 116  ? 86.295  176.969 102.613 1.00 142.98 ?  117  VAL F N    1 
ATOM   2189  C  CA   . VAL B  1 116  ? 85.149  177.589 103.284 1.00 145.30 ?  117  VAL F CA   1 
ATOM   2190  C  C    . VAL B  1 116  ? 85.609  178.114 104.638 1.00 149.71 ?  117  VAL F C    1 
ATOM   2191  O  O    . VAL B  1 116  ? 86.230  177.366 105.388 1.00 154.54 ?  117  VAL F O    1 
ATOM   2192  C  CB   . VAL B  1 116  ? 84.029  176.541 103.475 1.00 144.67 ?  117  VAL F CB   1 
ATOM   2193  C  CG1  . VAL B  1 116  ? 82.878  177.052 104.350 1.00 146.30 ?  117  VAL F CG1  1 
ATOM   2194  C  CG2  . VAL B  1 116  ? 83.427  176.093 102.142 1.00 146.76 ?  117  VAL F CG2  1 
ATOM   2195  N  N    . TYR B  1 117  ? 85.277  179.354 104.988 1.00 150.75 ?  118  TYR F N    1 
ATOM   2196  C  CA   . TYR B  1 117  ? 85.656  179.937 106.273 1.00 152.00 ?  118  TYR F CA   1 
ATOM   2197  C  C    . TYR B  1 117  ? 84.422  180.228 107.127 1.00 156.93 ?  118  TYR F C    1 
ATOM   2198  O  O    . TYR B  1 117  ? 83.363  180.624 106.629 1.00 161.20 ?  118  TYR F O    1 
ATOM   2199  C  CB   . TYR B  1 117  ? 86.576  181.145 106.080 1.00 151.14 ?  118  TYR F CB   1 
ATOM   2200  C  CG   . TYR B  1 117  ? 87.918  180.785 105.466 1.00 147.23 ?  118  TYR F CG   1 
ATOM   2201  C  CD1  . TYR B  1 117  ? 88.042  180.623 104.073 1.00 146.15 ?  118  TYR F CD1  1 
ATOM   2202  C  CD2  . TYR B  1 117  ? 89.039  180.586 106.293 1.00 149.38 ?  118  TYR F CD2  1 
ATOM   2203  C  CE1  . TYR B  1 117  ? 89.279  180.257 103.511 1.00 146.96 ?  118  TYR F CE1  1 
ATOM   2204  C  CE2  . TYR B  1 117  ? 90.281  180.235 105.733 1.00 148.55 ?  118  TYR F CE2  1 
ATOM   2205  C  CZ   . TYR B  1 117  ? 90.406  180.071 104.339 1.00 147.41 ?  118  TYR F CZ   1 
ATOM   2206  O  OH   . TYR B  1 117  ? 91.609  179.744 103.800 1.00 145.52 ?  118  TYR F OH   1 
ATOM   2207  N  N    . VAL B  1 118  ? 84.549  179.979 108.430 1.00 160.36 ?  119  VAL F N    1 
ATOM   2208  C  CA   . VAL B  1 118  ? 83.413  179.863 109.356 1.00 167.50 ?  119  VAL F CA   1 
ATOM   2209  C  C    . VAL B  1 118  ? 83.696  180.582 110.681 1.00 169.72 ?  119  VAL F C    1 
ATOM   2210  O  O    . VAL B  1 118  ? 84.832  180.614 111.153 1.00 167.59 ?  119  VAL F O    1 
ATOM   2211  C  CB   . VAL B  1 118  ? 83.054  178.367 109.517 1.00 169.44 ?  119  VAL F CB   1 
ATOM   2212  C  CG1  . VAL B  1 118  ? 84.088  177.587 110.330 1.00 171.05 ?  119  VAL F CG1  1 
ATOM   2213  C  CG2  . VAL B  1 118  ? 81.680  178.128 110.145 1.00 172.22 ?  119  VAL F CG2  1 
ATOM   2214  N  N    . ASN B  1 119  ? 82.661  181.177 111.276 1.00 173.09 ?  120  ASN F N    1 
ATOM   2215  C  CA   . ASN B  1 119  ? 82.709  181.786 112.607 1.00 176.88 ?  120  ASN F CA   1 
ATOM   2216  C  C    . ASN B  1 119  ? 82.538  180.726 113.714 1.00 179.06 ?  120  ASN F C    1 
ATOM   2217  O  O    . ASN B  1 119  ? 81.845  179.726 113.518 1.00 176.14 ?  120  ASN F O    1 
ATOM   2218  C  CB   . ASN B  1 119  ? 81.612  182.864 112.683 1.00 177.19 ?  120  ASN F CB   1 
ATOM   2219  C  CG   . ASN B  1 119  ? 81.795  183.835 113.836 1.00 176.75 ?  120  ASN F CG   1 
ATOM   2220  O  OD1  . ASN B  1 119  ? 82.844  183.914 114.457 1.00 173.77 ?  120  ASN F OD1  1 
ATOM   2221  N  ND2  . ASN B  1 119  ? 80.780  184.598 114.159 1.00 178.32 ?  120  ASN F ND2  1 
ATOM   2222  N  N    . ASN B  1 120  ? 83.120  180.965 114.891 1.00 182.38 ?  121  ASN F N    1 
ATOM   2223  C  CA   . ASN B  1 120  ? 83.003  180.113 116.079 1.00 182.22 ?  121  ASN F CA   1 
ATOM   2224  C  C    . ASN B  1 120  ? 83.088  180.947 117.372 1.00 184.68 ?  121  ASN F C    1 
ATOM   2225  O  O    . ASN B  1 120  ? 83.671  182.030 117.383 1.00 184.79 ?  121  ASN F O    1 
ATOM   2226  C  CB   . ASN B  1 120  ? 84.085  179.017 116.039 1.00 185.76 ?  121  ASN F CB   1 
ATOM   2227  C  CG   . ASN B  1 120  ? 85.492  179.583 116.103 1.00 190.49 ?  121  ASN F CG   1 
ATOM   2228  O  OD1  . ASN B  1 120  ? 85.974  179.980 117.153 1.00 186.97 ?  121  ASN F OD1  1 
ATOM   2229  N  ND2  . ASN B  1 120  ? 86.175  179.664 114.988 1.00 194.03 ?  121  ASN F ND2  1 
ATOM   2230  N  N    . SER B  1 121  ? 82.519  180.452 118.471 1.00 183.22 ?  122  SER F N    1 
ATOM   2231  C  CA   . SER B  1 121  ? 82.375  181.201 119.729 1.00 186.67 ?  122  SER F CA   1 
ATOM   2232  C  C    . SER B  1 121  ? 83.674  181.451 120.511 1.00 188.30 ?  122  SER F C    1 
ATOM   2233  O  O    . SER B  1 121  ? 83.697  182.342 121.361 1.00 192.35 ?  122  SER F O    1 
ATOM   2234  C  CB   . SER B  1 121  ? 81.354  180.486 120.623 1.00 191.24 ?  122  SER F CB   1 
ATOM   2235  O  OG   . SER B  1 121  ? 81.610  179.097 120.716 1.00 182.59 ?  122  SER F OG   1 
ATOM   2236  N  N    . GLU B  1 122  ? 84.755  180.708 120.255 1.00 187.12 ?  123  GLU F N    1 
ATOM   2237  C  CA   . GLU B  1 122  ? 86.012  180.848 121.007 1.00 190.24 ?  123  GLU F CA   1 
ATOM   2238  C  C    . GLU B  1 122  ? 86.989  181.833 120.349 1.00 194.28 ?  123  GLU F C    1 
ATOM   2239  O  O    . GLU B  1 122  ? 87.498  182.741 121.009 1.00 195.22 ?  123  GLU F O    1 
ATOM   2240  C  CB   . GLU B  1 122  ? 86.683  179.476 121.199 1.00 187.91 ?  123  GLU F CB   1 
ATOM   2241  C  CG   . GLU B  1 122  ? 86.079  178.648 122.341 1.00 186.01 ?  123  GLU F CG   1 
ATOM   2242  C  CD   . GLU B  1 122  ? 84.745  177.984 121.971 1.00 185.26 ?  123  GLU F CD   1 
ATOM   2243  O  OE1  . GLU B  1 122  ? 83.676  178.600 122.195 1.00 187.28 ?  123  GLU F OE1  1 
ATOM   2244  O  OE2  . GLU B  1 122  ? 84.779  176.832 121.485 1.00 180.77 ?  123  GLU F OE2  1 
ATOM   2245  N  N    . SER B  1 123  ? 87.257  181.670 119.053 1.00 195.94 ?  124  SER F N    1 
ATOM   2246  C  CA   . SER B  1 123  ? 88.181  182.514 118.283 1.00 200.58 ?  124  SER F CA   1 
ATOM   2247  C  C    . SER B  1 123  ? 87.490  183.735 117.661 1.00 200.09 ?  124  SER F C    1 
ATOM   2248  O  O    . SER B  1 123  ? 88.124  184.776 117.467 1.00 202.80 ?  124  SER F O    1 
ATOM   2249  C  CB   . SER B  1 123  ? 88.875  181.650 117.224 1.00 199.17 ?  124  SER F CB   1 
ATOM   2250  O  OG   . SER B  1 123  ? 89.869  182.376 116.530 1.00 199.31 ?  124  SER F OG   1 
ATOM   2251  N  N    . ASN B  1 124  ? 86.184  183.646 117.373 1.00 196.68 ?  125  ASN F N    1 
ATOM   2252  C  CA   . ASN B  1 124  ? 85.364  184.718 116.783 1.00 196.36 ?  125  ASN F CA   1 
ATOM   2253  C  C    . ASN B  1 124  ? 85.977  185.326 115.501 1.00 197.36 ?  125  ASN F C    1 
ATOM   2254  O  O    . ASN B  1 124  ? 85.806  186.510 115.200 1.00 196.25 ?  125  ASN F O    1 
ATOM   2255  C  CB   . ASN B  1 124  ? 84.977  185.744 117.863 1.00 197.13 ?  125  ASN F CB   1 
ATOM   2256  C  CG   . ASN B  1 124  ? 84.172  185.118 118.988 1.00 194.51 ?  125  ASN F CG   1 
ATOM   2257  O  OD1  . ASN B  1 124  ? 82.963  184.969 118.902 1.00 190.69 ?  125  ASN F OD1  1 
ATOM   2258  N  ND2  . ASN B  1 124  ? 84.802  184.740 120.074 1.00 194.11 ?  125  ASN F ND2  1 
ATOM   2259  N  N    . SER B  1 125  ? 86.742  184.513 114.771 1.00 197.70 ?  126  SER F N    1 
ATOM   2260  C  CA   . SER B  1 125  ? 87.642  184.908 113.685 1.00 194.84 ?  126  SER F CA   1 
ATOM   2261  C  C    . SER B  1 125  ? 87.678  183.831 112.597 1.00 188.14 ?  126  SER F C    1 
ATOM   2262  O  O    . SER B  1 125  ? 87.326  182.679 112.847 1.00 186.07 ?  126  SER F O    1 
ATOM   2263  C  CB   . SER B  1 125  ? 89.064  185.129 114.223 1.00 196.83 ?  126  SER F CB   1 
ATOM   2264  O  OG   . SER B  1 125  ? 89.094  186.078 115.271 1.00 200.06 ?  126  SER F OG   1 
ATOM   2265  N  N    . ARG B  1 126  ? 88.242  184.212 111.457 1.00 185.51 ?  127  ARG F N    1 
ATOM   2266  C  CA   . ARG B  1 126  ? 88.365  183.356 110.289 1.00 180.07 ?  127  ARG F CA   1 
ATOM   2267  C  C    . ARG B  1 126  ? 89.119  182.006 110.492 1.00 180.16 ?  127  ARG F C    1 
ATOM   2268  O  O    . ARG B  1 126  ? 90.319  182.009 110.765 1.00 182.77 ?  127  ARG F O    1 
ATOM   2269  C  CB   . ARG B  1 126  ? 89.080  184.133 109.182 1.00 173.71 ?  127  ARG F CB   1 
ATOM   2270  C  CG   . ARG B  1 126  ? 88.137  184.887 108.259 1.00 167.38 ?  127  ARG F CG   1 
ATOM   2271  C  CD   . ARG B  1 126  ? 88.708  186.236 107.856 1.00 166.24 ?  127  ARG F CD   1 
ATOM   2272  N  NE   . ARG B  1 126  ? 88.940  187.101 109.010 1.00 173.76 ?  127  ARG F NE   1 
ATOM   2273  C  CZ   . ARG B  1 126  ? 88.003  187.852 109.579 1.00 173.02 ?  127  ARG F CZ   1 
ATOM   2274  N  NH1  . ARG B  1 126  ? 88.305  188.610 110.625 1.00 167.87 ?  127  ARG F NH1  1 
ATOM   2275  N  NH2  . ARG B  1 126  ? 86.766  187.849 109.103 1.00 175.03 ?  127  ARG F NH2  1 
ATOM   2276  N  N    . ALA B  1 127  ? 88.421  180.873 110.360 1.00 176.00 ?  128  ALA F N    1 
ATOM   2277  C  CA   . ALA B  1 127  ? 89.043  179.554 110.418 1.00 173.99 ?  128  ALA F CA   1 
ATOM   2278  C  C    . ALA B  1 127  ? 88.467  178.657 109.314 1.00 165.66 ?  128  ALA F C    1 
ATOM   2279  O  O    . ALA B  1 127  ? 87.319  178.839 108.905 1.00 162.57 ?  128  ALA F O    1 
ATOM   2280  C  CB   . ALA B  1 127  ? 88.830  178.964 111.812 1.00 174.32 ?  128  ALA F CB   1 
ATOM   2281  N  N    . LEU B  1 128  ? 89.271  177.738 108.783 1.00 162.99 ?  129  LEU F N    1 
ATOM   2282  C  CA   . LEU B  1 128  ? 88.909  176.891 107.645 1.00 155.49 ?  129  LEU F CA   1 
ATOM   2283  C  C    . LEU B  1 128  ? 88.081  175.685 108.104 1.00 155.50 ?  129  LEU F C    1 
ATOM   2284  O  O    . LEU B  1 128  ? 88.505  174.919 108.964 1.00 157.83 ?  129  LEU F O    1 
ATOM   2285  C  CB   . LEU B  1 128  ? 90.203  176.497 106.915 1.00 150.96 ?  129  LEU F CB   1 
ATOM   2286  C  CG   . LEU B  1 128  ? 90.061  175.490 105.760 1.00 146.27 ?  129  LEU F CG   1 
ATOM   2287  C  CD1  . LEU B  1 128  ? 89.020  175.886 104.719 1.00 149.16 ?  129  LEU F CD1  1 
ATOM   2288  C  CD2  . LEU B  1 128  ? 91.399  175.389 105.033 1.00 146.59 ?  129  LEU F CD2  1 
ATOM   2289  N  N    . LEU B  1 129  ? 86.899  175.507 107.522 1.00 151.22 ?  130  LEU F N    1 
ATOM   2290  C  CA   . LEU B  1 129  ? 86.060  174.333 107.738 1.00 149.58 ?  130  LEU F CA   1 
ATOM   2291  C  C    . LEU B  1 129  ? 86.613  173.123 106.966 1.00 147.09 ?  130  LEU F C    1 
ATOM   2292  O  O    . LEU B  1 129  ? 86.926  173.261 105.788 1.00 145.30 ?  130  LEU F O    1 
ATOM   2293  C  CB   . LEU B  1 129  ? 84.636  174.694 107.287 1.00 147.03 ?  130  LEU F CB   1 
ATOM   2294  C  CG   . LEU B  1 129  ? 83.577  173.630 107.598 1.00 145.64 ?  130  LEU F CG   1 
ATOM   2295  C  CD1  . LEU B  1 129  ? 83.320  173.537 109.098 1.00 149.03 ?  130  LEU F CD1  1 
ATOM   2296  C  CD2  . LEU B  1 129  ? 82.265  173.996 106.912 1.00 150.33 ?  130  LEU F CD2  1 
ATOM   2297  N  N    . HIS B  1 130  ? 86.729  171.963 107.615 1.00 145.85 ?  131  HIS F N    1 
ATOM   2298  C  CA   . HIS B  1 130  ? 87.156  170.730 106.976 1.00 141.06 ?  131  HIS F CA   1 
ATOM   2299  C  C    . HIS B  1 130  ? 86.128  169.537 106.983 1.00 141.75 ?  131  HIS F C    1 
ATOM   2300  O  O    . HIS B  1 130  ? 86.470  168.422 106.597 1.00 144.12 ?  131  HIS F O    1 
ATOM   2301  C  CB   . HIS B  1 130  ? 88.397  170.319 107.765 1.00 138.83 ?  131  HIS F CB   1 
ATOM   2302  C  CG   . HIS B  1 130  ? 89.570  171.223 107.560 1.00 140.06 ?  131  HIS F CG   1 
ATOM   2303  N  ND1  . HIS B  1 130  ? 89.969  172.145 108.503 1.00 145.21 ?  131  HIS F ND1  1 
ATOM   2304  C  CD2  . HIS B  1 130  ? 90.430  171.350 106.521 1.00 139.85 ?  131  HIS F CD2  1 
ATOM   2305  C  CE1  . HIS B  1 130  ? 91.024  172.801 108.055 1.00 147.33 ?  131  HIS F CE1  1 
ATOM   2306  N  NE2  . HIS B  1 130  ? 91.323  172.338 106.855 1.00 144.18 ?  131  HIS F NE2  1 
ATOM   2307  N  N    . SER B  1 131  ? 84.894  169.772 107.432 1.00 141.86 ?  132  SER F N    1 
ATOM   2308  C  CA   . SER B  1 131  ? 83.898  168.710 107.640 1.00 143.46 ?  132  SER F CA   1 
ATOM   2309  C  C    . SER B  1 131  ? 84.418  167.592 108.559 1.00 147.00 ?  132  SER F C    1 
ATOM   2310  O  O    . SER B  1 131  ? 84.524  167.843 109.758 1.00 149.66 ?  132  SER F O    1 
ATOM   2311  C  CB   . SER B  1 131  ? 83.207  168.272 106.337 1.00 137.47 ?  132  SER F CB   1 
ATOM   2312  O  OG   . SER B  1 131  ? 82.283  167.224 106.516 1.00 135.08 ?  132  SER F OG   1 
ATOM   2313  N  N    . ASP B  1 132  ? 84.695  166.375 108.090 1.00 143.71 ?  133  ASP F N    1 
ATOM   2314  C  CA   . ASP B  1 132  ? 85.186  165.281 108.940 1.00 139.64 ?  133  ASP F CA   1 
ATOM   2315  C  C    . ASP B  1 132  ? 86.708  165.330 109.200 1.00 139.01 ?  133  ASP F C    1 
ATOM   2316  O  O    . ASP B  1 132  ? 87.483  165.817 108.389 1.00 141.91 ?  133  ASP F O    1 
ATOM   2317  C  CB   . ASP B  1 132  ? 84.797  163.915 108.351 1.00 138.21 ?  133  ASP F CB   1 
ATOM   2318  C  CG   . ASP B  1 132  ? 85.163  163.743 106.868 1.00 141.77 ?  133  ASP F CG   1 
ATOM   2319  O  OD1  . ASP B  1 132  ? 84.644  164.508 106.027 1.00 145.71 ?  133  ASP F OD1  1 
ATOM   2320  O  OD2  . ASP B  1 132  ? 85.920  162.797 106.549 1.00 138.49 ?  133  ASP F OD2  1 
ATOM   2321  N  N    . GLU B  1 133  ? 87.189  164.745 110.303 1.00 137.23 ?  134  GLU F N    1 
ATOM   2322  C  CA   . GLU B  1 133  ? 88.625  164.726 110.677 1.00 137.63 ?  134  GLU F CA   1 
ATOM   2323  C  C    . GLU B  1 133  ? 89.544  164.125 109.594 1.00 134.36 ?  134  GLU F C    1 
ATOM   2324  O  O    . GLU B  1 133  ? 90.638  164.622 109.329 1.00 133.09 ?  134  GLU F O    1 
ATOM   2325  C  CB   . GLU B  1 133  ? 88.755  163.912 111.977 1.00 139.24 ?  134  GLU F CB   1 
ATOM   2326  C  CG   . GLU B  1 133  ? 90.179  163.592 112.472 1.00 139.98 ?  134  GLU F CG   1 
ATOM   2327  C  CD   . GLU B  1 133  ? 90.739  164.649 113.430 1.00 140.41 ?  134  GLU F CD   1 
ATOM   2328  O  OE1  . GLU B  1 133  ? 90.907  165.817 113.022 1.00 142.41 ?  134  GLU F OE1  1 
ATOM   2329  O  OE2  . GLU B  1 133  ? 91.023  164.294 114.598 1.00 138.42 ?  134  GLU F OE2  1 
ATOM   2330  N  N    . HIS B  1 134  ? 89.060  163.056 108.973 1.00 133.63 ?  135  HIS F N    1 
ATOM   2331  C  CA   . HIS B  1 134  ? 89.813  162.380 107.933 1.00 131.70 ?  135  HIS F CA   1 
ATOM   2332  C  C    . HIS B  1 134  ? 90.209  163.348 106.827 1.00 133.13 ?  135  HIS F C    1 
ATOM   2333  O  O    . HIS B  1 134  ? 91.359  163.347 106.388 1.00 137.07 ?  135  HIS F O    1 
ATOM   2334  C  CB   . HIS B  1 134  ? 89.002  161.226 107.345 1.00 129.00 ?  135  HIS F CB   1 
ATOM   2335  C  CG   . HIS B  1 134  ? 89.786  160.359 106.411 1.00 129.83 ?  135  HIS F CG   1 
ATOM   2336  N  ND1  . HIS B  1 134  ? 90.955  159.731 106.784 1.00 129.92 ?  135  HIS F ND1  1 
ATOM   2337  C  CD2  . HIS B  1 134  ? 89.574  160.022 105.117 1.00 132.94 ?  135  HIS F CD2  1 
ATOM   2338  C  CE1  . HIS B  1 134  ? 91.426  159.040 105.761 1.00 134.79 ?  135  HIS F CE1  1 
ATOM   2339  N  NE2  . HIS B  1 134  ? 90.608  159.200 104.737 1.00 134.31 ?  135  HIS F NE2  1 
ATOM   2340  N  N    . GLN B  1 135  ? 89.259  164.178 106.397 1.00 132.18 ?  136  GLN F N    1 
ATOM   2341  C  CA   . GLN B  1 135  ? 89.492  165.168 105.345 1.00 132.94 ?  136  GLN F CA   1 
ATOM   2342  C  C    . GLN B  1 135  ? 90.669  166.076 105.706 1.00 132.70 ?  136  GLN F C    1 
ATOM   2343  O  O    . GLN B  1 135  ? 91.595  166.260 104.917 1.00 136.16 ?  136  GLN F O    1 
ATOM   2344  C  CB   . GLN B  1 135  ? 88.221  165.993 105.112 1.00 135.31 ?  136  GLN F CB   1 
ATOM   2345  C  CG   . GLN B  1 135  ? 88.259  166.837 103.852 1.00 135.12 ?  136  GLN F CG   1 
ATOM   2346  C  CD   . GLN B  1 135  ? 89.011  168.137 104.043 1.00 138.83 ?  136  GLN F CD   1 
ATOM   2347  O  OE1  . GLN B  1 135  ? 89.132  168.640 105.159 1.00 140.27 ?  136  GLN F OE1  1 
ATOM   2348  N  NE2  . GLN B  1 135  ? 89.523  168.690 102.950 1.00 141.48 ?  136  GLN F NE2  1 
ATOM   2349  N  N    . LEU B  1 136  ? 90.616  166.635 106.909 1.00 131.29 ?  137  LEU F N    1 
ATOM   2350  C  CA   . LEU B  1 136  ? 91.696  167.478 107.422 1.00 131.49 ?  137  LEU F CA   1 
ATOM   2351  C  C    . LEU B  1 136  ? 93.037  166.739 107.350 1.00 130.51 ?  137  LEU F C    1 
ATOM   2352  O  O    . LEU B  1 136  ? 94.010  167.263 106.817 1.00 133.89 ?  137  LEU F O    1 
ATOM   2353  C  CB   . LEU B  1 136  ? 91.335  167.908 108.855 1.00 132.10 ?  137  LEU F CB   1 
ATOM   2354  C  CG   . LEU B  1 136  ? 92.228  168.984 109.503 1.00 138.21 ?  137  LEU F CG   1 
ATOM   2355  C  CD1  . LEU B  1 136  ? 91.534  169.477 110.772 1.00 140.99 ?  137  LEU F CD1  1 
ATOM   2356  C  CD2  . LEU B  1 136  ? 93.608  168.485 109.943 1.00 139.51 ?  137  LEU F CD2  1 
ATOM   2357  N  N    . LEU B  1 137  ? 93.090  165.497 107.836 1.00 129.32 ?  138  LEU F N    1 
ATOM   2358  C  CA   . LEU B  1 137  ? 94.319  164.704 107.839 1.00 128.40 ?  138  LEU F CA   1 
ATOM   2359  C  C    . LEU B  1 137  ? 94.851  164.398 106.433 1.00 129.78 ?  138  LEU F C    1 
ATOM   2360  O  O    . LEU B  1 137  ? 96.068  164.316 106.255 1.00 129.15 ?  138  LEU F O    1 
ATOM   2361  C  CB   . LEU B  1 137  ? 94.076  163.395 108.607 1.00 129.86 ?  138  LEU F CB   1 
ATOM   2362  C  CG   . LEU B  1 137  ? 93.862  163.576 110.121 1.00 128.87 ?  138  LEU F CG   1 
ATOM   2363  C  CD1  . LEU B  1 137  ? 93.466  162.243 110.736 1.00 128.85 ?  138  LEU F CD1  1 
ATOM   2364  C  CD2  . LEU B  1 137  ? 95.122  164.066 110.824 1.00 120.90 ?  138  LEU F CD2  1 
ATOM   2365  N  N    . THR B  1 138  ? 93.976  164.222 105.441 1.00 131.86 ?  139  THR F N    1 
ATOM   2366  C  CA   . THR B  1 138  ? 94.370  163.875 104.064 1.00 133.56 ?  139  THR F CA   1 
ATOM   2367  C  C    . THR B  1 138  ? 94.651  165.083 103.169 1.00 136.57 ?  139  THR F C    1 
ATOM   2368  O  O    . THR B  1 138  ? 95.575  165.007 102.359 1.00 137.14 ?  139  THR F O    1 
ATOM   2369  C  CB   . THR B  1 138  ? 93.341  162.957 103.395 1.00 133.43 ?  139  THR F CB   1 
ATOM   2370  O  OG1  . THR B  1 138  ? 92.034  163.450 103.535 1.00 136.18 ?  139  THR F OG1  1 
ATOM   2371  C  CG2  . THR B  1 138  ? 93.367  161.555 103.987 1.00 133.64 ?  139  THR F CG2  1 
ATOM   2372  N  N    . ASN B  1 139  ? 93.930  166.201 103.306 1.00 137.81 ?  140  ASN F N    1 
ATOM   2373  C  CA   . ASN B  1 139  ? 94.210  167.445 102.577 1.00 137.58 ?  140  ASN F CA   1 
ATOM   2374  C  C    . ASN B  1 139  ? 93.607  168.687 103.275 1.00 136.68 ?  140  ASN F C    1 
ATOM   2375  O  O    . ASN B  1 139  ? 92.482  169.091 102.963 1.00 138.13 ?  140  ASN F O    1 
ATOM   2376  C  CB   . ASN B  1 139  ? 93.689  167.322 101.134 1.00 141.59 ?  140  ASN F CB   1 
ATOM   2377  C  CG   . ASN B  1 139  ? 94.037  168.536 100.292 1.00 145.84 ?  140  ASN F CG   1 
ATOM   2378  O  OD1  . ASN B  1 139  ? 94.624  169.509 100.745 1.00 146.24 ?  140  ASN F OD1  1 
ATOM   2379  N  ND2  . ASN B  1 139  ? 93.697  168.500 99.031  1.00 146.70 ?  140  ASN F ND2  1 
ATOM   2380  N  N    . PRO B  1 140  ? 94.348  169.354 104.176 1.00 133.93 ?  141  PRO F N    1 
ATOM   2381  C  CA   . PRO B  1 140  ? 93.827  170.464 104.966 1.00 134.53 ?  141  PRO F CA   1 
ATOM   2382  C  C    . PRO B  1 140  ? 93.711  171.789 104.197 1.00 141.07 ?  141  PRO F C    1 
ATOM   2383  O  O    . PRO B  1 140  ? 93.190  172.751 104.756 1.00 140.05 ?  141  PRO F O    1 
ATOM   2384  C  CB   . PRO B  1 140  ? 94.777  170.581 106.158 1.00 127.32 ?  141  PRO F CB   1 
ATOM   2385  C  CG   . PRO B  1 140  ? 96.106  170.135 105.566 1.00 123.05 ?  141  PRO F CG   1 
ATOM   2386  C  CD   . PRO B  1 140  ? 95.714  169.059 104.559 1.00 128.82 ?  141  PRO F CD   1 
ATOM   2387  N  N    . LYS B  1 141  ? 94.234  171.865 102.973 1.00 144.99 ?  142  LYS F N    1 
ATOM   2388  C  CA   . LYS B  1 141  ? 94.090  173.076 102.136 1.00 144.48 ?  142  LYS F CA   1 
ATOM   2389  C  C    . LYS B  1 141  ? 92.682  173.270 101.474 1.00 145.94 ?  142  LYS F C    1 
ATOM   2390  O  O    . LYS B  1 141  ? 92.349  174.369 101.032 1.00 146.98 ?  142  LYS F O    1 
ATOM   2391  C  CB   . LYS B  1 141  ? 95.187  173.107 101.072 1.00 143.94 ?  142  LYS F CB   1 
ATOM   2392  C  CG   . LYS B  1 141  ? 96.587  173.193 101.661 1.00 138.71 ?  142  LYS F CG   1 
ATOM   2393  C  CD   . LYS B  1 141  ? 97.598  173.702 100.649 1.00 137.67 ?  142  LYS F CD   1 
ATOM   2394  C  CE   . LYS B  1 141  ? 97.654  175.218 100.612 1.00 136.76 ?  142  LYS F CE   1 
ATOM   2395  N  NZ   . LYS B  1 141  ? 98.321  175.690 99.368  1.00 133.56 ?  142  LYS F NZ   1 
ATOM   2396  N  N    . CYS B  1 142  ? 91.887  172.200 101.417 1.00 146.41 ?  143  CYS F N    1 
ATOM   2397  C  CA   . CYS B  1 142  ? 90.523  172.199 100.897 1.00 144.17 ?  143  CYS F CA   1 
ATOM   2398  C  C    . CYS B  1 142  ? 89.540  171.875 102.031 1.00 140.78 ?  143  CYS F C    1 
ATOM   2399  O  O    . CYS B  1 142  ? 89.899  171.231 103.009 1.00 143.79 ?  143  CYS F O    1 
ATOM   2400  C  CB   . CYS B  1 142  ? 90.397  171.210 99.731  1.00 146.79 ?  143  CYS F CB   1 
ATOM   2401  S  SG   . CYS B  1 142  ? 91.769  171.245 98.550  1.00 161.73 ?  143  CYS F SG   1 
ATOM   2402  N  N    . SER B  1 143  ? 88.299  172.331 101.912 1.00 138.65 ?  144  SER F N    1 
ATOM   2403  C  CA   . SER B  1 143  ? 87.241  172.131 102.916 1.00 136.60 ?  144  SER F CA   1 
ATOM   2404  C  C    . SER B  1 143  ? 86.451  170.831 102.756 1.00 134.93 ?  144  SER F C    1 
ATOM   2405  O  O    . SER B  1 143  ? 85.671  170.468 103.634 1.00 137.43 ?  144  SER F O    1 
ATOM   2406  C  CB   . SER B  1 143  ? 86.277  173.319 102.885 1.00 141.79 ?  144  SER F CB   1 
ATOM   2407  O  OG   . SER B  1 143  ? 85.644  173.453 101.626 1.00 145.56 ?  144  SER F OG   1 
ATOM   2408  N  N    . TYR B  1 144  ? 86.635  170.135 101.634 1.00 131.59 ?  145  TYR F N    1 
ATOM   2409  C  CA   . TYR B  1 144  ? 85.898  168.935 101.254 1.00 131.79 ?  145  TYR F CA   1 
ATOM   2410  C  C    . TYR B  1 144  ? 86.764  168.043 100.358 1.00 129.50 ?  145  TYR F C    1 
ATOM   2411  O  O    . TYR B  1 144  ? 87.653  168.537 99.661  1.00 129.66 ?  145  TYR F O    1 
ATOM   2412  C  CB   . TYR B  1 144  ? 84.615  169.381 100.542 1.00 132.50 ?  145  TYR F CB   1 
ATOM   2413  C  CG   . TYR B  1 144  ? 83.731  168.278 100.004 1.00 131.55 ?  145  TYR F CG   1 
ATOM   2414  C  CD1  . TYR B  1 144  ? 83.146  167.350 100.883 1.00 135.03 ?  145  TYR F CD1  1 
ATOM   2415  C  CD2  . TYR B  1 144  ? 83.449  168.217 98.627  1.00 130.79 ?  145  TYR F CD2  1 
ATOM   2416  C  CE1  . TYR B  1 144  ? 82.279  166.359 100.388 1.00 135.11 ?  145  TYR F CE1  1 
ATOM   2417  C  CE2  . TYR B  1 144  ? 82.582  167.230 98.127  1.00 134.81 ?  145  TYR F CE2  1 
ATOM   2418  C  CZ   . TYR B  1 144  ? 81.990  166.303 99.008  1.00 134.94 ?  145  TYR F CZ   1 
ATOM   2419  O  OH   . TYR B  1 144  ? 81.137  165.363 98.527  1.00 134.82 ?  145  TYR F OH   1 
ATOM   2420  N  N    . ILE B  1 145  ? 86.503  166.734 100.364 1.00 128.53 ?  146  ILE F N    1 
ATOM   2421  C  CA   . ILE B  1 145  ? 86.993  165.783 99.357  1.00 126.95 ?  146  ILE F CA   1 
ATOM   2422  C  C    . ILE B  1 145  ? 85.773  165.012 98.836  1.00 129.23 ?  146  ILE F C    1 
ATOM   2423  O  O    . ILE B  1 145  ? 85.041  164.440 99.648  1.00 133.80 ?  146  ILE F O    1 
ATOM   2424  C  CB   . ILE B  1 145  ? 88.060  164.832 99.946  1.00 129.55 ?  146  ILE F CB   1 
ATOM   2425  C  CG1  . ILE B  1 145  ? 89.356  165.595 100.274 1.00 128.64 ?  146  ILE F CG1  1 
ATOM   2426  C  CG2  . ILE B  1 145  ? 88.395  163.681 98.982  1.00 129.25 ?  146  ILE F CG2  1 
ATOM   2427  C  CD1  . ILE B  1 145  ? 90.327  164.806 101.157 1.00 133.71 ?  146  ILE F CD1  1 
ATOM   2428  N  N    . PRO B  1 146  ? 85.536  164.951 97.517  1.00 125.94 ?  147  PRO F N    1 
ATOM   2429  C  CA   . PRO B  1 146  ? 84.407  164.215 96.963  1.00 129.26 ?  147  PRO F CA   1 
ATOM   2430  C  C    . PRO B  1 146  ? 84.627  162.698 97.054  1.00 132.89 ?  147  PRO F C    1 
ATOM   2431  O  O    . PRO B  1 146  ? 85.769  162.246 97.156  1.00 133.40 ?  147  PRO F O    1 
ATOM   2432  C  CB   . PRO B  1 146  ? 84.301  164.695 95.513  1.00 129.04 ?  147  PRO F CB   1 
ATOM   2433  C  CG   . PRO B  1 146  ? 85.748  165.015 95.150  1.00 129.54 ?  147  PRO F CG   1 
ATOM   2434  C  CD   . PRO B  1 146  ? 86.316  165.564 96.455  1.00 128.21 ?  147  PRO F CD   1 
ATOM   2435  N  N    . PRO B  1 147  ? 83.570  161.873 96.954  1.00 134.84 ?  148  PRO F N    1 
ATOM   2436  C  CA   . PRO B  1 147  ? 83.720  160.431 96.790  1.00 135.75 ?  148  PRO F CA   1 
ATOM   2437  C  C    . PRO B  1 147  ? 84.380  160.148 95.433  1.00 142.68 ?  148  PRO F C    1 
ATOM   2438  O  O    . PRO B  1 147  ? 83.767  160.329 94.378  1.00 144.70 ?  148  PRO F O    1 
ATOM   2439  C  CB   . PRO B  1 147  ? 82.301  159.866 96.906  1.00 132.18 ?  148  PRO F CB   1 
ATOM   2440  C  CG   . PRO B  1 147  ? 81.405  161.022 96.462  1.00 131.40 ?  148  PRO F CG   1 
ATOM   2441  C  CD   . PRO B  1 147  ? 82.172  162.263 96.915  1.00 134.70 ?  148  PRO F CD   1 
ATOM   2442  N  N    . CYS B  1 148  ? 85.657  159.766 95.436  1.00 144.57 ?  149  CYS F N    1 
ATOM   2443  C  CA   . CYS B  1 148  ? 86.467  159.737 94.218  1.00 148.38 ?  149  CYS F CA   1 
ATOM   2444  C  C    . CYS B  1 148  ? 85.926  158.737 93.180  1.00 150.88 ?  149  CYS F C    1 
ATOM   2445  O  O    . CYS B  1 148  ? 85.490  157.639 93.537  1.00 148.96 ?  149  CYS F O    1 
ATOM   2446  C  CB   . CYS B  1 148  ? 87.924  159.446 94.567  1.00 155.56 ?  149  CYS F CB   1 
ATOM   2447  S  SG   . CYS B  1 148  ? 89.075  159.877 93.241  1.00 172.76 ?  149  CYS F SG   1 
ATOM   2448  N  N    . LYS B  1 149  ? 85.943  159.111 91.896  1.00 153.21 ?  150  LYS F N    1 
ATOM   2449  C  CA   . LYS B  1 149  ? 85.242  158.395 90.820  1.00 154.36 ?  150  LYS F CA   1 
ATOM   2450  C  C    . LYS B  1 149  ? 86.072  158.310 89.534  1.00 156.29 ?  150  LYS F C    1 
ATOM   2451  O  O    . LYS B  1 149  ? 86.992  159.096 89.329  1.00 155.28 ?  150  LYS F O    1 
ATOM   2452  C  CB   . LYS B  1 149  ? 83.882  159.098 90.599  1.00 155.59 ?  150  LYS F CB   1 
ATOM   2453  C  CG   . LYS B  1 149  ? 82.788  158.264 89.910  1.00 153.82 ?  150  LYS F CG   1 
ATOM   2454  C  CD   . LYS B  1 149  ? 82.435  156.937 90.605  1.00 151.69 ?  150  LYS F CD   1 
ATOM   2455  C  CE   . LYS B  1 149  ? 82.077  157.123 92.086  1.00 146.87 ?  150  LYS F CE   1 
ATOM   2456  N  NZ   . LYS B  1 149  ? 81.686  155.839 92.718  1.00 141.66 ?  150  LYS F NZ   1 
ATOM   2457  N  N    . ARG B  1 150  ? 85.738  157.385 88.640  1.00 157.88 ?  151  ARG F N    1 
ATOM   2458  C  CA   . ARG B  1 150  ? 86.499  157.217 87.392  1.00 161.34 ?  151  ARG F CA   1 
ATOM   2459  C  C    . ARG B  1 150  ? 86.443  158.395 86.401  1.00 160.02 ?  151  ARG F C    1 
ATOM   2460  O  O    . ARG B  1 150  ? 87.277  158.502 85.502  1.00 158.05 ?  151  ARG F O    1 
ATOM   2461  C  CB   . ARG B  1 150  ? 86.075  155.926 86.685  1.00 164.69 ?  151  ARG F CB   1 
ATOM   2462  C  CG   . ARG B  1 150  ? 86.241  155.964 85.175  1.00 162.88 ?  151  ARG F CG   1 
ATOM   2463  C  CD   . ARG B  1 150  ? 87.289  154.967 84.711  1.00 160.04 ?  151  ARG F CD   1 
ATOM   2464  N  NE   . ARG B  1 150  ? 87.320  153.776 85.555  1.00 162.19 ?  151  ARG F NE   1 
ATOM   2465  C  CZ   . ARG B  1 150  ? 86.763  152.615 85.228  1.00 165.32 ?  151  ARG F CZ   1 
ATOM   2466  N  NH1  . ARG B  1 150  ? 86.841  151.584 86.058  1.00 166.07 ?  151  ARG F NH1  1 
ATOM   2467  N  NH2  . ARG B  1 150  ? 86.127  152.484 84.072  1.00 164.32 ?  151  ARG F NH2  1 
ATOM   2468  N  N    . GLU B  1 151  ? 85.458  159.266 86.579  1.00 159.33 ?  152  GLU F N    1 
ATOM   2469  C  CA   . GLU B  1 151  ? 85.223  160.441 85.730  1.00 158.31 ?  152  GLU F CA   1 
ATOM   2470  C  C    . GLU B  1 151  ? 85.527  161.766 86.446  1.00 161.05 ?  152  GLU F C    1 
ATOM   2471  O  O    . GLU B  1 151  ? 84.889  162.101 87.449  1.00 162.29 ?  152  GLU F O    1 
ATOM   2472  C  CB   . GLU B  1 151  ? 83.745  160.440 85.296  1.00 158.88 ?  152  GLU F CB   1 
ATOM   2473  C  CG   . GLU B  1 151  ? 83.470  159.575 84.062  1.00 163.76 ?  152  GLU F CG   1 
ATOM   2474  C  CD   . GLU B  1 151  ? 83.738  160.347 82.762  1.00 167.61 ?  152  GLU F CD   1 
ATOM   2475  O  OE1  . GLU B  1 151  ? 84.729  161.107 82.698  1.00 169.60 ?  152  GLU F OE1  1 
ATOM   2476  O  OE2  . GLU B  1 151  ? 82.936  160.214 81.813  1.00 166.77 ?  152  GLU F OE2  1 
ATOM   2477  N  N    . ASN B  1 152  ? 86.410  162.586 85.863  1.00 162.57 ?  153  ASN F N    1 
ATOM   2478  C  CA   . ASN B  1 152  ? 86.700  163.940 86.348  1.00 160.97 ?  153  ASN F CA   1 
ATOM   2479  C  C    . ASN B  1 152  ? 85.425  164.796 86.422  1.00 159.04 ?  153  ASN F C    1 
ATOM   2480  O  O    . ASN B  1 152  ? 85.221  165.515 87.396  1.00 156.39 ?  153  ASN F O    1 
ATOM   2481  C  CB   . ASN B  1 152  ? 87.722  164.622 85.418  1.00 156.67 ?  153  ASN F CB   1 
ATOM   2482  C  CG   . ASN B  1 152  ? 89.119  164.030 85.474  1.00 161.73 ?  153  ASN F CG   1 
ATOM   2483  O  OD1  . ASN B  1 152  ? 89.348  162.876 85.138  1.00 162.75 ?  153  ASN F OD1  1 
ATOM   2484  N  ND2  . ASN B  1 152  ? 90.097  164.810 85.867  1.00 162.34 ?  153  ASN F ND2  1 
ATOM   2485  N  N    . GLN B  1 153  ? 84.536  164.678 85.431  1.00 161.83 ?  154  GLN F N    1 
ATOM   2486  C  CA   . GLN B  1 153  ? 83.277  165.426 85.368  1.00 162.85 ?  154  GLN F CA   1 
ATOM   2487  C  C    . GLN B  1 153  ? 82.371  165.157 86.576  1.00 162.49 ?  154  GLN F C    1 
ATOM   2488  O  O    . GLN B  1 153  ? 81.738  166.076 87.092  1.00 162.51 ?  154  GLN F O    1 
ATOM   2489  C  CB   . GLN B  1 153  ? 82.563  165.070 84.052  1.00 165.92 ?  154  GLN F CB   1 
ATOM   2490  C  CG   . GLN B  1 153  ? 81.243  165.827 83.817  1.00 166.70 ?  154  GLN F CG   1 
ATOM   2491  C  CD   . GLN B  1 153  ? 81.409  167.335 83.654  1.00 167.85 ?  154  GLN F CD   1 
ATOM   2492  O  OE1  . GLN B  1 153  ? 82.493  167.867 83.469  1.00 166.64 ?  154  GLN F OE1  1 
ATOM   2493  N  NE2  . GLN B  1 153  ? 80.338  168.086 83.694  1.00 167.24 ?  154  GLN F NE2  1 
ATOM   2494  N  N    . LYS B  1 154  ? 82.325  163.911 87.064  1.00 162.68 ?  155  LYS F N    1 
ATOM   2495  C  CA   . LYS B  1 154  ? 81.494  163.541 88.218  1.00 162.57 ?  155  LYS F CA   1 
ATOM   2496  C  C    . LYS B  1 154  ? 82.062  164.082 89.529  1.00 161.20 ?  155  LYS F C    1 
ATOM   2497  O  O    . LYS B  1 154  ? 81.303  164.542 90.373  1.00 162.71 ?  155  LYS F O    1 
ATOM   2498  C  CB   . LYS B  1 154  ? 81.278  162.019 88.270  1.00 165.47 ?  155  LYS F CB   1 
ATOM   2499  C  CG   . LYS B  1 154  ? 80.558  161.442 87.035  1.00 164.88 ?  155  LYS F CG   1 
ATOM   2500  C  CD   . LYS B  1 154  ? 79.241  162.137 86.641  1.00 164.19 ?  155  LYS F CD   1 
ATOM   2501  C  CE   . LYS B  1 154  ? 78.177  162.176 87.746  1.00 165.95 ?  155  LYS F CE   1 
ATOM   2502  N  NZ   . LYS B  1 154  ? 77.554  160.849 87.974  1.00 164.36 ?  155  LYS F NZ   1 
ATOM   2503  N  N    . ASN B  1 155  ? 83.385  164.103 89.703  1.00 159.89 ?  156  ASN F N    1 
ATOM   2504  C  CA   . ASN B  1 155  ? 83.990  164.755 90.869  1.00 159.04 ?  156  ASN F CA   1 
ATOM   2505  C  C    . ASN B  1 155  ? 83.948  166.292 90.779  1.00 158.75 ?  156  ASN F C    1 
ATOM   2506  O  O    . ASN B  1 155  ? 83.737  166.937 91.800  1.00 157.02 ?  156  ASN F O    1 
ATOM   2507  C  CB   . ASN B  1 155  ? 85.395  164.177 91.126  1.00 156.80 ?  156  ASN F CB   1 
ATOM   2508  C  CG   . ASN B  1 155  ? 85.396  162.760 91.699  1.00 159.70 ?  156  ASN F CG   1 
ATOM   2509  O  OD1  . ASN B  1 155  ? 86.339  162.005 91.535  1.00 160.73 ?  156  ASN F OD1  1 
ATOM   2510  N  ND2  . ASN B  1 155  ? 84.354  162.343 92.389  1.00 159.83 ?  156  ASN F ND2  1 
ATOM   2511  N  N    . LEU B  1 156  ? 84.029  166.882 89.586  1.00 159.06 ?  157  LEU F N    1 
ATOM   2512  C  CA   . LEU B  1 156  ? 83.759  168.307 89.374  1.00 158.78 ?  157  LEU F CA   1 
ATOM   2513  C  C    . LEU B  1 156  ? 82.330  168.666 89.802  1.00 159.65 ?  157  LEU F C    1 
ATOM   2514  O  O    . LEU B  1 156  ? 82.154  169.464 90.718  1.00 159.81 ?  157  LEU F O    1 
ATOM   2515  C  CB   . LEU B  1 156  ? 84.059  168.662 87.906  1.00 160.69 ?  157  LEU F CB   1 
ATOM   2516  C  CG   . LEU B  1 156  ? 83.587  170.053 87.444  1.00 160.29 ?  157  LEU F CG   1 
ATOM   2517  C  CD1  . LEU B  1 156  ? 84.208  171.180 88.259  1.00 157.96 ?  157  LEU F CD1  1 
ATOM   2518  C  CD2  . LEU B  1 156  ? 83.981  170.263 85.984  1.00 158.79 ?  157  LEU F CD2  1 
ATOM   2519  N  N    . GLU B  1 157  ? 81.306  168.061 89.198  1.00 160.12 ?  158  GLU F N    1 
ATOM   2520  C  CA   . GLU B  1 157  ? 79.914  168.414 89.510  1.00 160.09 ?  158  GLU F CA   1 
ATOM   2521  C  C    . GLU B  1 157  ? 79.543  168.069 90.959  1.00 161.07 ?  158  GLU F C    1 
ATOM   2522  O  O    . GLU B  1 157  ? 78.826  168.838 91.590  1.00 161.75 ?  158  GLU F O    1 
ATOM   2523  C  CB   . GLU B  1 157  ? 78.953  167.817 88.467  1.00 161.94 ?  158  GLU F CB   1 
ATOM   2524  C  CG   . GLU B  1 157  ? 78.678  166.307 88.582  1.00 166.64 ?  158  GLU F CG   1 
ATOM   2525  C  CD   . GLU B  1 157  ? 77.451  165.913 89.428  1.00 169.14 ?  158  GLU F CD   1 
ATOM   2526  O  OE1  . GLU B  1 157  ? 76.843  166.765 90.096  1.00 170.72 ?  158  GLU F OE1  1 
ATOM   2527  O  OE2  . GLU B  1 157  ? 77.083  164.723 89.405  1.00 168.08 ?  158  GLU F OE2  1 
ATOM   2528  N  N    . SER B  1 158  ? 80.114  167.005 91.539  1.00 160.14 ?  159  SER F N    1 
ATOM   2529  C  CA   . SER B  1 158  ? 79.968  166.691 92.964  1.00 159.72 ?  159  SER F CA   1 
ATOM   2530  C  C    . SER B  1 158  ? 80.493  167.819 93.858  1.00 158.46 ?  159  SER F C    1 
ATOM   2531  O  O    . SER B  1 158  ? 79.792  168.257 94.772  1.00 160.21 ?  159  SER F O    1 
ATOM   2532  C  CB   . SER B  1 158  ? 80.677  165.374 93.286  1.00 157.97 ?  159  SER F CB   1 
ATOM   2533  O  OG   . SER B  1 158  ? 80.623  165.077 94.666  1.00 154.11 ?  159  SER F OG   1 
ATOM   2534  N  N    . VAL B  1 159  ? 81.683  168.361 93.575  1.00 156.24 ?  160  VAL F N    1 
ATOM   2535  C  CA   . VAL B  1 159  ? 82.187  169.520 94.323  1.00 156.27 ?  160  VAL F CA   1 
ATOM   2536  C  C    . VAL B  1 159  ? 81.338  170.766 94.050  1.00 158.38 ?  160  VAL F C    1 
ATOM   2537  O  O    . VAL B  1 159  ? 81.072  171.512 94.988  1.00 158.62 ?  160  VAL F O    1 
ATOM   2538  C  CB   . VAL B  1 159  ? 83.685  169.764 94.070  1.00 156.15 ?  160  VAL F CB   1 
ATOM   2539  C  CG1  . VAL B  1 159  ? 84.192  171.024 94.778  1.00 158.62 ?  160  VAL F CG1  1 
ATOM   2540  C  CG2  . VAL B  1 159  ? 84.513  168.601 94.632  1.00 150.70 ?  160  VAL F CG2  1 
ATOM   2541  N  N    . MET B  1 160  ? 80.833  170.987 92.830  1.00 158.74 ?  161  MET F N    1 
ATOM   2542  C  CA   . MET B  1 160  ? 79.925  172.118 92.573  1.00 159.05 ?  161  MET F CA   1 
ATOM   2543  C  C    . MET B  1 160  ? 78.613  171.982 93.359  1.00 159.81 ?  161  MET F C    1 
ATOM   2544  O  O    . MET B  1 160  ? 78.167  172.942 93.986  1.00 161.71 ?  161  MET F O    1 
ATOM   2545  C  CB   . MET B  1 160  ? 79.600  172.295 91.080  1.00 160.53 ?  161  MET F CB   1 
ATOM   2546  C  CG   . MET B  1 160  ? 80.779  172.483 90.118  1.00 163.24 ?  161  MET F CG   1 
ATOM   2547  S  SD   . MET B  1 160  ? 81.991  173.783 90.492  1.00 171.55 ?  161  MET F SD   1 
ATOM   2548  C  CE   . MET B  1 160  ? 83.092  172.899 91.628  1.00 160.43 ?  161  MET F CE   1 
ATOM   2549  N  N    . ASN B  1 161  ? 78.055  170.753 93.365  1.00 160.42 ?  162  ASN F N    1 
ATOM   2550  C  CA   . ASN B  1 161  ? 76.787  170.400 94.066  1.00 163.55 ?  162  ASN F CA   1 
ATOM   2551  C  C    . ASN B  1 161  ? 76.884  170.496 95.596  1.00 162.96 ?  162  ASN F C    1 
ATOM   2552  O  O    . ASN B  1 161  ? 75.908  170.807 96.278  1.00 165.44 ?  162  ASN F O    1 
ATOM   2553  C  CB   . ASN B  1 161  ? 76.222  169.043 93.605  1.00 163.59 ?  162  ASN F CB   1 
ATOM   2554  C  CG   . ASN B  1 161  ? 77.040  167.850 94.074  1.00 164.54 ?  162  ASN F CG   1 
ATOM   2555  O  OD1  . ASN B  1 161  ? 77.798  167.925 95.036  1.00 165.69 ?  162  ASN F OD1  1 
ATOM   2556  N  ND2  . ASN B  1 161  ? 76.879  166.729 93.381  1.00 164.76 ?  162  ASN F ND2  1 
ATOM   2557  N  N    . TRP B  1 162  ? 78.067  170.235 96.106  1.00 159.81 ?  163  TRP F N    1 
ATOM   2558  C  CA   . TRP B  1 162  ? 78.411  170.485 97.508  1.00 157.09 ?  163  TRP F CA   1 
ATOM   2559  C  C    . TRP B  1 162  ? 78.616  171.982 97.781  1.00 159.66 ?  163  TRP F C    1 
ATOM   2560  O  O    . TRP B  1 162  ? 78.001  172.538 98.691  1.00 160.83 ?  163  TRP F O    1 
ATOM   2561  C  CB   . TRP B  1 162  ? 79.651  169.665 97.885  1.00 153.52 ?  163  TRP F CB   1 
ATOM   2562  C  CG   . TRP B  1 162  ? 80.053  169.756 99.326  1.00 147.57 ?  163  TRP F CG   1 
ATOM   2563  C  CD1  . TRP B  1 162  ? 79.608  168.938 100.305 1.00 145.73 ?  163  TRP F CD1  1 
ATOM   2564  C  CD2  . TRP B  1 162  ? 80.929  170.723 99.985  1.00 146.50 ?  163  TRP F CD2  1 
ATOM   2565  N  NE1  . TRP B  1 162  ? 80.149  169.321 101.516 1.00 145.98 ?  163  TRP F NE1  1 
ATOM   2566  C  CE2  . TRP B  1 162  ? 80.962  170.422 101.379 1.00 146.46 ?  163  TRP F CE2  1 
ATOM   2567  C  CE3  . TRP B  1 162  ? 81.703  171.820 99.549  1.00 147.05 ?  163  TRP F CE3  1 
ATOM   2568  C  CZ2  . TRP B  1 162  ? 81.708  171.176 102.295 1.00 147.42 ?  163  TRP F CZ2  1 
ATOM   2569  C  CZ3  . TRP B  1 162  ? 82.458  172.584 100.461 1.00 145.97 ?  163  TRP F CZ3  1 
ATOM   2570  C  CH2  . TRP B  1 162  ? 82.462  172.264 101.829 1.00 146.97 ?  163  TRP F CH2  1 
ATOM   2571  N  N    . GLN B  1 163  ? 79.416  172.670 96.959  1.00 160.20 ?  164  GLN F N    1 
ATOM   2572  C  CA   . GLN B  1 163  ? 79.733  174.086 97.142  1.00 161.48 ?  164  GLN F CA   1 
ATOM   2573  C  C    . GLN B  1 163  ? 78.478  174.958 97.133  1.00 166.29 ?  164  GLN F C    1 
ATOM   2574  O  O    . GLN B  1 163  ? 78.338  175.810 98.003  1.00 170.37 ?  164  GLN F O    1 
ATOM   2575  C  CB   . GLN B  1 163  ? 80.736  174.551 96.070  1.00 159.44 ?  164  GLN F CB   1 
ATOM   2576  C  CG   . GLN B  1 163  ? 81.038  176.059 96.174  1.00 159.02 ?  164  GLN F CG   1 
ATOM   2577  C  CD   . GLN B  1 163  ? 82.086  176.558 95.183  1.00 159.57 ?  164  GLN F CD   1 
ATOM   2578  O  OE1  . GLN B  1 163  ? 82.775  175.809 94.507  1.00 162.04 ?  164  GLN F OE1  1 
ATOM   2579  N  NE2  . GLN B  1 163  ? 82.239  177.856 95.047  1.00 154.78 ?  164  GLN F NE2  1 
ATOM   2580  N  N    . GLN B  1 164  ? 77.545  174.746 96.202  1.00 167.41 ?  165  GLN F N    1 
ATOM   2581  C  CA   . GLN B  1 164  ? 76.319  175.554 96.114  1.00 170.69 ?  165  GLN F CA   1 
ATOM   2582  C  C    . GLN B  1 164  ? 75.450  175.499 97.384  1.00 173.60 ?  165  GLN F C    1 
ATOM   2583  O  O    . GLN B  1 164  ? 74.642  176.400 97.587  1.00 177.16 ?  165  GLN F O    1 
ATOM   2584  C  CB   . GLN B  1 164  ? 75.525  175.192 94.844  1.00 170.64 ?  165  GLN F CB   1 
ATOM   2585  C  CG   . GLN B  1 164  ? 74.982  173.755 94.808  1.00 171.93 ?  165  GLN F CG   1 
ATOM   2586  C  CD   . GLN B  1 164  ? 73.652  173.537 95.525  1.00 173.82 ?  165  GLN F CD   1 
ATOM   2587  O  OE1  . GLN B  1 164  ? 72.709  174.306 95.405  1.00 176.72 ?  165  GLN F OE1  1 
ATOM   2588  N  NE2  . GLN B  1 164  ? 73.513  172.466 96.276  1.00 170.24 ?  165  GLN F NE2  1 
ATOM   2589  N  N    . TYR B  1 165  ? 75.637  174.504 98.260  1.00 171.62 ?  166  TYR F N    1 
ATOM   2590  C  CA   . TYR B  1 165  ? 75.036  174.512 99.592  1.00 171.70 ?  166  TYR F CA   1 
ATOM   2591  C  C    . TYR B  1 165  ? 75.753  175.517 100.515 1.00 175.10 ?  166  TYR F C    1 
ATOM   2592  O  O    . TYR B  1 165  ? 75.200  176.563 100.847 1.00 177.98 ?  166  TYR F O    1 
ATOM   2593  C  CB   . TYR B  1 165  ? 75.005  173.085 100.164 1.00 169.12 ?  166  TYR F CB   1 
ATOM   2594  C  CG   . TYR B  1 165  ? 74.170  172.980 101.420 1.00 170.85 ?  166  TYR F CG   1 
ATOM   2595  C  CD1  . TYR B  1 165  ? 72.789  172.730 101.317 1.00 172.10 ?  166  TYR F CD1  1 
ATOM   2596  C  CD2  . TYR B  1 165  ? 74.751  173.203 102.681 1.00 170.82 ?  166  TYR F CD2  1 
ATOM   2597  C  CE1  . TYR B  1 165  ? 71.982  172.740 102.469 1.00 172.30 ?  166  TYR F CE1  1 
ATOM   2598  C  CE2  . TYR B  1 165  ? 73.949  173.215 103.834 1.00 170.12 ?  166  TYR F CE2  1 
ATOM   2599  C  CZ   . TYR B  1 165  ? 72.558  173.012 103.727 1.00 171.22 ?  166  TYR F CZ   1 
ATOM   2600  O  OH   . TYR B  1 165  ? 71.773  173.158 104.822 1.00 171.06 ?  166  TYR F OH   1 
ATOM   2601  N  N    . TRP B  1 166  ? 77.020  175.278 100.873 1.00 175.14 ?  167  TRP F N    1 
ATOM   2602  C  CA   . TRP B  1 166  ? 77.766  176.177 101.770 1.00 176.65 ?  167  TRP F CA   1 
ATOM   2603  C  C    . TRP B  1 166  ? 77.921  177.605 101.227 1.00 181.52 ?  167  TRP F C    1 
ATOM   2604  O  O    . TRP B  1 166  ? 77.994  178.549 102.011 1.00 185.75 ?  167  TRP F O    1 
ATOM   2605  C  CB   . TRP B  1 166  ? 79.126  175.567 102.141 1.00 172.47 ?  167  TRP F CB   1 
ATOM   2606  C  CG   . TRP B  1 166  ? 79.043  174.603 103.285 1.00 172.92 ?  167  TRP F CG   1 
ATOM   2607  C  CD1  . TRP B  1 166  ? 79.284  174.921 104.575 1.00 174.60 ?  167  TRP F CD1  1 
ATOM   2608  C  CD2  . TRP B  1 166  ? 78.574  173.218 103.300 1.00 167.92 ?  167  TRP F CD2  1 
ATOM   2609  N  NE1  . TRP B  1 166  ? 78.983  173.847 105.387 1.00 170.51 ?  167  TRP F NE1  1 
ATOM   2610  C  CE2  . TRP B  1 166  ? 78.498  172.787 104.659 1.00 167.78 ?  167  TRP F CE2  1 
ATOM   2611  C  CE3  . TRP B  1 166  ? 78.170  172.294 102.316 1.00 164.47 ?  167  TRP F CE3  1 
ATOM   2612  C  CZ2  . TRP B  1 166  ? 77.999  171.530 105.024 1.00 164.20 ?  167  TRP F CZ2  1 
ATOM   2613  C  CZ3  . TRP B  1 166  ? 77.659  171.030 102.670 1.00 162.29 ?  167  TRP F CZ3  1 
ATOM   2614  C  CH2  . TRP B  1 166  ? 77.567  170.649 104.020 1.00 161.50 ?  167  TRP F CH2  1 
ATOM   2615  N  N    . LYS B  1 167  ? 77.892  177.797 99.904  1.00 181.43 ?  168  LYS F N    1 
ATOM   2616  C  CA   . LYS B  1 167  ? 77.866  179.114 99.252  1.00 181.51 ?  168  LYS F CA   1 
ATOM   2617  C  C    . LYS B  1 167  ? 76.622  179.936 99.591  1.00 185.81 ?  168  LYS F C    1 
ATOM   2618  O  O    . LYS B  1 167  ? 76.725  181.155 99.643  1.00 186.24 ?  168  LYS F O    1 
ATOM   2619  C  CB   . LYS B  1 167  ? 78.028  178.903 97.741  1.00 178.10 ?  168  LYS F CB   1 
ATOM   2620  C  CG   . LYS B  1 167  ? 78.089  180.174 96.910  1.00 173.96 ?  168  LYS F CG   1 
ATOM   2621  C  CD   . LYS B  1 167  ? 76.733  180.613 96.388  1.00 172.14 ?  168  LYS F CD   1 
ATOM   2622  C  CE   . LYS B  1 167  ? 76.816  181.908 95.746  1.00 172.69 ?  168  LYS F CE   1 
ATOM   2623  N  NZ   . LYS B  1 167  ? 75.523  182.367 95.240  1.00 168.86 ?  168  LYS F NZ   1 
ATOM   2624  N  N    . ASP B  1 168  ? 75.471  179.289 99.791  1.00 188.65 ?  169  ASP F N    1 
ATOM   2625  C  CA   . ASP B  1 168  ? 74.230  179.995 100.167 1.00 191.60 ?  169  ASP F CA   1 
ATOM   2626  C  C    . ASP B  1 168  ? 73.983  180.110 101.696 1.00 192.42 ?  169  ASP F C    1 
ATOM   2627  O  O    . ASP B  1 168  ? 73.262  181.000 102.145 1.00 193.73 ?  169  ASP F O    1 
ATOM   2628  C  CB   . ASP B  1 168  ? 73.016  179.369 99.464  1.00 191.21 ?  169  ASP F CB   1 
ATOM   2629  C  CG   . ASP B  1 168  ? 71.721  180.115 99.738  1.00 190.55 ?  169  ASP F CG   1 
ATOM   2630  O  OD1  . ASP B  1 168  ? 71.749  181.135 100.458 1.00 187.00 ?  169  ASP F OD1  1 
ATOM   2631  O  OD2  . ASP B  1 168  ? 70.672  179.686 99.213  1.00 192.10 ?  169  ASP F OD2  1 
ATOM   2632  N  N    . GLU B  1 169  ? 74.583  179.210 102.474 1.00 190.60 ?  170  GLU F N    1 
ATOM   2633  C  CA   . GLU B  1 169  ? 74.476  179.229 103.944 1.00 191.78 ?  170  GLU F CA   1 
ATOM   2634  C  C    . GLU B  1 169  ? 75.117  180.464 104.618 1.00 194.31 ?  170  GLU F C    1 
ATOM   2635  O  O    . GLU B  1 169  ? 75.154  180.566 105.846 1.00 192.25 ?  170  GLU F O    1 
ATOM   2636  C  CB   . GLU B  1 169  ? 75.029  177.927 104.554 1.00 191.42 ?  170  GLU F CB   1 
ATOM   2637  C  CG   . GLU B  1 169  ? 74.212  176.659 104.267 1.00 191.99 ?  170  GLU F CG   1 
ATOM   2638  C  CD   . GLU B  1 169  ? 72.915  176.562 105.091 1.00 191.76 ?  170  GLU F CD   1 
ATOM   2639  O  OE1  . GLU B  1 169  ? 72.141  177.544 105.139 1.00 190.20 ?  170  GLU F OE1  1 
ATOM   2640  O  OE2  . GLU B  1 169  ? 72.665  175.496 105.699 1.00 192.59 ?  170  GLU F OE2  1 
ATOM   2641  N  N    . ILE B  1 170  ? 75.613  181.431 103.840 1.00 198.50 ?  171  ILE F N    1 
ATOM   2642  C  CA   . ILE B  1 170  ? 76.120  182.715 104.339 1.00 199.23 ?  171  ILE F CA   1 
ATOM   2643  C  C    . ILE B  1 170  ? 75.025  183.446 105.134 1.00 200.76 ?  171  ILE F C    1 
ATOM   2644  O  O    . ILE B  1 170  ? 73.972  183.795 104.597 1.00 199.98 ?  171  ILE F O    1 
ATOM   2645  C  CB   . ILE B  1 170  ? 76.639  183.570 103.157 1.00 193.45 ?  171  ILE F CB   1 
ATOM   2646  C  CG1  . ILE B  1 170  ? 77.862  182.932 102.462 1.00 191.16 ?  171  ILE F CG1  1 
ATOM   2647  C  CG2  . ILE B  1 170  ? 76.961  185.012 103.579 1.00 188.08 ?  171  ILE F CG2  1 
ATOM   2648  C  CD1  . ILE B  1 170  ? 79.164  182.965 103.266 1.00 188.26 ?  171  ILE F CD1  1 
ATOM   2649  N  N    . GLY B  1 171  ? 75.268  183.687 106.424 1.00 199.76 ?  172  GLY F N    1 
ATOM   2650  C  CA   . GLY B  1 171  ? 74.307  184.335 107.326 1.00 200.18 ?  172  GLY F CA   1 
ATOM   2651  C  C    . GLY B  1 171  ? 73.109  183.472 107.761 1.00 202.03 ?  172  GLY F C    1 
ATOM   2652  O  O    . GLY B  1 171  ? 72.200  183.993 108.411 1.00 199.45 ?  172  GLY F O    1 
ATOM   2653  N  N    . SER B  1 172  ? 73.075  182.178 107.429 1.00 203.52 ?  173  SER F N    1 
ATOM   2654  C  CA   . SER B  1 172  ? 72.024  181.244 107.871 1.00 206.02 ?  173  SER F CA   1 
ATOM   2655  C  C    . SER B  1 172  ? 72.036  180.974 109.382 1.00 206.48 ?  173  SER F C    1 
ATOM   2656  O  O    . SER B  1 172  ? 72.982  181.322 110.095 1.00 206.18 ?  173  SER F O    1 
ATOM   2657  C  CB   . SER B  1 172  ? 72.170  179.899 107.151 1.00 206.80 ?  173  SER F CB   1 
ATOM   2658  O  OG   . SER B  1 172  ? 71.803  180.005 105.800 1.00 207.83 ?  173  SER F OG   1 
ATOM   2659  N  N    . GLN B  1 173  ? 70.997  180.286 109.865 1.00 207.49 ?  174  GLN F N    1 
ATOM   2660  C  CA   . GLN B  1 173  ? 70.948  179.721 111.216 1.00 208.37 ?  174  GLN F CA   1 
ATOM   2661  C  C    . GLN B  1 173  ? 72.227  178.906 111.532 1.00 208.70 ?  174  GLN F C    1 
ATOM   2662  O  O    . GLN B  1 173  ? 72.715  178.189 110.653 1.00 210.40 ?  174  GLN F O    1 
ATOM   2663  C  CB   . GLN B  1 173  ? 69.667  178.878 111.384 1.00 208.48 ?  174  GLN F CB   1 
ATOM   2664  C  CG   . GLN B  1 173  ? 69.605  177.623 110.490 1.00 208.42 ?  174  GLN F CG   1 
ATOM   2665  C  CD   . GLN B  1 173  ? 68.240  176.937 110.482 1.00 204.29 ?  174  GLN F CD   1 
ATOM   2666  O  OE1  . GLN B  1 173  ? 67.374  177.163 111.318 1.00 202.32 ?  174  GLN F OE1  1 
ATOM   2667  N  NE2  . GLN B  1 173  ? 67.988  176.060 109.537 1.00 202.77 ?  174  GLN F NE2  1 
ATOM   2668  N  N    . PRO B  1 174  ? 72.800  179.004 112.748 1.00 205.88 ?  175  PRO F N    1 
ATOM   2669  C  CA   . PRO B  1 174  ? 74.078  178.377 113.060 1.00 200.97 ?  175  PRO F CA   1 
ATOM   2670  C  C    . PRO B  1 174  ? 74.088  176.860 112.869 1.00 198.27 ?  175  PRO F C    1 
ATOM   2671  O  O    . PRO B  1 174  ? 73.137  176.160 113.221 1.00 198.23 ?  175  PRO F O    1 
ATOM   2672  C  CB   . PRO B  1 174  ? 74.389  178.745 114.510 1.00 197.28 ?  175  PRO F CB   1 
ATOM   2673  C  CG   . PRO B  1 174  ? 73.597  180.023 114.735 1.00 198.43 ?  175  PRO F CG   1 
ATOM   2674  C  CD   . PRO B  1 174  ? 72.368  179.833 113.855 1.00 202.64 ?  175  PRO F CD   1 
ATOM   2675  N  N    . PHE B  1 175  ? 75.220  176.343 112.403 1.00 193.89 ?  176  PHE F N    1 
ATOM   2676  C  CA   . PHE B  1 175  ? 75.613  174.965 112.660 1.00 190.50 ?  176  PHE F CA   1 
ATOM   2677  C  C    . PHE B  1 175  ? 75.886  174.782 114.161 1.00 187.86 ?  176  PHE F C    1 
ATOM   2678  O  O    . PHE B  1 175  ? 76.231  175.737 114.861 1.00 186.15 ?  176  PHE F O    1 
ATOM   2679  C  CB   . PHE B  1 175  ? 76.892  174.628 111.872 1.00 190.12 ?  176  PHE F CB   1 
ATOM   2680  C  CG   . PHE B  1 175  ? 76.915  174.950 110.388 1.00 195.04 ?  176  PHE F CG   1 
ATOM   2681  C  CD1  . PHE B  1 175  ? 75.754  174.862 109.597 1.00 193.18 ?  176  PHE F CD1  1 
ATOM   2682  C  CD2  . PHE B  1 175  ? 78.135  175.304 109.785 1.00 201.04 ?  176  PHE F CD2  1 
ATOM   2683  C  CE1  . PHE B  1 175  ? 75.811  175.143 108.221 1.00 193.59 ?  176  PHE F CE1  1 
ATOM   2684  C  CE2  . PHE B  1 175  ? 78.195  175.576 108.407 1.00 202.39 ?  176  PHE F CE2  1 
ATOM   2685  C  CZ   . PHE B  1 175  ? 77.030  175.502 107.625 1.00 197.62 ?  176  PHE F CZ   1 
ATOM   2686  N  N    . THR B  1 176  ? 75.934  173.525 114.599 1.00 185.16 ?  177  THR F N    1 
ATOM   2687  C  CA   . THR B  1 176  ? 76.756  173.132 115.754 1.00 182.28 ?  177  THR F CA   1 
ATOM   2688  C  C    . THR B  1 176  ? 77.999  172.408 115.230 1.00 178.29 ?  177  THR F C    1 
ATOM   2689  O  O    . THR B  1 176  ? 77.902  171.519 114.383 1.00 174.61 ?  177  THR F O    1 
ATOM   2690  C  CB   . THR B  1 176  ? 75.987  172.300 116.787 1.00 180.20 ?  177  THR F CB   1 
ATOM   2691  O  OG1  . THR B  1 176  ? 75.344  171.184 116.213 1.00 178.69 ?  177  THR F OG1  1 
ATOM   2692  C  CG2  . THR B  1 176  ? 74.916  173.139 117.479 1.00 178.07 ?  177  THR F CG2  1 
ATOM   2693  N  N    . CYS B  1 177  ? 79.183  172.843 115.660 1.00 176.06 ?  178  CYS F N    1 
ATOM   2694  C  CA   . CYS B  1 177  ? 80.470  172.419 115.102 1.00 168.50 ?  178  CYS F CA   1 
ATOM   2695  C  C    . CYS B  1 177  ? 81.554  172.294 116.184 1.00 165.88 ?  178  CYS F C    1 
ATOM   2696  O  O    . CYS B  1 177  ? 81.357  172.729 117.321 1.00 169.59 ?  178  CYS F O    1 
ATOM   2697  C  CB   . CYS B  1 177  ? 80.882  173.366 113.962 1.00 169.21 ?  178  CYS F CB   1 
ATOM   2698  S  SG   . CYS B  1 177  ? 81.904  174.798 114.411 1.00 188.41 ?  178  CYS F SG   1 
ATOM   2699  N  N    . TYR B  1 178  ? 82.693  171.689 115.843 1.00 160.18 ?  179  TYR F N    1 
ATOM   2700  C  CA   . TYR B  1 178  ? 83.749  171.356 116.797 1.00 154.49 ?  179  TYR F CA   1 
ATOM   2701  C  C    . TYR B  1 178  ? 85.071  172.059 116.486 1.00 155.38 ?  179  TYR F C    1 
ATOM   2702  O  O    . TYR B  1 178  ? 85.456  172.222 115.325 1.00 157.69 ?  179  TYR F O    1 
ATOM   2703  C  CB   . TYR B  1 178  ? 83.922  169.838 116.879 1.00 149.69 ?  179  TYR F CB   1 
ATOM   2704  C  CG   . TYR B  1 178  ? 82.617  169.097 117.085 1.00 146.65 ?  179  TYR F CG   1 
ATOM   2705  C  CD1  . TYR B  1 178  ? 81.942  169.201 118.314 1.00 146.39 ?  179  TYR F CD1  1 
ATOM   2706  C  CD2  . TYR B  1 178  ? 82.046  168.372 116.024 1.00 146.33 ?  179  TYR F CD2  1 
ATOM   2707  C  CE1  . TYR B  1 178  ? 80.696  168.568 118.487 1.00 145.67 ?  179  TYR F CE1  1 
ATOM   2708  C  CE2  . TYR B  1 178  ? 80.796  167.748 116.189 1.00 145.54 ?  179  TYR F CE2  1 
ATOM   2709  C  CZ   . TYR B  1 178  ? 80.118  167.847 117.421 1.00 145.30 ?  179  TYR F CZ   1 
ATOM   2710  O  OH   . TYR B  1 178  ? 78.913  167.244 117.588 1.00 142.67 ?  179  TYR F OH   1 
ATOM   2711  N  N    . PHE B  1 179  ? 85.774  172.457 117.543 1.00 155.42 ?  180  PHE F N    1 
ATOM   2712  C  CA   . PHE B  1 179  ? 86.966  173.303 117.485 1.00 158.51 ?  180  PHE F CA   1 
ATOM   2713  C  C    . PHE B  1 179  ? 87.997  172.886 118.544 1.00 159.52 ?  180  PHE F C    1 
ATOM   2714  O  O    . PHE B  1 179  ? 87.650  172.245 119.529 1.00 158.53 ?  180  PHE F O    1 
ATOM   2715  C  CB   . PHE B  1 179  ? 86.513  174.759 117.659 1.00 162.47 ?  180  PHE F CB   1 
ATOM   2716  C  CG   . PHE B  1 179  ? 87.625  175.787 117.633 1.00 169.96 ?  180  PHE F CG   1 
ATOM   2717  C  CD1  . PHE B  1 179  ? 88.389  175.949 116.466 1.00 169.91 ?  180  PHE F CD1  1 
ATOM   2718  C  CD2  . PHE B  1 179  ? 87.888  176.591 118.757 1.00 175.65 ?  180  PHE F CD2  1 
ATOM   2719  C  CE1  . PHE B  1 179  ? 89.414  176.906 116.421 1.00 171.75 ?  180  PHE F CE1  1 
ATOM   2720  C  CE2  . PHE B  1 179  ? 88.904  177.562 118.704 1.00 180.81 ?  180  PHE F CE2  1 
ATOM   2721  C  CZ   . PHE B  1 179  ? 89.672  177.715 117.539 1.00 177.67 ?  180  PHE F CZ   1 
ATOM   2722  N  N    . ASN B  1 180  ? 89.274  173.217 118.361 1.00 163.73 ?  181  ASN F N    1 
ATOM   2723  C  CA   . ASN B  1 180  ? 90.344  172.833 119.286 1.00 166.03 ?  181  ASN F CA   1 
ATOM   2724  C  C    . ASN B  1 180  ? 91.333  173.997 119.455 1.00 168.75 ?  181  ASN F C    1 
ATOM   2725  O  O    . ASN B  1 180  ? 92.344  174.083 118.762 1.00 171.44 ?  181  ASN F O    1 
ATOM   2726  C  CB   . ASN B  1 180  ? 90.967  171.514 118.784 1.00 169.17 ?  181  ASN F CB   1 
ATOM   2727  C  CG   . ASN B  1 180  ? 92.054  170.953 119.688 1.00 168.83 ?  181  ASN F CG   1 
ATOM   2728  O  OD1  . ASN B  1 180  ? 92.863  171.662 120.262 1.00 167.08 ?  181  ASN F OD1  1 
ATOM   2729  N  ND2  . ASN B  1 180  ? 92.118  169.654 119.841 1.00 164.97 ?  181  ASN F ND2  1 
ATOM   2730  N  N    . GLN B  1 181  ? 91.046  174.921 120.367 1.00 168.99 ?  182  GLN F N    1 
ATOM   2731  C  CA   . GLN B  1 181  ? 91.923  176.080 120.559 1.00 172.44 ?  182  GLN F CA   1 
ATOM   2732  C  C    . GLN B  1 181  ? 93.352  175.722 120.989 1.00 171.28 ?  182  GLN F C    1 
ATOM   2733  O  O    . GLN B  1 181  ? 94.305  176.422 120.649 1.00 171.21 ?  182  GLN F O    1 
ATOM   2734  C  CB   . GLN B  1 181  ? 91.302  177.052 121.570 1.00 173.12 ?  182  GLN F CB   1 
ATOM   2735  C  CG   . GLN B  1 181  ? 91.088  176.469 122.957 1.00 172.09 ?  182  GLN F CG   1 
ATOM   2736  C  CD   . GLN B  1 181  ? 92.257  176.732 123.888 1.00 173.58 ?  182  GLN F CD   1 
ATOM   2737  O  OE1  . GLN B  1 181  ? 93.393  176.894 123.444 1.00 173.86 ?  182  GLN F OE1  1 
ATOM   2738  N  NE2  . GLN B  1 181  ? 91.981  176.775 125.187 1.00 173.46 ?  182  GLN F NE2  1 
ATOM   2739  N  N    . HIS B  1 182  ? 93.538  174.641 121.722 1.00 167.44 ?  183  HIS F N    1 
ATOM   2740  C  CA   . HIS B  1 182  ? 94.887  174.320 122.171 1.00 166.03 ?  183  HIS F CA   1 
ATOM   2741  C  C    . HIS B  1 182  ? 95.844  173.855 121.068 1.00 164.93 ?  183  HIS F C    1 
ATOM   2742  O  O    . HIS B  1 182  ? 97.060  173.972 121.214 1.00 161.66 ?  183  HIS F O    1 
ATOM   2743  C  CB   . HIS B  1 182  ? 94.833  173.227 123.244 1.00 165.22 ?  183  HIS F CB   1 
ATOM   2744  C  CG   . HIS B  1 182  ? 93.793  173.456 124.296 1.00 167.13 ?  183  HIS F CG   1 
ATOM   2745  N  ND1  . HIS B  1 182  ? 92.448  173.260 124.068 1.00 166.15 ?  183  HIS F ND1  1 
ATOM   2746  C  CD2  . HIS B  1 182  ? 93.902  173.851 125.586 1.00 166.71 ?  183  HIS F CD2  1 
ATOM   2747  C  CE1  . HIS B  1 182  ? 91.773  173.531 125.171 1.00 165.11 ?  183  HIS F CE1  1 
ATOM   2748  N  NE2  . HIS B  1 182  ? 92.632  173.890 126.107 1.00 166.10 ?  183  HIS F NE2  1 
ATOM   2749  N  N    . GLN B  1 183  ? 95.302  173.329 119.975 1.00 165.93 ?  184  GLN F N    1 
ATOM   2750  C  CA   . GLN B  1 183  ? 96.167  172.730 118.947 1.00 170.63 ?  184  GLN F CA   1 
ATOM   2751  C  C    . GLN B  1 183  ? 95.787  173.051 117.488 1.00 172.67 ?  184  GLN F C    1 
ATOM   2752  O  O    . GLN B  1 183  ? 96.648  172.968 116.614 1.00 173.68 ?  184  GLN F O    1 
ATOM   2753  C  CB   . GLN B  1 183  ? 96.214  171.211 119.207 1.00 170.97 ?  184  GLN F CB   1 
ATOM   2754  C  CG   . GLN B  1 183  ? 97.173  170.407 118.313 1.00 177.02 ?  184  GLN F CG   1 
ATOM   2755  C  CD   . GLN B  1 183  ? 98.626  170.865 118.424 1.00 181.10 ?  184  GLN F CD   1 
ATOM   2756  O  OE1  . GLN B  1 183  ? 99.395  170.375 119.239 1.00 179.04 ?  184  GLN F OE1  1 
ATOM   2757  N  NE2  . GLN B  1 183  ? 99.062  171.804 117.616 1.00 181.42 ?  184  GLN F NE2  1 
ATOM   2758  N  N    . ARG B  1 184  ? 94.538  173.425 117.187 1.00 172.63 ?  185  ARG F N    1 
ATOM   2759  C  CA   . ARG B  1 184  ? 94.045  173.675 115.817 1.00 171.18 ?  185  ARG F CA   1 
ATOM   2760  C  C    . ARG B  1 184  ? 93.242  174.989 115.726 1.00 172.08 ?  185  ARG F C    1 
ATOM   2761  O  O    . ARG B  1 184  ? 92.040  174.959 115.464 1.00 172.11 ?  185  ARG F O    1 
ATOM   2762  C  CB   . ARG B  1 184  ? 93.218  172.468 115.328 1.00 167.28 ?  185  ARG F CB   1 
ATOM   2763  C  CG   . ARG B  1 184  ? 93.907  171.095 115.339 1.00 165.19 ?  185  ARG F CG   1 
ATOM   2764  C  CD   . ARG B  1 184  ? 95.145  171.039 114.431 1.00 164.57 ?  185  ARG F CD   1 
ATOM   2765  N  NE   . ARG B  1 184  ? 95.137  169.863 113.543 1.00 161.48 ?  185  ARG F NE   1 
ATOM   2766  C  CZ   . ARG B  1 184  ? 95.438  168.610 113.846 1.00 154.06 ?  185  ARG F CZ   1 
ATOM   2767  N  NH1  . ARG B  1 184  ? 95.493  167.705 112.915 1.00 151.80 ?  185  ARG F NH1  1 
ATOM   2768  N  NH2  . ARG B  1 184  ? 95.693  168.224 115.062 1.00 142.41 ?  185  ARG F NH2  1 
ATOM   2769  N  N    . PRO B  1 185  ? 93.868  176.160 115.949 1.00 173.31 ?  186  PRO F N    1 
ATOM   2770  C  CA   . PRO B  1 185  ? 93.151  177.430 116.103 1.00 175.78 ?  186  PRO F CA   1 
ATOM   2771  C  C    . PRO B  1 185  ? 92.516  177.960 114.809 1.00 177.39 ?  186  PRO F C    1 
ATOM   2772  O  O    . PRO B  1 185  ? 91.714  178.891 114.857 1.00 180.13 ?  186  PRO F O    1 
ATOM   2773  C  CB   . PRO B  1 185  ? 94.190  178.401 116.669 1.00 176.11 ?  186  PRO F CB   1 
ATOM   2774  C  CG   . PRO B  1 185  ? 95.516  177.855 116.143 1.00 173.37 ?  186  PRO F CG   1 
ATOM   2775  C  CD   . PRO B  1 185  ? 95.291  176.347 116.178 1.00 171.90 ?  186  PRO F CD   1 
ATOM   2776  N  N    . ASP B  1 186  ? 92.856  177.377 113.660 1.00 175.39 ?  187  ASP F N    1 
ATOM   2777  C  CA   . ASP B  1 186  ? 92.419  177.777 112.322 1.00 175.13 ?  187  ASP F CA   1 
ATOM   2778  C  C    . ASP B  1 186  ? 91.769  176.631 111.509 1.00 173.46 ?  187  ASP F C    1 
ATOM   2779  O  O    . ASP B  1 186  ? 91.528  176.803 110.313 1.00 171.70 ?  187  ASP F O    1 
ATOM   2780  C  CB   . ASP B  1 186  ? 93.586  178.457 111.581 1.00 175.16 ?  187  ASP F CB   1 
ATOM   2781  C  CG   . ASP B  1 186  ? 94.917  177.686 111.551 1.00 174.29 ?  187  ASP F CG   1 
ATOM   2782  O  OD1  . ASP B  1 186  ? 95.032  176.590 112.144 1.00 173.82 ?  187  ASP F OD1  1 
ATOM   2783  O  OD2  . ASP B  1 186  ? 95.877  178.223 110.955 1.00 171.97 ?  187  ASP F OD2  1 
ATOM   2784  N  N    . ASP B  1 187  ? 91.411  175.512 112.155 1.00 172.75 ?  188  ASP F N    1 
ATOM   2785  C  CA   . ASP B  1 187  ? 90.665  174.390 111.557 1.00 166.69 ?  188  ASP F CA   1 
ATOM   2786  C  C    . ASP B  1 187  ? 89.343  174.139 112.302 1.00 164.15 ?  188  ASP F C    1 
ATOM   2787  O  O    . ASP B  1 187  ? 89.306  174.209 113.528 1.00 167.42 ?  188  ASP F O    1 
ATOM   2788  C  CB   . ASP B  1 187  ? 91.482  173.088 111.597 1.00 168.83 ?  188  ASP F CB   1 
ATOM   2789  C  CG   . ASP B  1 187  ? 92.908  173.195 111.043 1.00 167.43 ?  188  ASP F CG   1 
ATOM   2790  O  OD1  . ASP B  1 187  ? 93.112  173.904 110.036 1.00 167.11 ?  188  ASP F OD1  1 
ATOM   2791  O  OD2  . ASP B  1 187  ? 93.825  172.525 111.570 1.00 169.87 ?  188  ASP F OD2  1 
ATOM   2792  N  N    . VAL B  1 188  ? 88.266  173.789 111.596 1.00 156.26 ?  189  VAL F N    1 
ATOM   2793  C  CA   . VAL B  1 188  ? 86.936  173.534 112.186 1.00 152.75 ?  189  VAL F CA   1 
ATOM   2794  C  C    . VAL B  1 188  ? 86.305  172.265 111.609 1.00 152.85 ?  189  VAL F C    1 
ATOM   2795  O  O    . VAL B  1 188  ? 86.381  172.023 110.405 1.00 152.53 ?  189  VAL F O    1 
ATOM   2796  C  CB   . VAL B  1 188  ? 86.015  174.754 111.997 1.00 155.12 ?  189  VAL F CB   1 
ATOM   2797  C  CG1  . VAL B  1 188  ? 84.633  174.532 112.611 1.00 153.22 ?  189  VAL F CG1  1 
ATOM   2798  C  CG2  . VAL B  1 188  ? 86.596  176.014 112.647 1.00 162.40 ?  189  VAL F CG2  1 
ATOM   2799  N  N    . LEU B  1 189  ? 85.640  171.467 112.447 1.00 153.37 ?  190  LEU F N    1 
ATOM   2800  C  CA   . LEU B  1 189  ? 85.067  170.170 112.071 1.00 149.67 ?  190  LEU F CA   1 
ATOM   2801  C  C    . LEU B  1 189  ? 83.547  170.139 112.250 1.00 148.93 ?  190  LEU F C    1 
ATOM   2802  O  O    . LEU B  1 189  ? 83.005  170.685 113.209 1.00 154.08 ?  190  LEU F O    1 
ATOM   2803  C  CB   . LEU B  1 189  ? 85.718  169.060 112.912 1.00 147.93 ?  190  LEU F CB   1 
ATOM   2804  C  CG   . LEU B  1 189  ? 87.242  168.925 112.751 1.00 147.65 ?  190  LEU F CG   1 
ATOM   2805  C  CD1  . LEU B  1 189  ? 87.768  167.884 113.734 1.00 147.06 ?  190  LEU F CD1  1 
ATOM   2806  C  CD2  . LEU B  1 189  ? 87.619  168.490 111.341 1.00 144.78 ?  190  LEU F CD2  1 
ATOM   2807  N  N    . LEU B  1 190  ? 82.847  169.451 111.349 1.00 146.34 ?  191  LEU F N    1 
ATOM   2808  C  CA   . LEU B  1 190  ? 81.406  169.194 111.474 1.00 147.87 ?  191  LEU F CA   1 
ATOM   2809  C  C    . LEU B  1 190  ? 81.094  167.907 112.254 1.00 149.52 ?  191  LEU F C    1 
ATOM   2810  O  O    . LEU B  1 190  ? 79.959  167.723 112.690 1.00 152.51 ?  191  LEU F O    1 
ATOM   2811  C  CB   . LEU B  1 190  ? 80.752  169.127 110.082 1.00 143.18 ?  191  LEU F CB   1 
ATOM   2812  C  CG   . LEU B  1 190  ? 80.789  170.439 109.282 1.00 146.71 ?  191  LEU F CG   1 
ATOM   2813  C  CD1  . LEU B  1 190  ? 80.142  170.219 107.917 1.00 141.61 ?  191  LEU F CD1  1 
ATOM   2814  C  CD2  . LEU B  1 190  ? 80.046  171.578 109.978 1.00 157.53 ?  191  LEU F CD2  1 
ATOM   2815  N  N    . HIS B  1 191  ? 82.076  167.017 112.435 1.00 147.46 ?  192  HIS F N    1 
ATOM   2816  C  CA   . HIS B  1 191  ? 81.863  165.670 112.979 1.00 146.52 ?  192  HIS F CA   1 
ATOM   2817  C  C    . HIS B  1 191  ? 82.925  165.281 114.009 1.00 145.18 ?  192  HIS F C    1 
ATOM   2818  O  O    . HIS B  1 191  ? 84.031  165.821 114.020 1.00 147.88 ?  192  HIS F O    1 
ATOM   2819  C  CB   . HIS B  1 191  ? 81.828  164.653 111.829 1.00 144.71 ?  192  HIS F CB   1 
ATOM   2820  C  CG   . HIS B  1 191  ? 80.759  164.935 110.806 1.00 145.64 ?  192  HIS F CG   1 
ATOM   2821  N  ND1  . HIS B  1 191  ? 79.385  164.839 111.032 1.00 146.12 ?  192  HIS F ND1  1 
ATOM   2822  C  CD2  . HIS B  1 191  ? 80.966  165.332 109.519 1.00 142.99 ?  192  HIS F CD2  1 
ATOM   2823  C  CE1  . HIS B  1 191  ? 78.795  165.191 109.879 1.00 143.58 ?  192  HIS F CE1  1 
ATOM   2824  N  NE2  . HIS B  1 191  ? 79.721  165.489 108.953 1.00 142.69 ?  192  HIS F NE2  1 
ATOM   2825  N  N    . ARG B  1 192  ? 82.638  164.267 114.821 1.00 140.24 ?  193  ARG F N    1 
ATOM   2826  C  CA   . ARG B  1 192  ? 83.610  163.795 115.810 1.00 138.59 ?  193  ARG F CA   1 
ATOM   2827  C  C    . ARG B  1 192  ? 84.675  162.907 115.150 1.00 138.42 ?  193  ARG F C    1 
ATOM   2828  O  O    . ARG B  1 192  ? 84.478  162.430 114.033 1.00 135.73 ?  193  ARG F O    1 
ATOM   2829  C  CB   . ARG B  1 192  ? 82.907  163.030 116.932 1.00 138.03 ?  193  ARG F CB   1 
ATOM   2830  C  CG   . ARG B  1 192  ? 81.876  163.851 117.688 1.00 139.19 ?  193  ARG F CG   1 
ATOM   2831  C  CD   . ARG B  1 192  ? 82.476  165.148 118.205 1.00 142.28 ?  193  ARG F CD   1 
ATOM   2832  N  NE   . ARG B  1 192  ? 83.337  164.928 119.363 1.00 144.48 ?  193  ARG F NE   1 
ATOM   2833  C  CZ   . ARG B  1 192  ? 83.570  165.838 120.304 1.00 140.49 ?  193  ARG F CZ   1 
ATOM   2834  N  NH1  . ARG B  1 192  ? 84.368  165.551 121.323 1.00 137.85 ?  193  ARG F NH1  1 
ATOM   2835  N  NH2  . ARG B  1 192  ? 83.005  167.035 120.226 1.00 138.03 ?  193  ARG F NH2  1 
ATOM   2836  N  N    . THR B  1 193  ? 85.799  162.686 115.834 1.00 139.41 ?  194  THR F N    1 
ATOM   2837  C  CA   . THR B  1 193  ? 86.884  161.847 115.284 1.00 138.20 ?  194  THR F CA   1 
ATOM   2838  C  C    . THR B  1 193  ? 86.614  160.344 115.437 1.00 134.05 ?  194  THR F C    1 
ATOM   2839  O  O    . THR B  1 193  ? 87.065  159.550 114.610 1.00 135.54 ?  194  THR F O    1 
ATOM   2840  C  CB   . THR B  1 193  ? 88.237  162.269 115.889 1.00 140.84 ?  194  THR F CB   1 
ATOM   2841  O  OG1  . THR B  1 193  ? 88.542  163.547 115.387 1.00 150.90 ?  194  THR F OG1  1 
ATOM   2842  C  CG2  . THR B  1 193  ? 89.409  161.359 115.529 1.00 135.25 ?  194  THR F CG2  1 
ATOM   2843  N  N    . HIS B  1 194  ? 85.813  159.941 116.427 1.00 132.83 ?  195  HIS F N    1 
ATOM   2844  C  CA   . HIS B  1 194  ? 85.303  158.571 116.583 1.00 129.21 ?  195  HIS F CA   1 
ATOM   2845  C  C    . HIS B  1 194  ? 83.902  158.572 117.201 1.00 124.52 ?  195  HIS F C    1 
ATOM   2846  O  O    . HIS B  1 194  ? 83.540  159.486 117.943 1.00 128.49 ?  195  HIS F O    1 
ATOM   2847  C  CB   . HIS B  1 194  ? 86.279  157.721 117.416 1.00 122.11 ?  195  HIS F CB   1 
ATOM   2848  C  CG   . HIS B  1 194  ? 86.670  158.321 118.745 1.00 124.11 ?  195  HIS F CG   1 
ATOM   2849  N  ND1  . HIS B  1 194  ? 87.909  158.891 119.035 1.00 119.21 ?  195  HIS F ND1  1 
ATOM   2850  C  CD2  . HIS B  1 194  ? 85.876  158.412 119.849 1.00 125.99 ?  195  HIS F CD2  1 
ATOM   2851  C  CE1  . HIS B  1 194  ? 87.830  159.318 120.305 1.00 121.10 ?  195  HIS F CE1  1 
ATOM   2852  N  NE2  . HIS B  1 194  ? 86.619  159.049 120.818 1.00 127.90 ?  195  HIS F NE2  1 
ATOM   2853  N  N    . ASP B  1 195  ? 83.210  157.446 117.028 1.00 115.93 ?  196  ASP F N    1 
ATOM   2854  C  CA   . ASP B  1 195  ? 81.897  157.245 117.614 1.00 113.60 ?  196  ASP F CA   1 
ATOM   2855  C  C    . ASP B  1 195  ? 82.128  156.659 119.027 1.00 107.28 ?  196  ASP F C    1 
ATOM   2856  O  O    . ASP B  1 195  ? 83.060  155.880 119.224 1.00 105.21 ?  196  ASP F O    1 
ATOM   2857  C  CB   . ASP B  1 195  ? 81.059  156.289 116.766 1.00 113.68 ?  196  ASP F CB   1 
ATOM   2858  C  CG   . ASP B  1 195  ? 81.802  155.016 116.416 1.00 115.14 ?  196  ASP F CG   1 
ATOM   2859  O  OD1  . ASP B  1 195  ? 83.019  154.946 116.686 1.00 114.41 ?  196  ASP F OD1  1 
ATOM   2860  O  OD2  . ASP B  1 195  ? 81.170  154.088 115.869 1.00 113.72 ?  196  ASP F OD2  1 
ATOM   2861  N  N    . GLU B  1 196  ? 81.296  157.032 119.998 1.00 101.85 ?  197  GLU F N    1 
ATOM   2862  C  CA   . GLU B  1 196  ? 81.462  156.571 121.382 1.00 96.60  ?  197  GLU F CA   1 
ATOM   2863  C  C    . GLU B  1 196  ? 81.101  155.083 121.563 1.00 92.71  ?  197  GLU F C    1 
ATOM   2864  O  O    . GLU B  1 196  ? 81.536  154.457 122.522 1.00 89.90  ?  197  GLU F O    1 
ATOM   2865  C  CB   . GLU B  1 196  ? 80.674  157.521 122.300 1.00 99.93  ?  197  GLU F CB   1 
ATOM   2866  C  CG   . GLU B  1 196  ? 80.919  157.317 123.808 1.00 102.19 ?  197  GLU F CG   1 
ATOM   2867  C  CD   . GLU B  1 196  ? 79.897  156.424 124.541 1.00 106.12 ?  197  GLU F CD   1 
ATOM   2868  O  OE1  . GLU B  1 196  ? 78.833  156.089 123.974 1.00 102.89 ?  197  GLU F OE1  1 
ATOM   2869  O  OE2  . GLU B  1 196  ? 80.131  156.121 125.733 1.00 102.85 ?  197  GLU F OE2  1 
ATOM   2870  N  N    . ILE B  1 197  ? 80.379  154.484 120.611 1.00 93.74  ?  198  ILE F N    1 
ATOM   2871  C  CA   . ILE B  1 197  ? 80.000  153.067 120.614 1.00 93.06  ?  198  ILE F CA   1 
ATOM   2872  C  C    . ILE B  1 197  ? 81.228  152.145 120.554 1.00 91.40  ?  198  ILE F C    1 
ATOM   2873  O  O    . ILE B  1 197  ? 81.337  151.214 121.355 1.00 89.28  ?  198  ILE F O    1 
ATOM   2874  C  CB   . ILE B  1 197  ? 79.027  152.786 119.442 1.00 96.45  ?  198  ILE F CB   1 
ATOM   2875  C  CG1  . ILE B  1 197  ? 77.711  153.595 119.541 1.00 99.97  ?  198  ILE F CG1  1 
ATOM   2876  C  CG2  . ILE B  1 197  ? 78.714  151.292 119.307 1.00 89.66  ?  198  ILE F CG2  1 
ATOM   2877  C  CD1  . ILE B  1 197  ? 76.966  153.482 120.837 1.00 96.42  ?  198  ILE F CD1  1 
ATOM   2878  N  N    . VAL B  1 198  ? 82.173  152.380 119.638 1.00 93.88  ?  199  VAL F N    1 
ATOM   2879  C  CA   . VAL B  1 198  ? 83.376  151.534 119.516 1.00 89.61  ?  199  VAL F CA   1 
ATOM   2880  C  C    . VAL B  1 198  ? 84.296  151.717 120.724 1.00 86.91  ?  199  VAL F C    1 
ATOM   2881  O  O    . VAL B  1 198  ? 84.876  150.747 121.212 1.00 87.81  ?  199  VAL F O    1 
ATOM   2882  C  CB   . VAL B  1 198  ? 84.114  151.800 118.190 1.00 91.29  ?  199  VAL F CB   1 
ATOM   2883  C  CG1  . VAL B  1 198  ? 85.379  150.952 118.037 1.00 86.74  ?  199  VAL F CG1  1 
ATOM   2884  C  CG2  . VAL B  1 198  ? 83.213  151.460 116.998 1.00 95.85  ?  199  VAL F CG2  1 
ATOM   2885  N  N    . LEU B  1 199  ? 84.374  152.936 121.271 1.00 83.68  ?  200  LEU F N    1 
ATOM   2886  C  CA   . LEU B  1 199  ? 85.054  153.229 122.535 1.00 79.48  ?  200  LEU F CA   1 
ATOM   2887  C  C    . LEU B  1 199  ? 84.420  152.446 123.691 1.00 83.65  ?  200  LEU F C    1 
ATOM   2888  O  O    . LEU B  1 199  ? 85.124  151.750 124.420 1.00 84.34  ?  200  LEU F O    1 
ATOM   2889  C  CB   . LEU B  1 199  ? 85.042  154.760 122.741 1.00 80.31  ?  200  LEU F CB   1 
ATOM   2890  C  CG   . LEU B  1 199  ? 85.584  155.351 124.055 1.00 76.15  ?  200  LEU F CG   1 
ATOM   2891  C  CD1  . LEU B  1 199  ? 84.689  155.138 125.273 1.00 80.10  ?  200  LEU F CD1  1 
ATOM   2892  C  CD2  . LEU B  1 199  ? 86.986  154.862 124.381 1.00 71.10  ?  200  LEU F CD2  1 
ATOM   2893  N  N    . LEU B  1 200  ? 83.094  152.504 123.838 1.00 84.32  ?  201  LEU F N    1 
ATOM   2894  C  CA   . LEU B  1 200  ? 82.369  151.784 124.881 1.00 77.20  ?  201  LEU F CA   1 
ATOM   2895  C  C    . LEU B  1 200  ? 82.610  150.274 124.794 1.00 73.44  ?  201  LEU F C    1 
ATOM   2896  O  O    . LEU B  1 200  ? 82.995  149.658 125.789 1.00 73.23  ?  201  LEU F O    1 
ATOM   2897  C  CB   . LEU B  1 200  ? 80.877  152.167 124.789 1.00 81.94  ?  201  LEU F CB   1 
ATOM   2898  C  CG   . LEU B  1 200  ? 79.890  151.546 125.797 1.00 82.71  ?  201  LEU F CG   1 
ATOM   2899  C  CD1  . LEU B  1 200  ? 79.446  150.130 125.450 1.00 74.04  ?  201  LEU F CD1  1 
ATOM   2900  C  CD2  . LEU B  1 200  ? 80.429  151.563 127.226 1.00 81.57  ?  201  LEU F CD2  1 
ATOM   2901  N  N    . HIS B  1 201  ? 82.462  149.657 123.618 1.00 73.32  ?  202  HIS F N    1 
ATOM   2902  C  CA   . HIS B  1 201  ? 82.708  148.219 123.473 1.00 70.58  ?  202  HIS F CA   1 
ATOM   2903  C  C    . HIS B  1 201  ? 84.135  147.817 123.847 1.00 71.48  ?  202  HIS F C    1 
ATOM   2904  O  O    . HIS B  1 201  ? 84.312  146.819 124.541 1.00 75.30  ?  202  HIS F O    1 
ATOM   2905  C  CB   . HIS B  1 201  ? 82.355  147.754 122.058 1.00 72.68  ?  202  HIS F CB   1 
ATOM   2906  C  CG   . HIS B  1 201  ? 80.873  147.580 121.878 1.00 79.77  ?  202  HIS F CG   1 
ATOM   2907  N  ND1  . HIS B  1 201  ? 80.099  146.615 122.521 1.00 78.23  ?  202  HIS F ND1  1 
ATOM   2908  C  CD2  . HIS B  1 201  ? 80.068  148.317 121.068 1.00 91.58  ?  202  HIS F CD2  1 
ATOM   2909  C  CE1  . HIS B  1 201  ? 78.841  146.807 122.099 1.00 84.19  ?  202  HIS F CE1  1 
ATOM   2910  N  NE2  . HIS B  1 201  ? 78.794  147.823 121.225 1.00 97.27  ?  202  HIS F NE2  1 
ATOM   2911  N  N    . CYS B  1 202  ? 85.156  148.605 123.497 1.00 72.67  ?  203  CYS F N    1 
ATOM   2912  C  CA   . CYS B  1 202  ? 86.535  148.295 123.894 1.00 71.76  ?  203  CYS F CA   1 
ATOM   2913  C  C    . CYS B  1 202  ? 86.751  148.242 125.412 1.00 68.71  ?  203  CYS F C    1 
ATOM   2914  O  O    . CYS B  1 202  ? 87.666  147.551 125.849 1.00 71.78  ?  203  CYS F O    1 
ATOM   2915  C  CB   . CYS B  1 202  ? 87.508  149.310 123.293 1.00 77.21  ?  203  CYS F CB   1 
ATOM   2916  S  SG   . CYS B  1 202  ? 87.621  149.097 121.502 1.00 90.52  ?  203  CYS F SG   1 
ATOM   2917  N  N    . PHE B  1 203  ? 85.947  148.923 126.237 1.00 63.47  ?  204  PHE F N    1 
ATOM   2918  C  CA   . PHE B  1 203  ? 86.069  148.874 127.703 1.00 65.67  ?  204  PHE F CA   1 
ATOM   2919  C  C    . PHE B  1 203  ? 85.002  148.019 128.399 1.00 72.26  ?  204  PHE F C    1 
ATOM   2920  O  O    . PHE B  1 203  ? 85.207  147.601 129.538 1.00 72.93  ?  204  PHE F O    1 
ATOM   2921  C  CB   . PHE B  1 203  ? 86.118  150.295 128.261 1.00 63.06  ?  204  PHE F CB   1 
ATOM   2922  C  CG   . PHE B  1 203  ? 87.427  150.984 127.949 1.00 66.77  ?  204  PHE F CG   1 
ATOM   2923  C  CD1  . PHE B  1 203  ? 88.573  150.668 128.697 1.00 64.27  ?  204  PHE F CD1  1 
ATOM   2924  C  CD2  . PHE B  1 203  ? 87.517  151.918 126.905 1.00 70.27  ?  204  PHE F CD2  1 
ATOM   2925  C  CE1  . PHE B  1 203  ? 89.805  151.280 128.405 1.00 67.61  ?  204  PHE F CE1  1 
ATOM   2926  C  CE2  . PHE B  1 203  ? 88.745  152.528 126.610 1.00 69.21  ?  204  PHE F CE2  1 
ATOM   2927  C  CZ   . PHE B  1 203  ? 89.886  152.212 127.360 1.00 67.86  ?  204  PHE F CZ   1 
ATOM   2928  N  N    . LEU B  1 204  ? 83.901  147.693 127.725 1.00 71.64  ?  205  LEU F N    1 
ATOM   2929  C  CA   . LEU B  1 204  ? 82.882  146.789 128.244 1.00 61.67  ?  205  LEU F CA   1 
ATOM   2930  C  C    . LEU B  1 204  ? 83.375  145.337 128.316 1.00 56.46  ?  205  LEU F C    1 
ATOM   2931  O  O    . LEU B  1 204  ? 83.270  144.694 129.354 1.00 65.10  ?  205  LEU F O    1 
ATOM   2932  C  CB   . LEU B  1 204  ? 81.627  146.945 127.375 1.00 66.26  ?  205  LEU F CB   1 
ATOM   2933  C  CG   . LEU B  1 204  ? 80.507  145.948 127.692 1.00 60.52  ?  205  LEU F CG   1 
ATOM   2934  C  CD1  . LEU B  1 204  ? 79.978  146.140 129.108 1.00 57.50  ?  205  LEU F CD1  1 
ATOM   2935  C  CD2  . LEU B  1 204  ? 79.360  146.158 126.711 1.00 69.05  ?  205  LEU F CD2  1 
ATOM   2936  N  N    . TRP B  1 205  ? 83.932  144.805 127.237 1.00 55.47  ?  206  TRP F N    1 
ATOM   2937  C  CA   . TRP B  1 205  ? 84.281  143.385 127.203 1.00 57.89  ?  206  TRP F CA   1 
ATOM   2938  C  C    . TRP B  1 205  ? 85.465  142.984 128.097 1.00 58.76  ?  206  TRP F C    1 
ATOM   2939  O  O    . TRP B  1 205  ? 85.398  141.899 128.675 1.00 61.20  ?  206  TRP F O    1 
ATOM   2940  C  CB   . TRP B  1 205  ? 84.347  142.913 125.752 1.00 58.37  ?  206  TRP F CB   1 
ATOM   2941  C  CG   . TRP B  1 205  ? 83.045  143.191 125.065 1.00 64.39  ?  206  TRP F CG   1 
ATOM   2942  C  CD1  . TRP B  1 205  ? 82.841  144.113 124.101 1.00 69.50  ?  206  TRP F CD1  1 
ATOM   2943  C  CD2  . TRP B  1 205  ? 81.726  142.651 125.381 1.00 65.15  ?  206  TRP F CD2  1 
ATOM   2944  N  NE1  . TRP B  1 205  ? 81.491  144.230 123.848 1.00 74.41  ?  206  TRP F NE1  1 
ATOM   2945  C  CE2  . TRP B  1 205  ? 80.756  143.358 124.612 1.00 72.78  ?  206  TRP F CE2  1 
ATOM   2946  C  CE3  . TRP B  1 205  ? 81.245  141.656 126.256 1.00 58.25  ?  206  TRP F CE3  1 
ATOM   2947  C  CZ2  . TRP B  1 205  ? 79.384  143.105 124.719 1.00 74.09  ?  206  TRP F CZ2  1 
ATOM   2948  C  CZ3  . TRP B  1 205  ? 79.870  141.382 126.359 1.00 59.02  ?  206  TRP F CZ3  1 
ATOM   2949  C  CH2  . TRP B  1 205  ? 78.939  142.107 125.600 1.00 68.39  ?  206  TRP F CH2  1 
ATOM   2950  N  N    . PRO B  1 206  ? 86.485  143.825 128.348 1.00 54.28  ?  207  PRO F N    1 
ATOM   2951  C  CA   . PRO B  1 206  ? 87.444  143.592 129.430 1.00 54.03  ?  207  PRO F CA   1 
ATOM   2952  C  C    . PRO B  1 206  ? 86.787  143.445 130.807 1.00 55.96  ?  207  PRO F C    1 
ATOM   2953  O  O    . PRO B  1 206  ? 87.107  142.522 131.554 1.00 62.06  ?  207  PRO F O    1 
ATOM   2954  C  CB   . PRO B  1 206  ? 88.383  144.796 129.412 1.00 54.32  ?  207  PRO F CB   1 
ATOM   2955  C  CG   . PRO B  1 206  ? 88.347  145.232 127.962 1.00 60.53  ?  207  PRO F CG   1 
ATOM   2956  C  CD   . PRO B  1 206  ? 86.909  144.942 127.532 1.00 58.97  ?  207  PRO F CD   1 
ATOM   2957  N  N    . LEU B  1 207  ? 85.833  144.320 131.142 1.00 52.42  ?  208  LEU F N    1 
ATOM   2958  C  CA   . LEU B  1 207  ? 85.125  144.262 132.417 1.00 47.06  ?  208  LEU F CA   1 
ATOM   2959  C  C    . LEU B  1 207  ? 84.260  143.003 132.528 1.00 49.94  ?  208  LEU F C    1 
ATOM   2960  O  O    . LEU B  1 207  ? 84.304  142.313 133.542 1.00 52.75  ?  208  LEU F O    1 
ATOM   2961  C  CB   . LEU B  1 207  ? 84.294  145.543 132.566 1.00 52.27  ?  208  LEU F CB   1 
ATOM   2962  C  CG   . LEU B  1 207  ? 83.428  145.596 133.832 1.00 64.48  ?  208  LEU F CG   1 
ATOM   2963  C  CD1  . LEU B  1 207  ? 84.288  145.681 135.084 1.00 62.74  ?  208  LEU F CD1  1 
ATOM   2964  C  CD2  . LEU B  1 207  ? 82.519  146.813 133.764 1.00 75.02  ?  208  LEU F CD2  1 
ATOM   2965  N  N    . VAL B  1 208  ? 83.516  142.658 131.478 1.00 49.61  ?  209  VAL F N    1 
ATOM   2966  C  CA   . VAL B  1 208  ? 82.762  141.402 131.417 1.00 46.78  ?  209  VAL F CA   1 
ATOM   2967  C  C    . VAL B  1 208  ? 83.682  140.195 131.561 1.00 47.01  ?  209  VAL F C    1 
ATOM   2968  O  O    . VAL B  1 208  ? 83.352  139.271 132.292 1.00 52.54  ?  209  VAL F O    1 
ATOM   2969  C  CB   . VAL B  1 208  ? 81.942  141.329 130.116 1.00 46.86  ?  209  VAL F CB   1 
ATOM   2970  C  CG1  . VAL B  1 208  ? 81.347  139.948 129.869 1.00 44.23  ?  209  VAL F CG1  1 
ATOM   2971  C  CG2  . VAL B  1 208  ? 80.796  142.342 130.164 1.00 48.00  ?  209  VAL F CG2  1 
ATOM   2972  N  N    . THR B  1 209  ? 84.854  140.205 130.921 1.00 46.59  ?  210  THR F N    1 
ATOM   2973  C  CA   . THR B  1 209  ? 85.850  139.130 131.031 1.00 47.36  ?  210  THR F CA   1 
ATOM   2974  C  C    . THR B  1 209  ? 86.329  138.950 132.467 1.00 47.47  ?  210  THR F C    1 
ATOM   2975  O  O    . THR B  1 209  ? 86.356  137.833 132.977 1.00 47.24  ?  210  THR F O    1 
ATOM   2976  C  CB   . THR B  1 209  ? 87.043  139.398 130.103 1.00 54.48  ?  210  THR F CB   1 
ATOM   2977  O  OG1  . THR B  1 209  ? 86.626  139.509 128.768 1.00 70.46  ?  210  THR F OG1  1 
ATOM   2978  C  CG2  . THR B  1 209  ? 88.069  138.297 130.160 1.00 49.22  ?  210  THR F CG2  1 
ATOM   2979  N  N    . PHE B  1 210  ? 86.621  140.048 133.157 1.00 47.51  ?  211  PHE F N    1 
ATOM   2980  C  CA   . PHE B  1 210  ? 86.980  140.050 134.569 1.00 44.96  ?  211  PHE F CA   1 
ATOM   2981  C  C    . PHE B  1 210  ? 85.848  139.508 135.460 1.00 45.12  ?  211  PHE F C    1 
ATOM   2982  O  O    . PHE B  1 210  ? 86.090  138.650 136.309 1.00 50.90  ?  211  PHE F O    1 
ATOM   2983  C  CB   . PHE B  1 210  ? 87.379  141.478 134.965 1.00 48.33  ?  211  PHE F CB   1 
ATOM   2984  C  CG   . PHE B  1 210  ? 87.581  141.673 136.453 1.00 47.92  ?  211  PHE F CG   1 
ATOM   2985  C  CD1  . PHE B  1 210  ? 88.841  141.453 137.037 1.00 49.53  ?  211  PHE F CD1  1 
ATOM   2986  C  CD2  . PHE B  1 210  ? 86.494  142.065 137.259 1.00 46.93  ?  211  PHE F CD2  1 
ATOM   2987  C  CE1  . PHE B  1 210  ? 89.014  141.624 138.423 1.00 51.35  ?  211  PHE F CE1  1 
ATOM   2988  C  CE2  . PHE B  1 210  ? 86.664  142.220 138.642 1.00 49.66  ?  211  PHE F CE2  1 
ATOM   2989  C  CZ   . PHE B  1 210  ? 87.922  141.993 139.224 1.00 51.71  ?  211  PHE F CZ   1 
ATOM   2990  N  N    . VAL B  1 211  ? 84.605  139.948 135.258 1.00 44.29  ?  212  VAL F N    1 
ATOM   2991  C  CA   . VAL B  1 211  ? 83.436  139.482 136.025 1.00 41.34  ?  212  VAL F CA   1 
ATOM   2992  C  C    . VAL B  1 211  ? 83.173  137.992 135.812 1.00 42.16  ?  212  VAL F C    1 
ATOM   2993  O  O    . VAL B  1 211  ? 82.981  137.258 136.777 1.00 51.01  ?  212  VAL F O    1 
ATOM   2994  C  CB   . VAL B  1 211  ? 82.190  140.326 135.698 1.00 45.21  ?  212  VAL F CB   1 
ATOM   2995  C  CG1  . VAL B  1 211  ? 80.898  139.720 136.249 1.00 39.18  ?  212  VAL F CG1  1 
ATOM   2996  C  CG2  . VAL B  1 211  ? 82.333  141.721 136.304 1.00 54.21  ?  212  VAL F CG2  1 
ATOM   2997  N  N    . VAL B  1 212  ? 83.219  137.504 134.572 1.00 41.40  ?  213  VAL F N    1 
ATOM   2998  C  CA   . VAL B  1 212  ? 83.098  136.075 134.265 1.00 40.43  ?  213  VAL F CA   1 
ATOM   2999  C  C    . VAL B  1 212  ? 84.195  135.273 134.962 1.00 41.93  ?  213  VAL F C    1 
ATOM   3000  O  O    . VAL B  1 212  ? 83.911  134.244 135.568 1.00 46.87  ?  213  VAL F O    1 
ATOM   3001  C  CB   . VAL B  1 212  ? 83.102  135.841 132.749 1.00 42.19  ?  213  VAL F CB   1 
ATOM   3002  C  CG1  . VAL B  1 212  ? 83.356  134.401 132.327 1.00 38.97  ?  213  VAL F CG1  1 
ATOM   3003  C  CG2  . VAL B  1 212  ? 81.755  136.255 132.159 1.00 45.20  ?  213  VAL F CG2  1 
ATOM   3004  N  N    . GLY B  1 213  ? 85.439  135.759 134.961 1.00 41.84  ?  214  GLY F N    1 
ATOM   3005  C  CA   . GLY B  1 213  ? 86.547  135.114 135.666 1.00 38.84  ?  214  GLY F CA   1 
ATOM   3006  C  C    . GLY B  1 213  ? 86.308  135.015 137.172 1.00 40.30  ?  214  GLY F C    1 
ATOM   3007  O  O    . GLY B  1 213  ? 86.471  133.950 137.760 1.00 46.13  ?  214  GLY F O    1 
ATOM   3008  N  N    . VAL B  1 214  ? 85.827  136.090 137.800 1.00 40.91  ?  215  VAL F N    1 
ATOM   3009  C  CA   . VAL B  1 214  ? 85.455  136.095 139.224 1.00 42.66  ?  215  VAL F CA   1 
ATOM   3010  C  C    . VAL B  1 214  ? 84.325  135.112 139.533 1.00 43.68  ?  215  VAL F C    1 
ATOM   3011  O  O    . VAL B  1 214  ? 84.419  134.367 140.507 1.00 46.18  ?  215  VAL F O    1 
ATOM   3012  C  CB   . VAL B  1 214  ? 85.107  137.518 139.699 1.00 47.31  ?  215  VAL F CB   1 
ATOM   3013  C  CG1  . VAL B  1 214  ? 84.468  137.535 141.088 1.00 43.17  ?  215  VAL F CG1  1 
ATOM   3014  C  CG2  . VAL B  1 214  ? 86.373  138.370 139.757 1.00 49.74  ?  215  VAL F CG2  1 
ATOM   3015  N  N    . LEU B  1 215  ? 83.278  135.041 138.710 1.00 42.74  ?  216  LEU F N    1 
ATOM   3016  C  CA   . LEU B  1 215  ? 82.212  134.068 138.908 1.00 39.89  ?  216  LEU F CA   1 
ATOM   3017  C  C    . LEU B  1 215  ? 82.692  132.619 138.785 1.00 41.75  ?  216  LEU F C    1 
ATOM   3018  O  O    . LEU B  1 215  ? 82.270  131.787 139.582 1.00 45.72  ?  216  LEU F O    1 
ATOM   3019  C  CB   . LEU B  1 215  ? 81.067  134.315 137.921 1.00 39.81  ?  216  LEU F CB   1 
ATOM   3020  C  CG   . LEU B  1 215  ? 80.246  135.580 138.184 1.00 49.81  ?  216  LEU F CG   1 
ATOM   3021  C  CD1  . LEU B  1 215  ? 79.149  135.660 137.128 1.00 60.26  ?  216  LEU F CD1  1 
ATOM   3022  C  CD2  . LEU B  1 215  ? 79.584  135.588 139.560 1.00 49.57  ?  216  LEU F CD2  1 
ATOM   3023  N  N    . ILE B  1 216  ? 83.583  132.305 137.843 1.00 44.29  ?  217  ILE F N    1 
ATOM   3024  C  CA   . ILE B  1 216  ? 84.187  130.975 137.715 1.00 37.77  ?  217  ILE F CA   1 
ATOM   3025  C  C    . ILE B  1 216  ? 84.987  130.620 138.978 1.00 40.80  ?  217  ILE F C    1 
ATOM   3026  O  O    . ILE B  1 216  ? 84.837  129.515 139.506 1.00 49.47  ?  217  ILE F O    1 
ATOM   3027  C  CB   . ILE B  1 216  ? 85.044  130.894 136.433 1.00 36.43  ?  217  ILE F CB   1 
ATOM   3028  C  CG1  . ILE B  1 216  ? 84.138  130.856 135.190 1.00 44.65  ?  217  ILE F CG1  1 
ATOM   3029  C  CG2  . ILE B  1 216  ? 85.944  129.655 136.435 1.00 38.06  ?  217  ILE F CG2  1 
ATOM   3030  C  CD1  . ILE B  1 216  ? 84.881  131.219 133.903 1.00 46.89  ?  217  ILE F CD1  1 
ATOM   3031  N  N    . VAL B  1 217  ? 85.800  131.539 139.505 1.00 39.57  ?  218  VAL F N    1 
ATOM   3032  C  CA   . VAL B  1 217  ? 86.569  131.306 140.736 1.00 39.68  ?  218  VAL F CA   1 
ATOM   3033  C  C    . VAL B  1 217  ? 85.642  131.073 141.928 1.00 44.70  ?  218  VAL F C    1 
ATOM   3034  O  O    . VAL B  1 217  ? 85.810  130.101 142.657 1.00 46.62  ?  218  VAL F O    1 
ATOM   3035  C  CB   . VAL B  1 217  ? 87.575  132.440 141.016 1.00 42.42  ?  218  VAL F CB   1 
ATOM   3036  C  CG1  . VAL B  1 217  ? 88.261  132.249 142.361 1.00 44.85  ?  218  VAL F CG1  1 
ATOM   3037  C  CG2  . VAL B  1 217  ? 88.676  132.485 139.953 1.00 44.57  ?  218  VAL F CG2  1 
ATOM   3038  N  N    . VAL B  1 218  ? 84.634  131.924 142.108 1.00 46.64  ?  219  VAL F N    1 
ATOM   3039  C  CA   . VAL B  1 218  ? 83.676  131.829 143.215 1.00 42.94  ?  219  VAL F CA   1 
ATOM   3040  C  C    . VAL B  1 218  ? 82.860  130.539 143.142 1.00 43.52  ?  219  VAL F C    1 
ATOM   3041  O  O    . VAL B  1 218  ? 82.797  129.810 144.125 1.00 52.33  ?  219  VAL F O    1 
ATOM   3042  C  CB   . VAL B  1 218  ? 82.757  133.063 143.251 1.00 47.07  ?  219  VAL F CB   1 
ATOM   3043  C  CG1  . VAL B  1 218  ? 81.538  132.891 144.155 1.00 46.75  ?  219  VAL F CG1  1 
ATOM   3044  C  CG2  . VAL B  1 218  ? 83.550  134.266 143.765 1.00 52.91  ?  219  VAL F CG2  1 
ATOM   3045  N  N    . LEU B  1 219  ? 82.256  130.206 142.000 1.00 39.49  ?  220  LEU F N    1 
ATOM   3046  C  CA   . LEU B  1 219  ? 81.478  128.972 141.883 1.00 40.60  ?  220  LEU F CA   1 
ATOM   3047  C  C    . LEU B  1 219  ? 82.347  127.727 142.050 1.00 44.49  ?  220  LEU F C    1 
ATOM   3048  O  O    . LEU B  1 219  ? 81.892  126.764 142.657 1.00 50.47  ?  220  LEU F O    1 
ATOM   3049  C  CB   . LEU B  1 219  ? 80.743  128.938 140.542 1.00 38.06  ?  220  LEU F CB   1 
ATOM   3050  C  CG   . LEU B  1 219  ? 79.481  129.801 140.515 1.00 40.31  ?  220  LEU F CG   1 
ATOM   3051  C  CD1  . LEU B  1 219  ? 78.991  129.964 139.086 1.00 46.62  ?  220  LEU F CD1  1 
ATOM   3052  C  CD2  . LEU B  1 219  ? 78.362  129.159 141.321 1.00 39.82  ?  220  LEU F CD2  1 
ATOM   3053  N  N    . THR B  1 220  ? 83.599  127.732 141.589 1.00 46.61  ?  221  THR F N    1 
ATOM   3054  C  CA   . THR B  1 220  ? 84.485  126.589 141.792 1.00 42.77  ?  221  THR F CA   1 
ATOM   3055  C  C    . THR B  1 220  ? 84.874  126.416 143.252 1.00 46.43  ?  221  THR F C    1 
ATOM   3056  O  O    . THR B  1 220  ? 84.763  125.317 143.779 1.00 52.58  ?  221  THR F O    1 
ATOM   3057  C  CB   . THR B  1 220  ? 85.728  126.665 140.911 1.00 43.70  ?  221  THR F CB   1 
ATOM   3058  O  OG1  . THR B  1 220  ? 85.340  126.750 139.562 1.00 52.32  ?  221  THR F OG1  1 
ATOM   3059  C  CG2  . THR B  1 220  ? 86.597  125.441 141.073 1.00 43.87  ?  221  THR F CG2  1 
ATOM   3060  N  N    . ILE B  1 221  ? 85.284  127.483 143.943 1.00 49.64  ?  222  ILE F N    1 
ATOM   3061  C  CA   . ILE B  1 221  ? 85.600  127.414 145.376 1.00 48.07  ?  222  ILE F CA   1 
ATOM   3062  C  C    . ILE B  1 221  ? 84.368  127.035 146.208 1.00 51.05  ?  222  ILE F C    1 
ATOM   3063  O  O    . ILE B  1 221  ? 84.456  126.213 147.125 1.00 53.99  ?  222  ILE F O    1 
ATOM   3064  C  CB   . ILE B  1 221  ? 86.241  128.728 145.861 1.00 47.86  ?  222  ILE F CB   1 
ATOM   3065  C  CG1  . ILE B  1 221  ? 87.641  128.892 145.234 1.00 49.43  ?  222  ILE F CG1  1 
ATOM   3066  C  CG2  . ILE B  1 221  ? 86.328  128.764 147.383 1.00 44.36  ?  222  ILE F CG2  1 
ATOM   3067  C  CD1  . ILE B  1 221  ? 88.320  130.216 145.561 1.00 54.83  ?  222  ILE F CD1  1 
ATOM   3068  N  N    . CYS B  1 222  ? 83.197  127.565 145.864 1.00 50.79  ?  223  CYS F N    1 
ATOM   3069  C  CA   . CYS B  1 222  ? 81.932  127.172 146.474 1.00 49.21  ?  223  CYS F CA   1 
ATOM   3070  C  C    . CYS B  1 222  ? 81.664  125.669 146.297 1.00 52.01  ?  223  CYS F C    1 
ATOM   3071  O  O    . CYS B  1 222  ? 81.458  124.970 147.283 1.00 62.69  ?  223  CYS F O    1 
ATOM   3072  C  CB   . CYS B  1 222  ? 80.828  128.056 145.889 1.00 52.42  ?  223  CYS F CB   1 
ATOM   3073  S  SG   . CYS B  1 222  ? 79.250  127.731 146.699 1.00 71.84  ?  223  CYS F SG   1 
ATOM   3074  N  N    . ALA B  1 223  ? 81.795  125.119 145.086 1.00 50.13  ?  224  ALA F N    1 
ATOM   3075  C  CA   . ALA B  1 223  ? 81.674  123.680 144.865 1.00 52.59  ?  224  ALA F CA   1 
ATOM   3076  C  C    . ALA B  1 223  ? 82.687  122.862 145.690 1.00 54.79  ?  224  ALA F C    1 
ATOM   3077  O  O    . ALA B  1 223  ? 82.275  121.942 146.393 1.00 60.97  ?  224  ALA F O    1 
ATOM   3078  C  CB   . ALA B  1 223  ? 81.790  123.391 143.366 1.00 55.65  ?  224  ALA F CB   1 
ATOM   3079  N  N    . LYS B  1 224  ? 83.982  123.218 145.706 1.00 56.52  ?  225  LYS F N    1 
ATOM   3080  C  CA   . LYS B  1 224  ? 84.997  122.491 146.494 1.00 54.59  ?  225  LYS F CA   1 
ATOM   3081  C  C    . LYS B  1 224  ? 84.690  122.482 147.993 1.00 63.54  ?  225  LYS F C    1 
ATOM   3082  O  O    . LYS B  1 224  ? 84.739  121.438 148.636 1.00 68.13  ?  225  LYS F O    1 
ATOM   3083  C  CB   . LYS B  1 224  ? 86.411  123.062 146.278 1.00 53.39  ?  225  LYS F CB   1 
ATOM   3084  C  CG   . LYS B  1 224  ? 86.965  122.782 144.878 1.00 66.58  ?  225  LYS F CG   1 
ATOM   3085  C  CD   . LYS B  1 224  ? 88.498  122.660 144.855 1.00 75.46  ?  225  LYS F CD   1 
ATOM   3086  C  CE   . LYS B  1 224  ? 89.210  123.955 145.240 1.00 75.40  ?  225  LYS F CE   1 
ATOM   3087  N  NZ   . LYS B  1 224  ? 90.683  123.780 145.226 1.00 76.39  ?  225  LYS F NZ   1 
ATOM   3088  N  N    . SER B  1 225  ? 84.375  123.646 148.551 1.00 66.31  ?  226  SER F N    1 
ATOM   3089  C  CA   . SER B  1 225  ? 84.150  123.818 149.991 1.00 63.20  ?  226  SER F CA   1 
ATOM   3090  C  C    . SER B  1 225  ? 82.780  123.320 150.462 1.00 64.10  ?  226  SER F C    1 
ATOM   3091  O  O    . SER B  1 225  ? 82.638  122.970 151.630 1.00 73.50  ?  226  SER F O    1 
ATOM   3092  C  CB   . SER B  1 225  ? 84.353  125.281 150.385 1.00 67.71  ?  226  SER F CB   1 
ATOM   3093  O  OG   . SER B  1 225  ? 83.455  126.123 149.693 1.00 80.20  ?  226  SER F OG   1 
ATOM   3094  N  N    . LEU B  1 226  ? 81.775  123.235 149.587 1.00 62.57  ?  227  LEU F N    1 
ATOM   3095  C  CA   . LEU B  1 226  ? 80.464  122.677 149.924 1.00 64.60  ?  227  LEU F CA   1 
ATOM   3096  C  C    . LEU B  1 226  ? 80.423  121.153 149.740 1.00 69.22  ?  227  LEU F C    1 
ATOM   3097  O  O    . LEU B  1 226  ? 79.823  120.457 150.556 1.00 80.74  ?  227  LEU F O    1 
ATOM   3098  C  CB   . LEU B  1 226  ? 79.393  123.432 149.120 1.00 64.24  ?  227  LEU F CB   1 
ATOM   3099  C  CG   . LEU B  1 226  ? 77.974  123.297 149.696 1.00 67.33  ?  227  LEU F CG   1 
ATOM   3100  C  CD1  . LEU B  1 226  ? 77.139  124.527 149.349 1.00 69.16  ?  227  LEU F CD1  1 
ATOM   3101  C  CD2  . LEU B  1 226  ? 77.225  122.096 149.138 1.00 65.17  ?  227  LEU F CD2  1 
ATOM   3102  N  N    . ALA B  1 227  ? 81.109  120.598 148.740 1.00 70.94  ?  228  ALA F N    1 
ATOM   3103  C  CA   . ALA B  1 227  ? 81.147  119.155 148.510 1.00 75.43  ?  228  ALA F CA   1 
ATOM   3104  C  C    . ALA B  1 227  ? 81.685  118.375 149.719 1.00 82.35  ?  228  ALA F C    1 
ATOM   3105  O  O    . ALA B  1 227  ? 81.130  117.341 150.081 1.00 88.42  ?  228  ALA F O    1 
ATOM   3106  C  CB   . ALA B  1 227  ? 82.007  118.880 147.275 1.00 72.31  ?  228  ALA F CB   1 
ATOM   3107  N  N    . VAL B  1 228  ? 82.720  118.879 150.399 1.00 78.69  ?  229  VAL F N    1 
ATOM   3108  C  CA   . VAL B  1 228  ? 83.253  118.258 151.623 1.00 80.10  ?  229  VAL F CA   1 
ATOM   3109  C  C    . VAL B  1 228  ? 82.254  118.293 152.792 1.00 86.03  ?  229  VAL F C    1 
ATOM   3110  O  O    . VAL B  1 228  ? 82.180  117.339 153.564 1.00 90.95  ?  229  VAL F O    1 
ATOM   3111  C  CB   . VAL B  1 228  ? 84.621  118.868 151.980 1.00 70.86  ?  229  VAL F CB   1 
ATOM   3112  C  CG1  . VAL B  1 228  ? 84.566  120.363 152.289 1.00 70.36  ?  229  VAL F CG1  1 
ATOM   3113  C  CG2  . VAL B  1 228  ? 85.269  118.160 153.171 1.00 78.11  ?  229  VAL F CG2  1 
ATOM   3114  N  N    . LYS B  1 229  ? 81.413  119.330 152.899 1.00 87.83  ?  230  LYS F N    1 
ATOM   3115  C  CA   . LYS B  1 229  ? 80.331  119.372 153.898 1.00 87.26  ?  230  LYS F CA   1 
ATOM   3116  C  C    . LYS B  1 229  ? 79.246  118.346 153.584 1.00 94.59  ?  230  LYS F C    1 
ATOM   3117  O  O    . LYS B  1 229  ? 78.820  117.622 154.477 1.00 104.96 ?  230  LYS F O    1 
ATOM   3118  C  CB   . LYS B  1 229  ? 79.735  120.781 154.006 1.00 86.80  ?  230  LYS F CB   1 
ATOM   3119  C  CG   . LYS B  1 229  ? 80.751  121.780 154.570 1.00 96.09  ?  230  LYS F CG   1 
ATOM   3120  C  CD   . LYS B  1 229  ? 80.126  123.172 154.702 1.00 104.05 ?  230  LYS F CD   1 
ATOM   3121  C  CE   . LYS B  1 229  ? 81.156  124.151 155.271 1.00 108.11 ?  230  LYS F CE   1 
ATOM   3122  N  NZ   . LYS B  1 229  ? 80.579  125.503 155.452 1.00 107.61 ?  230  LYS F NZ   1 
ATOM   3123  N  N    . ALA B  1 230  ? 78.838  118.226 152.321 1.00 93.28  ?  231  ALA F N    1 
ATOM   3124  C  CA   . ALA B  1 230  ? 77.900  117.189 151.894 1.00 98.44  ?  231  ALA F CA   1 
ATOM   3125  C  C    . ALA B  1 230  ? 78.463  115.769 152.103 1.00 105.56 ?  231  ALA F C    1 
ATOM   3126  O  O    . ALA B  1 230  ? 77.750  114.887 152.572 1.00 117.05 ?  231  ALA F O    1 
ATOM   3127  C  CB   . ALA B  1 230  ? 77.537  117.439 150.426 1.00 96.90  ?  231  ALA F CB   1 
ATOM   3128  N  N    . GLU B  1 231  ? 79.749  115.546 151.823 1.00 100.17 ?  232  GLU F N    1 
ATOM   3129  C  CA   . GLU B  1 231  ? 80.413  114.252 152.016 1.00 107.22 ?  232  GLU F CA   1 
ATOM   3130  C  C    . GLU B  1 231  ? 80.507  113.843 153.495 1.00 110.41 ?  232  GLU F C    1 
ATOM   3131  O  O    . GLU B  1 231  ? 80.278  112.679 153.819 1.00 110.02 ?  232  GLU F O    1 
ATOM   3132  C  CB   . GLU B  1 231  ? 81.790  114.292 151.329 1.00 105.08 ?  232  GLU F CB   1 
ATOM   3133  C  CG   . GLU B  1 231  ? 82.513  112.934 151.256 1.00 110.30 ?  232  GLU F CG   1 
ATOM   3134  C  CD   . GLU B  1 231  ? 83.412  112.584 152.459 1.00 116.99 ?  232  GLU F CD   1 
ATOM   3135  O  OE1  . GLU B  1 231  ? 83.686  113.452 153.315 1.00 111.23 ?  232  GLU F OE1  1 
ATOM   3136  O  OE2  . GLU B  1 231  ? 83.893  111.428 152.522 1.00 126.46 ?  232  GLU F OE2  1 
ATOM   3137  N  N    . ALA B  1 232  ? 80.757  114.792 154.407 1.00 108.29 ?  233  ALA F N    1 
ATOM   3138  C  CA   . ALA B  1 232  ? 80.715  114.541 155.847 1.00 106.91 ?  233  ALA F CA   1 
ATOM   3139  C  C    . ALA B  1 232  ? 79.284  114.303 156.376 1.00 110.90 ?  233  ALA F C    1 
ATOM   3140  O  O    . ALA B  1 232  ? 79.085  113.512 157.298 1.00 111.45 ?  233  ALA F O    1 
ATOM   3141  C  CB   . ALA B  1 232  ? 81.371  115.731 156.556 1.00 105.29 ?  233  ALA F CB   1 
ATOM   3142  N  N    . MET B  1 233  ? 78.283  114.982 155.811 1.00 111.90 ?  234  MET F N    1 
ATOM   3143  C  CA   . MET B  1 233  ? 76.875  114.886 156.222 1.00 114.45 ?  234  MET F CA   1 
ATOM   3144  C  C    . MET B  1 233  ? 76.144  113.638 155.681 1.00 117.24 ?  234  MET F C    1 
ATOM   3145  O  O    . MET B  1 233  ? 75.121  113.244 156.237 1.00 126.41 ?  234  MET F O    1 
ATOM   3146  C  CB   . MET B  1 233  ? 76.182  116.193 155.813 1.00 113.54 ?  234  MET F CB   1 
ATOM   3147  C  CG   . MET B  1 233  ? 74.723  116.299 156.262 1.00 118.99 ?  234  MET F CG   1 
ATOM   3148  S  SD   . MET B  1 233  ? 74.064  117.979 156.124 1.00 129.63 ?  234  MET F SD   1 
ATOM   3149  C  CE   . MET B  1 233  ? 72.332  117.673 156.541 1.00 104.49 ?  234  MET F CE   1 
ATOM   3150  N  N    . LYS B  1 234  ? 76.663  113.004 154.625 1.00 112.08 ?  235  LYS F N    1 
ATOM   3151  C  CA   . LYS B  1 234  ? 76.170  111.747 154.030 1.00 117.59 ?  235  LYS F CA   1 
ATOM   3152  C  C    . LYS B  1 234  ? 76.426  110.533 154.937 1.00 119.90 ?  235  LYS F C    1 
ATOM   3153  O  O    . LYS B  1 234  ? 75.468  110.072 155.588 1.00 114.94 ?  235  LYS F O    1 
ATOM   3154  C  CB   . LYS B  1 234  ? 76.828  111.603 152.645 1.00 118.44 ?  235  LYS F CB   1 
ATOM   3155  C  CG   . LYS B  1 234  ? 76.446  110.311 151.896 1.00 123.43 ?  235  LYS F CG   1 
ATOM   3156  C  CD   . LYS B  1 234  ? 77.541  109.818 150.937 1.00 122.17 ?  235  LYS F CD   1 
ATOM   3157  C  CE   . LYS B  1 234  ? 78.923  109.588 151.581 1.00 119.99 ?  235  LYS F CE   1 
ATOM   3158  N  NZ   . LYS B  1 234  ? 78.866  108.759 152.812 1.00 116.94 ?  235  LYS F NZ   1 
ATOM   3159  N  N    . THR C  1 35   ? 165.727 112.588 109.327 1.00 124.10 ?  36   THR H N    1 
ATOM   3160  C  CA   . THR C  1 35   ? 165.573 113.142 110.667 1.00 117.94 ?  36   THR H CA   1 
ATOM   3161  C  C    . THR C  1 35   ? 164.270 113.926 110.793 1.00 119.28 ?  36   THR H C    1 
ATOM   3162  O  O    . THR C  1 35   ? 163.197 113.422 110.463 1.00 117.58 ?  36   THR H O    1 
ATOM   3163  C  CB   . THR C  1 35   ? 166.756 114.054 111.041 1.00 118.83 ?  36   THR H CB   1 
ATOM   3164  O  OG1  . THR C  1 35   ? 166.722 115.241 110.240 1.00 121.55 ?  36   THR H OG1  1 
ATOM   3165  C  CG2  . THR C  1 35   ? 168.075 113.333 110.812 1.00 117.82 ?  36   THR H CG2  1 
ATOM   3166  N  N    . VAL C  1 36   ? 164.372 115.162 111.273 1.00 115.60 ?  37   VAL H N    1 
ATOM   3167  C  CA   . VAL C  1 36   ? 163.201 116.015 111.440 1.00 109.70 ?  37   VAL H CA   1 
ATOM   3168  C  C    . VAL C  1 36   ? 163.535 117.480 111.171 1.00 101.15 ?  37   VAL H C    1 
ATOM   3169  O  O    . VAL C  1 36   ? 162.827 118.145 110.411 1.00 93.92  ?  37   VAL H O    1 
ATOM   3170  C  CB   . VAL C  1 36   ? 162.594 115.876 112.850 1.00 107.46 ?  37   VAL H CB   1 
ATOM   3171  C  CG1  . VAL C  1 36   ? 163.684 115.620 113.879 1.00 91.67  ?  37   VAL H CG1  1 
ATOM   3172  C  CG2  . VAL C  1 36   ? 161.788 117.117 113.205 1.00 105.89 ?  37   VAL H CG2  1 
ATOM   3173  N  N    . THR C  1 37   ? 164.604 117.955 111.817 1.00 95.53  ?  38   THR H N    1 
ATOM   3174  C  CA   . THR C  1 37   ? 165.142 119.330 111.724 1.00 90.05  ?  38   THR H CA   1 
ATOM   3175  C  C    . THR C  1 37   ? 164.304 120.474 112.328 1.00 83.43  ?  38   THR H C    1 
ATOM   3176  O  O    . THR C  1 37   ? 163.078 120.406 112.419 1.00 78.87  ?  38   THR H O    1 
ATOM   3177  C  CB   . THR C  1 37   ? 165.633 119.699 110.300 1.00 89.83  ?  38   THR H CB   1 
ATOM   3178  O  OG1  . THR C  1 37   ? 166.929 120.303 110.382 1.00 87.39  ?  38   THR H OG1  1 
ATOM   3179  C  CG2  . THR C  1 37   ? 164.670 120.667 109.633 1.00 82.18  ?  38   THR H CG2  1 
ATOM   3180  N  N    . ALA C  1 38   ? 164.994 121.528 112.749 1.00 78.00  ?  39   ALA H N    1 
ATOM   3181  C  CA   . ALA C  1 38   ? 164.339 122.692 113.344 1.00 68.55  ?  39   ALA H CA   1 
ATOM   3182  C  C    . ALA C  1 38   ? 163.591 123.558 112.323 1.00 68.23  ?  39   ALA H C    1 
ATOM   3183  O  O    . ALA C  1 38   ? 162.587 124.184 112.660 1.00 73.73  ?  39   ALA H O    1 
ATOM   3184  C  CB   . ALA C  1 38   ? 165.403 123.514 114.069 1.00 76.79  ?  39   ALA H CB   1 
ATOM   3185  N  N    . LEU C  1 39   ? 164.054 123.591 111.071 1.00 59.72  ?  40   LEU H N    1 
ATOM   3186  C  CA   . LEU C  1 39   ? 163.520 124.459 110.017 1.00 55.93  ?  40   LEU H CA   1 
ATOM   3187  C  C    . LEU C  1 39   ? 162.205 123.960 109.394 1.00 57.53  ?  40   LEU H C    1 
ATOM   3188  O  O    . LEU C  1 39   ? 161.535 124.709 108.682 1.00 65.60  ?  40   LEU H O    1 
ATOM   3189  C  CB   . LEU C  1 39   ? 164.600 124.677 108.948 1.00 56.36  ?  40   LEU H CB   1 
ATOM   3190  C  CG   . LEU C  1 39   ? 165.951 125.187 109.474 1.00 57.92  ?  40   LEU H CG   1 
ATOM   3191  C  CD1  . LEU C  1 39   ? 166.867 125.498 108.298 1.00 61.44  ?  40   LEU H CD1  1 
ATOM   3192  C  CD2  . LEU C  1 39   ? 165.829 126.451 110.324 1.00 57.77  ?  40   LEU H CD2  1 
ATOM   3193  N  N    . LYS C  1 40   ? 161.788 122.723 109.690 1.00 55.80  ?  41   LYS H N    1 
ATOM   3194  C  CA   . LYS C  1 40   ? 160.587 122.086 109.135 1.00 58.01  ?  41   LYS H CA   1 
ATOM   3195  C  C    . LYS C  1 40   ? 159.319 122.914 109.324 1.00 56.39  ?  41   LYS H C    1 
ATOM   3196  O  O    . LYS C  1 40   ? 158.514 122.996 108.404 1.00 61.01  ?  41   LYS H O    1 
ATOM   3197  C  CB   . LYS C  1 40   ? 160.440 120.687 109.756 1.00 64.17  ?  41   LYS H CB   1 
ATOM   3198  C  CG   . LYS C  1 40   ? 159.122 119.990 109.382 1.00 63.49  ?  41   LYS H CG   1 
ATOM   3199  C  CD   . LYS C  1 40   ? 159.083 118.559 109.919 1.00 73.16  ?  41   LYS H CD   1 
ATOM   3200  C  CE   . LYS C  1 40   ? 157.678 117.945 109.888 1.00 69.56  ?  41   LYS H CE   1 
ATOM   3201  N  NZ   . LYS C  1 40   ? 157.106 117.878 108.522 1.00 62.56  ?  41   LYS H NZ   1 
ATOM   3202  N  N    . ALA C  1 41   ? 159.125 123.540 110.482 1.00 54.49  ?  42   ALA H N    1 
ATOM   3203  C  CA   . ALA C  1 41   ? 157.907 124.296 110.764 1.00 50.77  ?  42   ALA H CA   1 
ATOM   3204  C  C    . ALA C  1 41   ? 157.748 125.503 109.825 1.00 50.19  ?  42   ALA H C    1 
ATOM   3205  O  O    . ALA C  1 41   ? 156.691 125.689 109.225 1.00 52.88  ?  42   ALA H O    1 
ATOM   3206  C  CB   . ALA C  1 41   ? 157.927 124.713 112.237 1.00 55.72  ?  42   ALA H CB   1 
ATOM   3207  N  N    . GLY C  1 42   ? 158.801 126.304 109.652 1.00 51.54  ?  43   GLY H N    1 
ATOM   3208  C  CA   . GLY C  1 42   ? 158.790 127.447 108.742 1.00 44.46  ?  43   GLY H CA   1 
ATOM   3209  C  C    . GLY C  1 42   ? 158.654 127.032 107.279 1.00 45.85  ?  43   GLY H C    1 
ATOM   3210  O  O    . GLY C  1 42   ? 157.919 127.655 106.521 1.00 49.07  ?  43   GLY H O    1 
ATOM   3211  N  N    . GLU C  1 43   ? 159.312 125.946 106.883 1.00 50.70  ?  44   GLU H N    1 
ATOM   3212  C  CA   . GLU C  1 43   ? 159.249 125.445 105.512 1.00 45.30  ?  44   GLU H CA   1 
ATOM   3213  C  C    . GLU C  1 43   ? 157.878 124.856 105.175 1.00 45.50  ?  44   GLU H C    1 
ATOM   3214  O  O    . GLU C  1 43   ? 157.297 125.213 104.158 1.00 52.80  ?  44   GLU H O    1 
ATOM   3215  C  CB   . GLU C  1 43   ? 160.396 124.455 105.274 1.00 51.65  ?  44   GLU H CB   1 
ATOM   3216  C  CG   . GLU C  1 43   ? 161.732 125.215 105.277 1.00 60.97  ?  44   GLU H CG   1 
ATOM   3217  C  CD   . GLU C  1 43   ? 162.975 124.315 105.241 1.00 74.19  ?  44   GLU H CD   1 
ATOM   3218  O  OE1  . GLU C  1 43   ? 162.985 123.232 105.862 1.00 75.85  ?  44   GLU H OE1  1 
ATOM   3219  O  OE2  . GLU C  1 43   ? 163.970 124.731 104.609 1.00 81.31  ?  44   GLU H OE2  1 
ATOM   3220  N  N    . ASP C  1 44   ? 157.270 124.054 106.043 1.00 48.74  ?  45   ASP H N    1 
ATOM   3221  C  CA   . ASP C  1 44   ? 155.908 123.574 105.806 1.00 44.92  ?  45   ASP H CA   1 
ATOM   3222  C  C    . ASP C  1 44   ? 154.877 124.713 105.805 1.00 44.03  ?  45   ASP H C    1 
ATOM   3223  O  O    . ASP C  1 44   ? 153.941 124.690 105.010 1.00 52.17  ?  45   ASP H O    1 
ATOM   3224  C  CB   . ASP C  1 44   ? 155.540 122.484 106.820 1.00 57.33  ?  45   ASP H CB   1 
ATOM   3225  C  CG   . ASP C  1 44   ? 156.275 121.150 106.622 1.00 72.76  ?  45   ASP H CG   1 
ATOM   3226  O  OD1  . ASP C  1 44   ? 156.923 120.930 105.570 1.00 76.27  ?  45   ASP H OD1  1 
ATOM   3227  O  OD2  . ASP C  1 44   ? 156.140 120.267 107.496 1.00 84.27  ?  45   ASP H OD2  1 
ATOM   3228  N  N    . LYS C  1 45   ? 155.061 125.768 106.609 1.00 43.54  ?  46   LYS H N    1 
ATOM   3229  C  CA   . LYS C  1 45   ? 154.194 126.958 106.560 1.00 38.69  ?  46   LYS H CA   1 
ATOM   3230  C  C    . LYS C  1 45   ? 154.349 127.725 105.245 1.00 39.20  ?  46   LYS H C    1 
ATOM   3231  O  O    . LYS C  1 45   ? 153.369 128.193 104.677 1.00 39.68  ?  46   LYS H O    1 
ATOM   3232  C  CB   . LYS C  1 45   ? 154.479 127.836 107.783 1.00 35.92  ?  46   LYS H CB   1 
ATOM   3233  C  CG   . LYS C  1 45   ? 153.445 128.959 107.919 1.00 40.17  ?  46   LYS H CG   1 
ATOM   3234  C  CD   . LYS C  1 45   ? 153.511 129.598 109.308 1.00 42.77  ?  46   LYS H CD   1 
ATOM   3235  C  CE   . LYS C  1 45   ? 152.412 130.654 109.439 1.00 45.21  ?  46   LYS H CE   1 
ATOM   3236  N  NZ   . LYS C  1 45   ? 152.296 131.153 110.831 1.00 54.70  ?  46   LYS H NZ   1 
ATOM   3237  N  N    . SER C  1 46   ? 155.559 127.783 104.714 1.00 38.29  ?  47   SER H N    1 
ATOM   3238  C  CA   . SER C  1 46   ? 155.870 128.337 103.399 1.00 34.24  ?  47   SER H CA   1 
ATOM   3239  C  C    . SER C  1 46   ? 155.193 127.553 102.264 1.00 41.25  ?  47   SER H C    1 
ATOM   3240  O  O    . SER C  1 46   ? 154.650 128.161 101.344 1.00 40.41  ?  47   SER H O    1 
ATOM   3241  C  CB   . SER C  1 46   ? 157.383 128.377 103.233 1.00 40.95  ?  47   SER H CB   1 
ATOM   3242  O  OG   . SER C  1 46   ? 157.770 129.210 102.208 1.00 56.09  ?  47   SER H OG   1 
ATOM   3243  N  N    . ILE C  1 47   ? 155.114 126.217 102.344 1.00 43.04  ?  48   ILE H N    1 
ATOM   3244  C  CA   . ILE C  1 47   ? 154.282 125.408 101.438 1.00 35.35  ?  48   ILE H CA   1 
ATOM   3245  C  C    . ILE C  1 47   ? 152.797 125.741 101.567 1.00 35.79  ?  48   ILE H C    1 
ATOM   3246  O  O    . ILE C  1 47   ? 152.144 125.959 100.549 1.00 45.30  ?  48   ILE H O    1 
ATOM   3247  C  CB   . ILE C  1 47   ? 154.504 123.895 101.645 1.00 43.20  ?  48   ILE H CB   1 
ATOM   3248  C  CG1  . ILE C  1 47   ? 155.961 123.469 101.400 1.00 43.37  ?  48   ILE H CG1  1 
ATOM   3249  C  CG2  . ILE C  1 47   ? 153.570 123.078 100.747 1.00 40.95  ?  48   ILE H CG2  1 
ATOM   3250  C  CD1  . ILE C  1 47   ? 156.500 123.816 100.025 1.00 45.54  ?  48   ILE H CD1  1 
ATOM   3251  N  N    . ARG C  1 48   ? 152.245 125.869 102.776 1.00 33.41  ?  49   ARG H N    1 
ATOM   3252  C  CA   . ARG C  1 48   ? 150.842 126.265 102.945 1.00 34.20  ?  49   ARG H CA   1 
ATOM   3253  C  C    . ARG C  1 48   ? 150.552 127.628 102.314 1.00 42.73  ?  49   ARG H C    1 
ATOM   3254  O  O    . ARG C  1 48   ? 149.536 127.777 101.640 1.00 51.82  ?  49   ARG H O    1 
ATOM   3255  C  CB   . ARG C  1 48   ? 150.420 126.267 104.419 1.00 35.50  ?  49   ARG H CB   1 
ATOM   3256  C  CG   . ARG C  1 48   ? 150.395 124.868 105.048 1.00 48.12  ?  49   ARG H CG   1 
ATOM   3257  C  CD   . ARG C  1 48   ? 149.497 124.782 106.291 1.00 58.62  ?  49   ARG H CD   1 
ATOM   3258  N  NE   . ARG C  1 48   ? 149.942 125.670 107.387 1.00 67.47  ?  49   ARG H NE   1 
ATOM   3259  C  CZ   . ARG C  1 48   ? 149.341 126.753 107.852 1.00 74.67  ?  49   ARG H CZ   1 
ATOM   3260  N  NH1  . ARG C  1 48   ? 149.821 127.392 108.883 1.00 74.42  ?  49   ARG H NH1  1 
ATOM   3261  N  NH2  . ARG C  1 48   ? 148.263 127.233 107.305 1.00 62.62  ?  49   ARG H NH2  1 
ATOM   3262  N  N    . LEU C  1 49   ? 151.449 128.604 102.467 1.00 40.44  ?  50   LEU H N    1 
ATOM   3263  C  CA   . LEU C  1 49   ? 151.310 129.904 101.811 1.00 34.06  ?  50   LEU H CA   1 
ATOM   3264  C  C    . LEU C  1 49   ? 151.362 129.791 100.281 1.00 34.33  ?  50   LEU H C    1 
ATOM   3265  O  O    . LEU C  1 49   ? 150.488 130.315 99.594  1.00 40.07  ?  50   LEU H O    1 
ATOM   3266  C  CB   . LEU C  1 49   ? 152.372 130.883 102.329 1.00 32.20  ?  50   LEU H CB   1 
ATOM   3267  C  CG   . LEU C  1 49   ? 152.361 132.249 101.613 1.00 28.34  ?  50   LEU H CG   1 
ATOM   3268  C  CD1  . LEU C  1 49   ? 151.067 133.014 101.855 1.00 34.96  ?  50   LEU H CD1  1 
ATOM   3269  C  CD2  . LEU C  1 49   ? 153.509 133.109 102.111 1.00 30.58  ?  50   LEU H CD2  1 
ATOM   3270  N  N    . GLY C  1 50   ? 152.353 129.087 99.730  1.00 36.48  ?  51   GLY H N    1 
ATOM   3271  C  CA   . GLY C  1 50   ? 152.482 128.927 98.283  1.00 37.20  ?  51   GLY H CA   1 
ATOM   3272  C  C    . GLY C  1 50   ? 151.264 128.251 97.647  1.00 36.85  ?  51   GLY H C    1 
ATOM   3273  O  O    . GLY C  1 50   ? 150.763 128.719 96.626  1.00 45.04  ?  51   GLY H O    1 
ATOM   3274  N  N    . LEU C  1 51   ? 150.712 127.212 98.279  1.00 36.24  ?  52   LEU H N    1 
ATOM   3275  C  CA   . LEU C  1 51   ? 149.461 126.595 97.848  1.00 35.98  ?  52   LEU H CA   1 
ATOM   3276  C  C    . LEU C  1 51   ? 148.262 127.532 97.983  1.00 36.23  ?  52   LEU H C    1 
ATOM   3277  O  O    . LEU C  1 51   ? 147.448 127.602 97.064  1.00 44.51  ?  52   LEU H O    1 
ATOM   3278  C  CB   . LEU C  1 51   ? 149.201 125.302 98.630  1.00 41.71  ?  52   LEU H CB   1 
ATOM   3279  C  CG   . LEU C  1 51   ? 150.208 124.177 98.363  1.00 46.49  ?  52   LEU H CG   1 
ATOM   3280  C  CD1  . LEU C  1 51   ? 149.840 122.959 99.207  1.00 49.04  ?  52   LEU H CD1  1 
ATOM   3281  C  CD2  . LEU C  1 51   ? 150.220 123.745 96.899  1.00 48.67  ?  52   LEU H CD2  1 
ATOM   3282  N  N    . PHE C  1 52   ? 148.140 128.298 99.069  1.00 36.38  ?  53   PHE H N    1 
ATOM   3283  C  CA   . PHE C  1 52   ? 147.070 129.279 99.201  1.00 36.00  ?  53   PHE H CA   1 
ATOM   3284  C  C    . PHE C  1 52   ? 147.124 130.344 98.100  1.00 37.40  ?  53   PHE H C    1 
ATOM   3285  O  O    . PHE C  1 52   ? 146.079 130.753 97.604  1.00 41.59  ?  53   PHE H O    1 
ATOM   3286  C  CB   . PHE C  1 52   ? 147.129 129.938 100.583 1.00 37.96  ?  53   PHE H CB   1 
ATOM   3287  C  CG   . PHE C  1 52   ? 146.152 131.081 100.746 1.00 43.39  ?  53   PHE H CG   1 
ATOM   3288  C  CD1  . PHE C  1 52   ? 144.791 130.812 100.971 1.00 44.87  ?  53   PHE H CD1  1 
ATOM   3289  C  CD2  . PHE C  1 52   ? 146.589 132.409 100.611 1.00 44.19  ?  53   PHE H CD2  1 
ATOM   3290  C  CE1  . PHE C  1 52   ? 143.870 131.866 101.055 1.00 47.78  ?  53   PHE H CE1  1 
ATOM   3291  C  CE2  . PHE C  1 52   ? 145.669 133.465 100.685 1.00 42.17  ?  53   PHE H CE2  1 
ATOM   3292  C  CZ   . PHE C  1 52   ? 144.310 133.188 100.908 1.00 43.89  ?  53   PHE H CZ   1 
ATOM   3293  N  N    . LEU C  1 53   ? 148.309 130.779 97.677  1.00 36.65  ?  54   LEU H N    1 
ATOM   3294  C  CA   . LEU C  1 53   ? 148.471 131.722 96.571  1.00 35.79  ?  54   LEU H CA   1 
ATOM   3295  C  C    . LEU C  1 53   ? 148.169 131.097 95.212  1.00 36.61  ?  54   LEU H C    1 
ATOM   3296  O  O    . LEU C  1 53   ? 147.531 131.740 94.387  1.00 42.08  ?  54   LEU H O    1 
ATOM   3297  C  CB   . LEU C  1 53   ? 149.883 132.320 96.606  1.00 35.69  ?  54   LEU H CB   1 
ATOM   3298  C  CG   . LEU C  1 53   ? 150.132 133.221 97.818  1.00 36.83  ?  54   LEU H CG   1 
ATOM   3299  C  CD1  . LEU C  1 53   ? 151.585 133.644 97.831  1.00 37.49  ?  54   LEU H CD1  1 
ATOM   3300  C  CD2  . LEU C  1 53   ? 149.285 134.485 97.818  1.00 36.37  ?  54   LEU H CD2  1 
ATOM   3301  N  N    . ILE C  1 54   ? 148.526 129.835 94.972  1.00 35.10  ?  55   ILE H N    1 
ATOM   3302  C  CA   . ILE C  1 54   ? 148.103 129.105 93.772  1.00 33.97  ?  55   ILE H CA   1 
ATOM   3303  C  C    . ILE C  1 54   ? 146.573 129.008 93.705  1.00 37.04  ?  55   ILE H C    1 
ATOM   3304  O  O    . ILE C  1 54   ? 145.980 129.355 92.683  1.00 48.39  ?  55   ILE H O    1 
ATOM   3305  C  CB   . ILE C  1 54   ? 148.770 127.718 93.724  1.00 38.46  ?  55   ILE H CB   1 
ATOM   3306  C  CG1  . ILE C  1 54   ? 150.244 127.887 93.326  1.00 44.38  ?  55   ILE H CG1  1 
ATOM   3307  C  CG2  . ILE C  1 54   ? 148.057 126.769 92.749  1.00 41.07  ?  55   ILE H CG2  1 
ATOM   3308  C  CD1  . ILE C  1 54   ? 151.098 126.674 93.692  1.00 45.02  ?  55   ILE H CD1  1 
ATOM   3309  N  N    . ILE C  1 55   ? 145.920 128.587 94.787  1.00 38.15  ?  56   ILE H N    1 
ATOM   3310  C  CA   . ILE C  1 55   ? 144.461 128.476 94.851  1.00 38.23  ?  56   ILE H CA   1 
ATOM   3311  C  C    . ILE C  1 55   ? 143.815 129.850 94.669  1.00 40.18  ?  56   ILE H C    1 
ATOM   3312  O  O    . ILE C  1 55   ? 142.926 130.006 93.839  1.00 48.30  ?  56   ILE H O    1 
ATOM   3313  C  CB   . ILE C  1 55   ? 144.024 127.784 96.157  1.00 40.93  ?  56   ILE H CB   1 
ATOM   3314  C  CG1  . ILE C  1 55   ? 144.441 126.299 96.145  1.00 42.51  ?  56   ILE H CG1  1 
ATOM   3315  C  CG2  . ILE C  1 55   ? 142.512 127.908 96.376  1.00 43.39  ?  56   ILE H CG2  1 
ATOM   3316  C  CD1  . ILE C  1 55   ? 144.511 125.681 97.542  1.00 43.14  ?  56   ILE H CD1  1 
ATOM   3317  N  N    . SER C  1 56   ? 144.285 130.875 95.381  1.00 36.54  ?  57   SER H N    1 
ATOM   3318  C  CA   . SER C  1 56   ? 143.734 132.234 95.287  1.00 40.40  ?  57   SER H CA   1 
ATOM   3319  C  C    . SER C  1 56   ? 143.931 132.839 93.899  1.00 40.74  ?  57   SER H C    1 
ATOM   3320  O  O    . SER C  1 56   ? 143.065 133.560 93.403  1.00 41.67  ?  57   SER H O    1 
ATOM   3321  C  CB   . SER C  1 56   ? 144.368 133.148 96.332  1.00 44.03  ?  57   SER H CB   1 
ATOM   3322  O  OG   . SER C  1 56   ? 144.147 132.640 97.626  1.00 51.56  ?  57   SER H OG   1 
ATOM   3323  N  N    . GLY C  1 57   ? 145.038 132.541 93.229  1.00 39.84  ?  58   GLY H N    1 
ATOM   3324  C  CA   . GLY C  1 57   ? 145.266 132.935 91.845  1.00 38.47  ?  58   GLY H CA   1 
ATOM   3325  C  C    . GLY C  1 57   ? 144.218 132.332 90.914  1.00 40.81  ?  58   GLY H C    1 
ATOM   3326  O  O    . GLY C  1 57   ? 143.520 133.062 90.216  1.00 51.35  ?  58   GLY H O    1 
ATOM   3327  N  N    . VAL C  1 58   ? 144.015 131.017 90.957  1.00 40.37  ?  59   VAL H N    1 
ATOM   3328  C  CA   . VAL C  1 58   ? 143.009 130.336 90.129  1.00 40.88  ?  59   VAL H CA   1 
ATOM   3329  C  C    . VAL C  1 58   ? 141.579 130.767 90.463  1.00 42.35  ?  59   VAL H C    1 
ATOM   3330  O  O    . VAL C  1 58   ? 140.796 131.068 89.572  1.00 46.81  ?  59   VAL H O    1 
ATOM   3331  C  CB   . VAL C  1 58   ? 143.160 128.810 90.231  1.00 43.14  ?  59   VAL H CB   1 
ATOM   3332  C  CG1  . VAL C  1 58   ? 142.011 128.059 89.565  1.00 43.62  ?  59   VAL H CG1  1 
ATOM   3333  C  CG2  . VAL C  1 58   ? 144.460 128.355 89.573  1.00 44.31  ?  59   VAL H CG2  1 
ATOM   3334  N  N    . VAL C  1 59   ? 141.219 130.858 91.743  1.00 41.30  ?  60   VAL H N    1 
ATOM   3335  C  CA   . VAL C  1 59   ? 139.883 131.264 92.182  1.00 38.43  ?  60   VAL H CA   1 
ATOM   3336  C  C    . VAL C  1 59   ? 139.584 132.707 91.777  1.00 41.34  ?  60   VAL H C    1 
ATOM   3337  O  O    . VAL C  1 59   ? 138.526 132.977 91.214  1.00 47.35  ?  60   VAL H O    1 
ATOM   3338  C  CB   . VAL C  1 59   ? 139.716 131.049 93.694  1.00 38.21  ?  60   VAL H CB   1 
ATOM   3339  C  CG1  . VAL C  1 59   ? 138.486 131.742 94.272  1.00 38.59  ?  60   VAL H CG1  1 
ATOM   3340  C  CG2  . VAL C  1 59   ? 139.601 129.558 94.002  1.00 45.72  ?  60   VAL H CG2  1 
ATOM   3341  N  N    . SER C  1 60   ? 140.505 133.650 92.000  1.00 42.58  ?  61   SER H N    1 
ATOM   3342  C  CA   . SER C  1 60   ? 140.291 135.032 91.566  1.00 39.72  ?  61   SER H CA   1 
ATOM   3343  C  C    . SER C  1 60   ? 140.250 135.165 90.039  1.00 38.30  ?  61   SER H C    1 
ATOM   3344  O  O    . SER C  1 60   ? 139.492 135.986 89.535  1.00 42.35  ?  61   SER H O    1 
ATOM   3345  C  CB   . SER C  1 60   ? 141.325 135.983 92.164  1.00 45.90  ?  61   SER H CB   1 
ATOM   3346  O  OG   . SER C  1 60   ? 142.621 135.663 91.731  1.00 57.35  ?  61   SER H OG   1 
ATOM   3347  N  N    . LEU C  1 61   ? 140.950 134.311 89.288  1.00 42.19  ?  62   LEU H N    1 
ATOM   3348  C  CA   . LEU C  1 61   ? 140.835 134.246 87.836  1.00 42.92  ?  62   LEU H CA   1 
ATOM   3349  C  C    . LEU C  1 61   ? 139.426 133.856 87.384  1.00 44.92  ?  62   LEU H C    1 
ATOM   3350  O  O    . LEU C  1 61   ? 138.877 134.483 86.486  1.00 50.43  ?  62   LEU H O    1 
ATOM   3351  C  CB   . LEU C  1 61   ? 141.883 133.268 87.291  1.00 47.48  ?  62   LEU H CB   1 
ATOM   3352  C  CG   . LEU C  1 61   ? 142.148 133.443 85.792  1.00 58.22  ?  62   LEU H CG   1 
ATOM   3353  C  CD1  . LEU C  1 61   ? 143.119 134.597 85.568  1.00 60.92  ?  62   LEU H CD1  1 
ATOM   3354  C  CD2  . LEU C  1 61   ? 142.764 132.174 85.216  1.00 63.44  ?  62   LEU H CD2  1 
ATOM   3355  N  N    . PHE C  1 62   ? 138.797 132.872 88.026  1.00 47.04  ?  63   PHE H N    1 
ATOM   3356  C  CA   . PHE C  1 62   ? 137.397 132.531 87.759  1.00 45.31  ?  63   PHE H CA   1 
ATOM   3357  C  C    . PHE C  1 62   ? 136.428 133.629 88.215  1.00 43.37  ?  63   PHE H C    1 
ATOM   3358  O  O    . PHE C  1 62   ? 135.519 133.985 87.463  1.00 45.36  ?  63   PHE H O    1 
ATOM   3359  C  CB   . PHE C  1 62   ? 137.039 131.181 88.390  1.00 52.06  ?  63   PHE H CB   1 
ATOM   3360  C  CG   . PHE C  1 62   ? 137.429 130.008 87.517  1.00 56.96  ?  63   PHE H CG   1 
ATOM   3361  C  CD1  . PHE C  1 62   ? 136.683 129.737 86.358  1.00 58.47  ?  63   PHE H CD1  1 
ATOM   3362  C  CD2  . PHE C  1 62   ? 138.531 129.201 87.840  1.00 60.95  ?  63   PHE H CD2  1 
ATOM   3363  C  CE1  . PHE C  1 62   ? 137.054 128.685 85.511  1.00 63.27  ?  63   PHE H CE1  1 
ATOM   3364  C  CE2  . PHE C  1 62   ? 138.911 128.152 86.988  1.00 63.98  ?  63   PHE H CE2  1 
ATOM   3365  C  CZ   . PHE C  1 62   ? 138.170 127.893 85.823  1.00 64.64  ?  63   PHE H CZ   1 
ATOM   3366  N  N    . ILE C  1 63   ? 136.630 134.231 89.388  1.00 44.33  ?  64   ILE H N    1 
ATOM   3367  C  CA   . ILE C  1 63   ? 135.790 135.335 89.873  1.00 39.72  ?  64   ILE H CA   1 
ATOM   3368  C  C    . ILE C  1 63   ? 135.830 136.522 88.909  1.00 42.40  ?  64   ILE H C    1 
ATOM   3369  O  O    . ILE C  1 63   ? 134.779 136.975 88.458  1.00 52.85  ?  64   ILE H O    1 
ATOM   3370  C  CB   . ILE C  1 63   ? 136.188 135.734 91.308  1.00 40.00  ?  64   ILE H CB   1 
ATOM   3371  C  CG1  . ILE C  1 63   ? 135.780 134.607 92.280  1.00 40.02  ?  64   ILE H CG1  1 
ATOM   3372  C  CG2  . ILE C  1 63   ? 135.552 137.063 91.746  1.00 38.45  ?  64   ILE H CG2  1 
ATOM   3373  C  CD1  . ILE C  1 63   ? 136.442 134.705 93.653  1.00 45.07  ?  64   ILE H CD1  1 
ATOM   3374  N  N    . PHE C  1 64   ? 137.013 137.006 88.521  1.00 44.92  ?  65   PHE H N    1 
ATOM   3375  C  CA   . PHE C  1 64   ? 137.116 138.058 87.512  1.00 45.84  ?  65   PHE H CA   1 
ATOM   3376  C  C    . PHE C  1 64   ? 136.611 137.591 86.147  1.00 49.02  ?  65   PHE H C    1 
ATOM   3377  O  O    . PHE C  1 64   ? 135.990 138.380 85.445  1.00 52.26  ?  65   PHE H O    1 
ATOM   3378  C  CB   . PHE C  1 64   ? 138.546 138.606 87.441  1.00 47.19  ?  65   PHE H CB   1 
ATOM   3379  C  CG   . PHE C  1 64   ? 138.962 139.379 88.678  1.00 52.07  ?  65   PHE H CG   1 
ATOM   3380  C  CD1  . PHE C  1 64   ? 138.184 140.459 89.130  1.00 50.21  ?  65   PHE H CD1  1 
ATOM   3381  C  CD2  . PHE C  1 64   ? 140.116 139.021 89.388  1.00 55.92  ?  65   PHE H CD2  1 
ATOM   3382  C  CE1  . PHE C  1 64   ? 138.538 141.148 90.300  1.00 48.26  ?  65   PHE H CE1  1 
ATOM   3383  C  CE2  . PHE C  1 64   ? 140.474 139.712 90.557  1.00 56.41  ?  65   PHE H CE2  1 
ATOM   3384  C  CZ   . PHE C  1 64   ? 139.680 140.770 91.019  1.00 56.30  ?  65   PHE H CZ   1 
ATOM   3385  N  N    . GLY C  1 65   ? 136.778 136.317 85.794  1.00 50.32  ?  66   GLY H N    1 
ATOM   3386  C  CA   . GLY C  1 65   ? 136.222 135.725 84.587  1.00 47.61  ?  66   GLY H CA   1 
ATOM   3387  C  C    . GLY C  1 65   ? 134.719 135.914 84.468  1.00 48.69  ?  66   GLY H C    1 
ATOM   3388  O  O    . GLY C  1 65   ? 134.252 136.456 83.474  1.00 56.27  ?  66   GLY H O    1 
ATOM   3389  N  N    . PHE C  1 66   ? 133.946 135.542 85.483  1.00 47.88  ?  67   PHE H N    1 
ATOM   3390  C  CA   . PHE C  1 66   ? 132.494 135.724 85.482  1.00 45.29  ?  67   PHE H CA   1 
ATOM   3391  C  C    . PHE C  1 66   ? 132.075 137.187 85.602  1.00 49.17  ?  67   PHE H C    1 
ATOM   3392  O  O    . PHE C  1 66   ? 131.104 137.597 84.968  1.00 57.01  ?  67   PHE H O    1 
ATOM   3393  C  CB   . PHE C  1 66   ? 131.846 134.897 86.597  1.00 39.21  ?  67   PHE H CB   1 
ATOM   3394  C  CG   . PHE C  1 66   ? 132.091 133.413 86.463  1.00 41.41  ?  67   PHE H CG   1 
ATOM   3395  C  CD1  . PHE C  1 66   ? 131.722 132.738 85.287  1.00 42.07  ?  67   PHE H CD1  1 
ATOM   3396  C  CD2  . PHE C  1 66   ? 132.701 132.698 87.511  1.00 43.58  ?  67   PHE H CD2  1 
ATOM   3397  C  CE1  . PHE C  1 66   ? 131.992 131.374 85.142  1.00 43.84  ?  67   PHE H CE1  1 
ATOM   3398  C  CE2  . PHE C  1 66   ? 132.966 131.331 87.365  1.00 44.29  ?  67   PHE H CE2  1 
ATOM   3399  C  CZ   . PHE C  1 66   ? 132.627 130.674 86.179  1.00 46.59  ?  67   PHE H CZ   1 
ATOM   3400  N  N    . CYS C  1 67   ? 132.803 137.996 86.373  1.00 52.69  ?  68   CYS H N    1 
ATOM   3401  C  CA   . CYS C  1 67   ? 132.506 139.421 86.525  1.00 50.92  ?  68   CYS H CA   1 
ATOM   3402  C  C    . CYS C  1 67   ? 132.694 140.206 85.223  1.00 54.82  ?  68   CYS H C    1 
ATOM   3403  O  O    . CYS C  1 67   ? 131.847 141.020 84.867  1.00 65.28  ?  68   CYS H O    1 
ATOM   3404  C  CB   . CYS C  1 67   ? 133.398 140.003 87.614  1.00 47.42  ?  68   CYS H CB   1 
ATOM   3405  S  SG   . CYS C  1 67   ? 132.924 139.345 89.231  1.00 63.47  ?  68   CYS H SG   1 
ATOM   3406  N  N    . TRP C  1 68   ? 133.771 139.938 84.485  1.00 58.09  ?  69   TRP H N    1 
ATOM   3407  C  CA   . TRP C  1 68   ? 134.043 140.556 83.192  1.00 61.49  ?  69   TRP H CA   1 
ATOM   3408  C  C    . TRP C  1 68   ? 133.349 139.883 82.005  1.00 71.26  ?  69   TRP H C    1 
ATOM   3409  O  O    . TRP C  1 68   ? 133.363 140.470 80.930  1.00 75.94  ?  69   TRP H O    1 
ATOM   3410  C  CB   . TRP C  1 68   ? 135.551 140.609 82.959  1.00 59.83  ?  69   TRP H CB   1 
ATOM   3411  C  CG   . TRP C  1 68   ? 136.260 141.666 83.734  1.00 63.83  ?  69   TRP H CG   1 
ATOM   3412  C  CD1  . TRP C  1 68   ? 137.028 141.478 84.828  1.00 65.76  ?  69   TRP H CD1  1 
ATOM   3413  C  CD2  . TRP C  1 68   ? 136.309 143.096 83.457  1.00 68.64  ?  69   TRP H CD2  1 
ATOM   3414  N  NE1  . TRP C  1 68   ? 137.570 142.680 85.225  1.00 64.70  ?  69   TRP H NE1  1 
ATOM   3415  C  CE2  . TRP C  1 68   ? 137.213 143.700 84.377  1.00 65.89  ?  69   TRP H CE2  1 
ATOM   3416  C  CE3  . TRP C  1 68   ? 135.712 143.939 82.500  1.00 79.85  ?  69   TRP H CE3  1 
ATOM   3417  C  CZ2  . TRP C  1 68   ? 137.527 145.061 84.338  1.00 71.51  ?  69   TRP H CZ2  1 
ATOM   3418  C  CZ3  . TRP C  1 68   ? 136.019 145.311 82.452  1.00 86.11  ?  69   TRP H CZ3  1 
ATOM   3419  C  CH2  . TRP C  1 68   ? 136.935 145.870 83.358  1.00 83.36  ?  69   TRP H CH2  1 
ATOM   3420  N  N    . LEU C  1 69   ? 132.729 138.707 82.137  1.00 71.34  ?  70   LEU H N    1 
ATOM   3421  C  CA   . LEU C  1 69   ? 132.147 137.991 80.994  1.00 69.53  ?  70   LEU H CA   1 
ATOM   3422  C  C    . LEU C  1 69   ? 131.104 138.834 80.246  1.00 80.64  ?  70   LEU H C    1 
ATOM   3423  O  O    . LEU C  1 69   ? 131.272 139.117 79.062  1.00 89.09  ?  70   LEU H O    1 
ATOM   3424  C  CB   . LEU C  1 69   ? 131.568 136.645 81.466  1.00 72.37  ?  70   LEU H CB   1 
ATOM   3425  C  CG   . LEU C  1 69   ? 130.931 135.788 80.359  1.00 82.18  ?  70   LEU H CG   1 
ATOM   3426  C  CD1  . LEU C  1 69   ? 131.939 135.388 79.285  1.00 79.83  ?  70   LEU H CD1  1 
ATOM   3427  C  CD2  . LEU C  1 69   ? 130.366 134.509 80.970  1.00 81.27  ?  70   LEU H CD2  1 
ATOM   3428  N  N    . SER C  1 70   ? 130.050 139.277 80.935  1.00 83.40  ?  71   SER H N    1 
ATOM   3429  C  CA   . SER C  1 70   ? 128.993 140.082 80.308  1.00 92.45  ?  71   SER H CA   1 
ATOM   3430  C  C    . SER C  1 70   ? 129.496 141.448 79.816  1.00 95.96  ?  71   SER H C    1 
ATOM   3431  O  O    . SER C  1 70   ? 129.225 141.769 78.659  1.00 103.34 ?  71   SER H O    1 
ATOM   3432  C  CB   . SER C  1 70   ? 127.757 140.221 81.208  1.00 96.19  ?  71   SER H CB   1 
ATOM   3433  O  OG   . SER C  1 70   ? 127.314 138.943 81.626  1.00 100.90 ?  71   SER H OG   1 
ATOM   3434  N  N    . PRO C  1 71   ? 130.266 142.244 80.589  1.00 93.17  ?  72   PRO H N    1 
ATOM   3435  C  CA   . PRO C  1 71   ? 130.864 143.478 80.081  1.00 97.71  ?  72   PRO H CA   1 
ATOM   3436  C  C    . PRO C  1 71   ? 131.766 143.283 78.859  1.00 104.94 ?  72   PRO H C    1 
ATOM   3437  O  O    . PRO C  1 71   ? 131.636 144.013 77.879  1.00 115.01 ?  72   PRO H O    1 
ATOM   3438  C  CB   . PRO C  1 71   ? 131.663 144.067 81.248  1.00 93.19  ?  72   PRO H CB   1 
ATOM   3439  C  CG   . PRO C  1 71   ? 130.955 143.518 82.476  1.00 85.32  ?  72   PRO H CG   1 
ATOM   3440  C  CD   . PRO C  1 71   ? 130.508 142.135 82.020  1.00 86.99  ?  72   PRO H CD   1 
ATOM   3441  N  N    . ALA C  1 72   ? 132.678 142.309 78.877  1.00 99.46  ?  73   ALA H N    1 
ATOM   3442  C  CA   . ALA C  1 72   ? 133.620 142.098 77.781  1.00 102.50 ?  73   ALA H CA   1 
ATOM   3443  C  C    . ALA C  1 72   ? 132.909 141.668 76.494  1.00 108.30 ?  73   ALA H C    1 
ATOM   3444  O  O    . ALA C  1 72   ? 133.218 142.196 75.432  1.00 115.16 ?  73   ALA H O    1 
ATOM   3445  C  CB   . ALA C  1 72   ? 134.684 141.080 78.202  1.00 102.72 ?  73   ALA H CB   1 
ATOM   3446  N  N    . LEU C  1 73   ? 131.922 140.771 76.569  1.00 107.50 ?  74   LEU H N    1 
ATOM   3447  C  CA   . LEU C  1 73   ? 131.109 140.420 75.404  1.00 109.96 ?  74   LEU H CA   1 
ATOM   3448  C  C    . LEU C  1 73   ? 130.271 141.609 74.914  1.00 115.88 ?  74   LEU H C    1 
ATOM   3449  O  O    . LEU C  1 73   ? 130.267 141.903 73.723  1.00 125.86 ?  74   LEU H O    1 
ATOM   3450  C  CB   . LEU C  1 73   ? 130.212 139.217 75.736  1.00 109.61 ?  74   LEU H CB   1 
ATOM   3451  C  CG   . LEU C  1 73   ? 130.974 137.893 75.931  1.00 108.52 ?  74   LEU H CG   1 
ATOM   3452  C  CD1  . LEU C  1 73   ? 130.002 136.815 76.407  1.00 102.91 ?  74   LEU H CD1  1 
ATOM   3453  C  CD2  . LEU C  1 73   ? 131.621 137.405 74.635  1.00 107.51 ?  74   LEU H CD2  1 
ATOM   3454  N  N    . GLN C  1 74   ? 129.591 142.324 75.808  1.00 113.14 ?  75   GLN H N    1 
ATOM   3455  C  CA   . GLN C  1 74   ? 128.734 143.449 75.433  1.00 119.64 ?  75   GLN H CA   1 
ATOM   3456  C  C    . GLN C  1 74   ? 129.513 144.603 74.771  1.00 125.74 ?  75   GLN H C    1 
ATOM   3457  O  O    . GLN C  1 74   ? 128.990 145.229 73.850  1.00 134.19 ?  75   GLN H O    1 
ATOM   3458  C  CB   . GLN C  1 74   ? 127.931 143.879 76.671  1.00 119.36 ?  75   GLN H CB   1 
ATOM   3459  C  CG   . GLN C  1 74   ? 126.924 145.014 76.420  1.00 133.43 ?  75   GLN H CG   1 
ATOM   3460  C  CD   . GLN C  1 74   ? 127.465 146.426 76.663  1.00 140.54 ?  75   GLN H CD   1 
ATOM   3461  O  OE1  . GLN C  1 74   ? 128.588 146.647 77.092  1.00 139.93 ?  75   GLN H OE1  1 
ATOM   3462  N  NE2  . GLN C  1 74   ? 126.666 147.440 76.421  1.00 139.59 ?  75   GLN H NE2  1 
ATOM   3463  N  N    . ASP C  1 75   ? 130.762 144.857 75.172  1.00 122.46 ?  76   ASP H N    1 
ATOM   3464  C  CA   . ASP C  1 75   ? 131.632 145.815 74.482  1.00 127.38 ?  76   ASP H CA   1 
ATOM   3465  C  C    . ASP C  1 75   ? 132.238 145.231 73.191  1.00 131.02 ?  76   ASP H C    1 
ATOM   3466  O  O    . ASP C  1 75   ? 132.081 145.814 72.123  1.00 139.02 ?  76   ASP H O    1 
ATOM   3467  C  CB   . ASP C  1 75   ? 132.715 146.331 75.438  1.00 129.49 ?  76   ASP H CB   1 
ATOM   3468  C  CG   . ASP C  1 75   ? 133.536 147.464 74.803  1.00 137.39 ?  76   ASP H CG   1 
ATOM   3469  O  OD1  . ASP C  1 75   ? 134.546 147.158 74.132  1.00 140.69 ?  76   ASP H OD1  1 
ATOM   3470  O  OD2  . ASP C  1 75   ? 133.161 148.649 74.947  1.00 137.98 ?  76   ASP H OD2  1 
ATOM   3471  N  N    . LEU C  1 76   ? 132.901 144.072 73.239  1.00 126.39 ?  77   LEU H N    1 
ATOM   3472  C  CA   . LEU C  1 76   ? 133.641 143.537 72.085  1.00 126.49 ?  77   LEU H CA   1 
ATOM   3473  C  C    . LEU C  1 76   ? 132.745 143.008 70.953  1.00 133.39 ?  77   LEU H C    1 
ATOM   3474  O  O    . LEU C  1 76   ? 133.220 142.839 69.832  1.00 136.09 ?  77   LEU H O    1 
ATOM   3475  C  CB   . LEU C  1 76   ? 134.642 142.466 72.546  1.00 124.38 ?  77   LEU H CB   1 
ATOM   3476  C  CG   . LEU C  1 76   ? 135.722 142.979 73.517  1.00 127.77 ?  77   LEU H CG   1 
ATOM   3477  C  CD1  . LEU C  1 76   ? 136.574 141.807 74.003  1.00 127.37 ?  77   LEU H CD1  1 
ATOM   3478  C  CD2  . LEU C  1 76   ? 136.655 143.993 72.857  1.00 119.69 ?  77   LEU H CD2  1 
ATOM   3479  N  N    . GLN C  1 77   ? 131.450 142.817 71.225  1.00 138.34 ?  78   GLN H N    1 
ATOM   3480  C  CA   . GLN C  1 77   ? 130.480 142.492 70.159  1.00 145.39 ?  78   GLN H CA   1 
ATOM   3481  C  C    . GLN C  1 77   ? 130.092 143.758 69.336  1.00 148.70 ?  78   GLN H C    1 
ATOM   3482  O  O    . GLN C  1 77   ? 129.605 143.628 68.214  1.00 155.53 ?  78   GLN H O    1 
ATOM   3483  C  CB   . GLN C  1 77   ? 129.211 141.832 70.698  1.00 144.47 ?  78   GLN H CB   1 
ATOM   3484  C  CG   . GLN C  1 77   ? 128.310 141.251 69.620  1.00 152.92 ?  78   GLN H CG   1 
ATOM   3485  C  CD   . GLN C  1 77   ? 127.293 140.275 70.176  1.00 155.00 ?  78   GLN H CD   1 
ATOM   3486  O  OE1  . GLN C  1 77   ? 127.262 139.106 69.793  1.00 153.89 ?  78   GLN H OE1  1 
ATOM   3487  N  NE2  . GLN C  1 77   ? 126.451 140.753 71.086  1.00 159.99 ?  78   GLN H NE2  1 
ATOM   3488  N  N    . ALA C  1 78   ? 130.305 144.965 69.881  1.00 143.80 ?  79   ALA H N    1 
ATOM   3489  C  CA   . ALA C  1 78   ? 130.058 146.189 69.122  1.00 146.19 ?  79   ALA H CA   1 
ATOM   3490  C  C    . ALA C  1 78   ? 131.026 146.314 67.930  1.00 149.25 ?  79   ALA H C    1 
ATOM   3491  O  O    . ALA C  1 78   ? 132.237 146.135 68.075  1.00 146.62 ?  79   ALA H O    1 
ATOM   3492  C  CB   . ALA C  1 78   ? 130.148 147.405 70.051  1.00 145.50 ?  79   ALA H CB   1 
ATOM   3493  N  N    . THR C  1 79   ? 130.505 146.638 66.748  1.00 154.16 ?  80   THR H N    1 
ATOM   3494  C  CA   . THR C  1 79   ? 131.297 146.900 65.541  1.00 155.12 ?  80   THR H CA   1 
ATOM   3495  C  C    . THR C  1 79   ? 131.904 148.304 65.566  1.00 159.51 ?  80   THR H C    1 
ATOM   3496  O  O    . THR C  1 79   ? 131.397 149.214 66.221  1.00 161.77 ?  80   THR H O    1 
ATOM   3497  C  CB   . THR C  1 79   ? 130.460 146.719 64.263  1.00 158.85 ?  80   THR H CB   1 
ATOM   3498  O  OG1  . THR C  1 79   ? 129.371 147.602 64.234  1.00 165.28 ?  80   THR H OG1  1 
ATOM   3499  C  CG2  . THR C  1 79   ? 129.908 145.302 64.119  1.00 153.90 ?  80   THR H CG2  1 
ATOM   3500  N  N    . GLU C  1 80   ? 133.007 148.484 64.839  1.00 160.62 ?  81   GLU H N    1 
ATOM   3501  C  CA   . GLU C  1 80   ? 133.640 149.780 64.578  1.00 167.46 ?  81   GLU H CA   1 
ATOM   3502  C  C    . GLU C  1 80   ? 133.391 150.195 63.120  1.00 174.52 ?  81   GLU H C    1 
ATOM   3503  O  O    . GLU C  1 80   ? 133.566 149.391 62.200  1.00 174.87 ?  81   GLU H O    1 
ATOM   3504  C  CB   . GLU C  1 80   ? 135.131 149.687 64.948  1.00 161.59 ?  81   GLU H CB   1 
ATOM   3505  C  CG   . GLU C  1 80   ? 135.966 150.928 64.587  1.00 167.85 ?  81   GLU H CG   1 
ATOM   3506  C  CD   . GLU C  1 80   ? 136.754 150.793 63.269  1.00 177.03 ?  81   GLU H CD   1 
ATOM   3507  O  OE1  . GLU C  1 80   ? 137.392 149.740 63.035  1.00 177.73 ?  81   GLU H OE1  1 
ATOM   3508  O  OE2  . GLU C  1 80   ? 136.790 151.769 62.487  1.00 179.51 ?  81   GLU H OE2  1 
ATOM   3509  N  N    . ALA C  1 81   ? 132.948 151.434 62.910  1.00 175.58 ?  82   ALA H N    1 
ATOM   3510  C  CA   . ALA C  1 81   ? 132.405 151.908 61.640  1.00 176.45 ?  82   ALA H CA   1 
ATOM   3511  C  C    . ALA C  1 81   ? 132.830 153.350 61.320  1.00 180.84 ?  82   ALA H C    1 
ATOM   3512  O  O    . ALA C  1 81   ? 133.087 154.151 62.219  1.00 181.64 ?  82   ALA H O    1 
ATOM   3513  C  CB   . ALA C  1 81   ? 130.877 151.798 61.714  1.00 178.72 ?  82   ALA H CB   1 
ATOM   3514  N  N    . ASN C  1 82   ? 132.852 153.698 60.031  1.00 183.46 ?  83   ASN H N    1 
ATOM   3515  C  CA   . ASN C  1 82   ? 132.906 155.085 59.566  1.00 185.24 ?  83   ASN H CA   1 
ATOM   3516  C  C    . ASN C  1 82   ? 131.492 155.696 59.610  1.00 186.33 ?  83   ASN H C    1 
ATOM   3517  O  O    . ASN C  1 82   ? 130.535 155.053 59.171  1.00 182.97 ?  83   ASN H O    1 
ATOM   3518  C  CB   . ASN C  1 82   ? 133.496 155.140 58.146  1.00 192.60 ?  83   ASN H CB   1 
ATOM   3519  C  CG   . ASN C  1 82   ? 134.806 154.386 58.002  1.00 202.47 ?  83   ASN H CG   1 
ATOM   3520  O  OD1  . ASN C  1 82   ? 134.855 153.279 57.483  1.00 197.37 ?  83   ASN H OD1  1 
ATOM   3521  N  ND2  . ASN C  1 82   ? 135.903 154.945 58.451  1.00 213.88 ?  83   ASN H ND2  1 
ATOM   3522  N  N    . CYS C  1 83   ? 131.345 156.919 60.130  1.00 186.38 ?  84   CYS H N    1 
ATOM   3523  C  CA   . CYS C  1 83   ? 130.030 157.479 60.475  1.00 184.14 ?  84   CYS H CA   1 
ATOM   3524  C  C    . CYS C  1 83   ? 129.912 158.980 60.143  1.00 182.35 ?  84   CYS H C    1 
ATOM   3525  O  O    . CYS C  1 83   ? 130.858 159.725 60.366  1.00 183.76 ?  84   CYS H O    1 
ATOM   3526  C  CB   . CYS C  1 83   ? 129.762 157.211 61.968  1.00 186.59 ?  84   CYS H CB   1 
ATOM   3527  S  SG   . CYS C  1 83   ? 130.165 155.531 62.538  1.00 194.52 ?  84   CYS H SG   1 
ATOM   3528  N  N    . THR C  1 84   ? 128.769 159.459 59.637  1.00 179.16 ?  85   THR H N    1 
ATOM   3529  C  CA   . THR C  1 84   ? 128.582 160.883 59.250  1.00 176.50 ?  85   THR H CA   1 
ATOM   3530  C  C    . THR C  1 84   ? 127.252 161.451 59.739  1.00 174.24 ?  85   THR H C    1 
ATOM   3531  O  O    . THR C  1 84   ? 126.213 160.809 59.588  1.00 172.84 ?  85   THR H O    1 
ATOM   3532  C  CB   . THR C  1 84   ? 128.681 161.095 57.726  1.00 178.35 ?  85   THR H CB   1 
ATOM   3533  O  OG1  . THR C  1 84   ? 127.702 160.343 57.039  1.00 178.82 ?  85   THR H OG1  1 
ATOM   3534  C  CG2  . THR C  1 84   ? 130.044 160.729 57.146  1.00 180.93 ?  85   THR H CG2  1 
ATOM   3535  N  N    . VAL C  1 85   ? 127.242 162.671 60.286  1.00 173.00 ?  86   VAL H N    1 
ATOM   3536  C  CA   . VAL C  1 85   ? 126.012 163.332 60.773  1.00 172.16 ?  86   VAL H CA   1 
ATOM   3537  C  C    . VAL C  1 85   ? 125.034 163.589 59.620  1.00 166.42 ?  86   VAL H C    1 
ATOM   3538  O  O    . VAL C  1 85   ? 125.464 163.991 58.538  1.00 169.45 ?  86   VAL H O    1 
ATOM   3539  C  CB   . VAL C  1 85   ? 126.311 164.665 61.494  1.00 177.11 ?  86   VAL H CB   1 
ATOM   3540  C  CG1  . VAL C  1 85   ? 125.092 165.131 62.297  1.00 180.63 ?  86   VAL H CG1  1 
ATOM   3541  C  CG2  . VAL C  1 85   ? 127.475 164.558 62.483  1.00 172.96 ?  86   VAL H CG2  1 
ATOM   3542  N  N    . LEU C  1 86   ? 123.727 163.392 59.843  1.00 161.13 ?  87   LEU H N    1 
ATOM   3543  C  CA   . LEU C  1 86   ? 122.693 163.628 58.825  1.00 163.32 ?  87   LEU H CA   1 
ATOM   3544  C  C    . LEU C  1 86   ? 121.479 164.464 59.278  1.00 165.80 ?  87   LEU H C    1 
ATOM   3545  O  O    . LEU C  1 86   ? 120.825 165.049 58.415  1.00 168.63 ?  87   LEU H O    1 
ATOM   3546  C  CB   . LEU C  1 86   ? 122.321 162.307 58.117  1.00 164.22 ?  87   LEU H CB   1 
ATOM   3547  C  CG   . LEU C  1 86   ? 121.932 161.094 58.983  1.00 161.56 ?  87   LEU H CG   1 
ATOM   3548  C  CD1  . LEU C  1 86   ? 120.608 161.269 59.717  1.00 157.43 ?  87   LEU H CD1  1 
ATOM   3549  C  CD2  . LEU C  1 86   ? 121.781 159.861 58.093  1.00 164.32 ?  87   LEU H CD2  1 
ATOM   3550  N  N    . SER C  1 87   ? 121.196 164.609 60.578  1.00 163.96 ?  88   SER H N    1 
ATOM   3551  C  CA   . SER C  1 87   ? 120.252 165.627 61.083  1.00 163.55 ?  88   SER H CA   1 
ATOM   3552  C  C    . SER C  1 87   ? 120.461 165.930 62.572  1.00 162.38 ?  88   SER H C    1 
ATOM   3553  O  O    . SER C  1 87   ? 121.029 165.122 63.307  1.00 166.72 ?  88   SER H O    1 
ATOM   3554  C  CB   . SER C  1 87   ? 118.790 165.229 60.811  1.00 163.61 ?  88   SER H CB   1 
ATOM   3555  O  OG   . SER C  1 87   ? 118.416 164.036 61.470  1.00 161.40 ?  88   SER H OG   1 
ATOM   3556  N  N    . VAL C  1 88   ? 120.019 167.113 63.016  1.00 158.64 ?  89   VAL H N    1 
ATOM   3557  C  CA   . VAL C  1 88   ? 120.143 167.612 64.401  1.00 157.17 ?  89   VAL H CA   1 
ATOM   3558  C  C    . VAL C  1 88   ? 118.897 168.422 64.781  1.00 156.16 ?  89   VAL H C    1 
ATOM   3559  O  O    . VAL C  1 88   ? 118.475 169.275 63.999  1.00 156.99 ?  89   VAL H O    1 
ATOM   3560  C  CB   . VAL C  1 88   ? 121.402 168.496 64.561  1.00 153.20 ?  89   VAL H CB   1 
ATOM   3561  C  CG1  . VAL C  1 88   ? 121.565 168.994 66.000  1.00 153.38 ?  89   VAL H CG1  1 
ATOM   3562  C  CG2  . VAL C  1 88   ? 122.690 167.772 64.153  1.00 155.64 ?  89   VAL H CG2  1 
ATOM   3563  N  N    . GLN C  1 89   ? 118.413 168.281 66.027  1.00 156.13 ?  90   GLN H N    1 
ATOM   3564  C  CA   . GLN C  1 89   ? 117.321 169.104 66.526  1.00 154.87 ?  90   GLN H CA   1 
ATOM   3565  C  C    . GLN C  1 89   ? 117.118 169.042 68.056  1.00 151.10 ?  90   GLN H C    1 
ATOM   3566  O  O    . GLN C  1 89   ? 117.474 168.057 68.702  1.00 153.66 ?  90   GLN H O    1 
ATOM   3567  C  CB   . GLN C  1 89   ? 115.973 168.678 65.909  1.00 154.51 ?  90   GLN H CB   1 
ATOM   3568  C  CG   . GLN C  1 89   ? 115.509 167.294 66.334  1.00 157.29 ?  90   GLN H CG   1 
ATOM   3569  C  CD   . GLN C  1 89   ? 115.696 166.252 65.250  1.00 160.70 ?  90   GLN H CD   1 
ATOM   3570  O  OE1  . GLN C  1 89   ? 116.376 166.491 64.252  1.00 161.87 ?  90   GLN H OE1  1 
ATOM   3571  N  NE2  . GLN C  1 89   ? 115.091 165.086 65.440  1.00 158.43 ?  90   GLN H NE2  1 
ATOM   3572  N  N    . GLN C  1 90   ? 116.533 170.103 68.610  1.00 145.16 ?  91   GLN H N    1 
ATOM   3573  C  CA   . GLN C  1 90   ? 116.019 170.063 69.983  1.00 144.10 ?  91   GLN H CA   1 
ATOM   3574  C  C    . GLN C  1 90   ? 114.541 169.661 69.971  1.00 147.36 ?  91   GLN H C    1 
ATOM   3575  O  O    . GLN C  1 90   ? 113.775 170.145 69.138  1.00 149.53 ?  91   GLN H O    1 
ATOM   3576  C  CB   . GLN C  1 90   ? 116.170 171.426 70.669  1.00 140.88 ?  91   GLN H CB   1 
ATOM   3577  C  CG   . GLN C  1 90   ? 117.628 171.851 70.875  1.00 140.78 ?  91   GLN H CG   1 
ATOM   3578  C  CD   . GLN C  1 90   ? 117.727 173.285 71.389  1.00 139.80 ?  91   GLN H CD   1 
ATOM   3579  O  OE1  . GLN C  1 90   ? 116.856 173.802 72.076  1.00 137.17 ?  91   GLN H OE1  1 
ATOM   3580  N  NE2  . GLN C  1 90   ? 118.785 173.991 71.074  1.00 144.35 ?  91   GLN H NE2  1 
ATOM   3581  N  N    . ILE C  1 91   ? 114.115 168.803 70.899  1.00 150.72 ?  92   ILE H N    1 
ATOM   3582  C  CA   . ILE C  1 91   ? 112.724 168.305 70.947  1.00 155.77 ?  92   ILE H CA   1 
ATOM   3583  C  C    . ILE C  1 91   ? 111.709 169.282 71.574  1.00 156.50 ?  92   ILE H C    1 
ATOM   3584  O  O    . ILE C  1 91   ? 110.540 168.935 71.736  1.00 156.58 ?  92   ILE H O    1 
ATOM   3585  C  CB   . ILE C  1 91   ? 112.651 166.902 71.583  1.00 157.97 ?  92   ILE H CB   1 
ATOM   3586  C  CG1  . ILE C  1 91   ? 113.004 166.918 73.080  1.00 160.24 ?  92   ILE H CG1  1 
ATOM   3587  C  CG2  . ILE C  1 91   ? 113.536 165.924 70.798  1.00 154.63 ?  92   ILE H CG2  1 
ATOM   3588  C  CD1  . ILE C  1 91   ? 112.728 165.590 73.784  1.00 156.34 ?  92   ILE H CD1  1 
ATOM   3589  N  N    . GLY C  1 92   ? 112.125 170.497 71.938  1.00 151.97 ?  93   GLY H N    1 
ATOM   3590  C  CA   . GLY C  1 92   ? 111.241 171.514 72.526  1.00 152.15 ?  93   GLY H CA   1 
ATOM   3591  C  C    . GLY C  1 92   ? 110.777 171.202 73.956  1.00 157.26 ?  93   GLY H C    1 
ATOM   3592  O  O    . GLY C  1 92   ? 109.775 171.735 74.418  1.00 162.41 ?  93   GLY H O    1 
ATOM   3593  N  N    . GLU C  1 93   ? 111.484 170.325 74.656  1.00 154.86 ?  94   GLU H N    1 
ATOM   3594  C  CA   . GLU C  1 93   ? 111.190 169.851 76.009  1.00 153.26 ?  94   GLU H CA   1 
ATOM   3595  C  C    . GLU C  1 93   ? 112.510 169.609 76.770  1.00 149.09 ?  94   GLU H C    1 
ATOM   3596  O  O    . GLU C  1 93   ? 113.567 169.447 76.153  1.00 147.88 ?  94   GLU H O    1 
ATOM   3597  C  CB   . GLU C  1 93   ? 110.269 168.621 75.903  1.00 154.06 ?  94   GLU H CB   1 
ATOM   3598  C  CG   . GLU C  1 93   ? 109.790 168.021 77.235  1.00 158.71 ?  94   GLU H CG   1 
ATOM   3599  C  CD   . GLU C  1 93   ? 108.838 166.830 77.059  1.00 160.92 ?  94   GLU H CD   1 
ATOM   3600  O  OE1  . GLU C  1 93   ? 108.566 166.431 75.914  1.00 158.48 ?  94   GLU H OE1  1 
ATOM   3601  O  OE2  . GLU C  1 93   ? 108.357 166.305 78.077  1.00 163.22 ?  94   GLU H OE2  1 
ATOM   3602  N  N    . VAL C  1 94   ? 112.480 169.666 78.103  1.00 149.12 ?  95   VAL H N    1 
ATOM   3603  C  CA   . VAL C  1 94   ? 113.676 169.656 78.958  1.00 151.05 ?  95   VAL H CA   1 
ATOM   3604  C  C    . VAL C  1 94   ? 113.683 168.485 79.934  1.00 150.99 ?  95   VAL H C    1 
ATOM   3605  O  O    . VAL C  1 94   ? 112.672 168.168 80.559  1.00 152.30 ?  95   VAL H O    1 
ATOM   3606  C  CB   . VAL C  1 94   ? 113.859 170.984 79.716  1.00 154.23 ?  95   VAL H CB   1 
ATOM   3607  C  CG1  . VAL C  1 94   ? 114.136 172.139 78.753  1.00 151.83 ?  95   VAL H CG1  1 
ATOM   3608  C  CG2  . VAL C  1 94   ? 112.671 171.372 80.604  1.00 153.22 ?  95   VAL H CG2  1 
ATOM   3609  N  N    . PHE C  1 95   ? 114.857 167.886 80.109  1.00 147.88 ?  96   PHE H N    1 
ATOM   3610  C  CA   . PHE C  1 95   ? 115.157 166.952 81.191  1.00 147.61 ?  96   PHE H CA   1 
ATOM   3611  C  C    . PHE C  1 95   ? 115.937 167.656 82.304  1.00 150.09 ?  96   PHE H C    1 
ATOM   3612  O  O    . PHE C  1 95   ? 116.496 168.732 82.113  1.00 148.77 ?  96   PHE H O    1 
ATOM   3613  C  CB   . PHE C  1 95   ? 115.951 165.762 80.646  1.00 145.38 ?  96   PHE H CB   1 
ATOM   3614  C  CG   . PHE C  1 95   ? 115.111 164.752 79.900  1.00 147.14 ?  96   PHE H CG   1 
ATOM   3615  C  CD1  . PHE C  1 95   ? 114.545 163.665 80.589  1.00 148.35 ?  96   PHE H CD1  1 
ATOM   3616  C  CD2  . PHE C  1 95   ? 114.934 164.862 78.511  1.00 148.65 ?  96   PHE H CD2  1 
ATOM   3617  C  CE1  . PHE C  1 95   ? 113.824 162.684 79.889  1.00 147.97 ?  96   PHE H CE1  1 
ATOM   3618  C  CE2  . PHE C  1 95   ? 114.221 163.880 77.809  1.00 148.58 ?  96   PHE H CE2  1 
ATOM   3619  C  CZ   . PHE C  1 95   ? 113.667 162.788 78.498  1.00 147.04 ?  96   PHE H CZ   1 
ATOM   3620  N  N    . GLU C  1 96   ? 115.971 167.030 83.479  1.00 151.54 ?  97   GLU H N    1 
ATOM   3621  C  CA   . GLU C  1 96   ? 116.680 167.502 84.666  1.00 152.29 ?  97   GLU H CA   1 
ATOM   3622  C  C    . GLU C  1 96   ? 117.953 166.686 84.934  1.00 153.73 ?  97   GLU H C    1 
ATOM   3623  O  O    . GLU C  1 96   ? 117.921 165.455 84.967  1.00 152.37 ?  97   GLU H O    1 
ATOM   3624  C  CB   . GLU C  1 96   ? 115.780 167.459 85.915  1.00 154.46 ?  97   GLU H CB   1 
ATOM   3625  C  CG   . GLU C  1 96   ? 114.357 168.011 85.728  1.00 159.56 ?  97   GLU H CG   1 
ATOM   3626  C  CD   . GLU C  1 96   ? 113.331 167.004 85.166  1.00 165.80 ?  97   GLU H CD   1 
ATOM   3627  O  OE1  . GLU C  1 96   ? 113.697 165.888 84.737  1.00 163.57 ?  97   GLU H OE1  1 
ATOM   3628  O  OE2  . GLU C  1 96   ? 112.125 167.343 85.159  1.00 170.62 ?  97   GLU H OE2  1 
ATOM   3629  N  N    . CYS C  1 97   ? 119.070 167.369 85.175  1.00 156.53 ?  98   CYS H N    1 
ATOM   3630  C  CA   . CYS C  1 97   ? 120.286 166.798 85.752  1.00 157.14 ?  98   CYS H CA   1 
ATOM   3631  C  C    . CYS C  1 97   ? 120.416 167.193 87.236  1.00 162.30 ?  98   CYS H C    1 
ATOM   3632  O  O    . CYS C  1 97   ? 119.654 168.015 87.735  1.00 165.08 ?  98   CYS H O    1 
ATOM   3633  C  CB   . CYS C  1 97   ? 121.483 167.234 84.894  1.00 154.90 ?  98   CYS H CB   1 
ATOM   3634  S  SG   . CYS C  1 97   ? 121.891 169.002 84.883  1.00 166.18 ?  98   CYS H SG   1 
ATOM   3635  N  N    . THR C  1 98   ? 121.362 166.613 87.964  1.00 160.42 ?  99   THR H N    1 
ATOM   3636  C  CA   . THR C  1 98   ? 121.670 166.973 89.363  1.00 159.85 ?  99   THR H CA   1 
ATOM   3637  C  C    . THR C  1 98   ? 123.102 167.479 89.490  1.00 162.75 ?  99   THR H C    1 
ATOM   3638  O  O    . THR C  1 98   ? 124.037 166.720 89.233  1.00 164.70 ?  99   THR H O    1 
ATOM   3639  C  CB   . THR C  1 98   ? 121.478 165.769 90.298  1.00 160.46 ?  99   THR H CB   1 
ATOM   3640  O  OG1  . THR C  1 98   ? 122.191 164.646 89.825  1.00 162.38 ?  99   THR H OG1  1 
ATOM   3641  C  CG2  . THR C  1 98   ? 120.012 165.376 90.432  1.00 157.66 ?  99   THR H CG2  1 
ATOM   3642  N  N    . PHE C  1 99   ? 123.303 168.730 89.912  1.00 163.24 ?  100  PHE H N    1 
ATOM   3643  C  CA   . PHE C  1 99   ? 124.641 169.223 90.250  1.00 169.60 ?  100  PHE H CA   1 
ATOM   3644  C  C    . PHE C  1 99   ? 125.020 168.843 91.684  1.00 179.67 ?  100  PHE H C    1 
ATOM   3645  O  O    . PHE C  1 99   ? 124.172 168.666 92.542  1.00 180.60 ?  100  PHE H O    1 
ATOM   3646  C  CB   . PHE C  1 99   ? 124.770 170.736 89.987  1.00 166.51 ?  100  PHE H CB   1 
ATOM   3647  C  CG   . PHE C  1 99   ? 124.050 171.676 90.938  1.00 165.65 ?  100  PHE H CG   1 
ATOM   3648  C  CD1  . PHE C  1 99   ? 124.587 171.967 92.205  1.00 170.17 ?  100  PHE H CD1  1 
ATOM   3649  C  CD2  . PHE C  1 99   ? 122.868 172.314 90.532  1.00 164.42 ?  100  PHE H CD2  1 
ATOM   3650  C  CE1  . PHE C  1 99   ? 123.921 172.853 93.071  1.00 169.92 ?  100  PHE H CE1  1 
ATOM   3651  C  CE2  . PHE C  1 99   ? 122.214 173.216 91.387  1.00 165.75 ?  100  PHE H CE2  1 
ATOM   3652  C  CZ   . PHE C  1 99   ? 122.736 173.480 92.661  1.00 167.11 ?  100  PHE H CZ   1 
ATOM   3653  N  N    . THR C  1 100  ? 126.306 168.776 91.968  1.00 186.94 ?  101  THR H N    1 
ATOM   3654  C  CA   . THR C  1 100  ? 126.830 168.677 93.334  1.00 193.71 ?  101  THR H CA   1 
ATOM   3655  C  C    . THR C  1 100  ? 127.754 169.848 93.643  1.00 194.56 ?  101  THR H C    1 
ATOM   3656  O  O    . THR C  1 100  ? 128.602 170.223 92.836  1.00 193.64 ?  101  THR H O    1 
ATOM   3657  C  CB   . THR C  1 100  ? 127.494 167.321 93.603  1.00 198.77 ?  101  THR H CB   1 
ATOM   3658  O  OG1  . THR C  1 100  ? 127.933 167.284 94.937  1.00 196.87 ?  101  THR H OG1  1 
ATOM   3659  C  CG2  . THR C  1 100  ? 128.707 167.017 92.736  1.00 200.95 ?  101  THR H CG2  1 
ATOM   3660  N  N    . CYS C  1 101  ? 127.591 170.435 94.824  1.00 198.31 ?  102  CYS H N    1 
ATOM   3661  C  CA   . CYS C  1 101  ? 128.489 171.449 95.361  1.00 198.04 ?  102  CYS H CA   1 
ATOM   3662  C  C    . CYS C  1 101  ? 129.820 170.859 95.867  1.00 200.18 ?  102  CYS H C    1 
ATOM   3663  O  O    . CYS C  1 101  ? 130.757 171.601 96.150  1.00 203.84 ?  102  CYS H O    1 
ATOM   3664  C  CB   . CYS C  1 101  ? 127.802 172.116 96.555  1.00 193.09 ?  102  CYS H CB   1 
ATOM   3665  S  SG   . CYS C  1 101  ? 126.035 172.496 96.457  1.00 188.67 ?  102  CYS H SG   1 
ATOM   3666  N  N    . GLY C  1 102  ? 129.880 169.536 96.048  1.00 195.20 ?  103  GLY H N    1 
ATOM   3667  C  CA   . GLY C  1 102  ? 130.759 168.892 97.026  1.00 193.88 ?  103  GLY H CA   1 
ATOM   3668  C  C    . GLY C  1 102  ? 130.120 168.940 98.422  1.00 197.77 ?  103  GLY H C    1 
ATOM   3669  O  O    . GLY C  1 102  ? 129.605 169.973 98.837  1.00 197.85 ?  103  GLY H O    1 
ATOM   3670  N  N    . ALA C  1 103  ? 130.121 167.811 99.134  1.00 195.80 ?  104  ALA H N    1 
ATOM   3671  C  CA   . ALA C  1 103  ? 129.456 167.617 100.428 1.00 195.31 ?  104  ALA H CA   1 
ATOM   3672  C  C    . ALA C  1 103  ? 127.933 167.920 100.440 1.00 201.51 ?  104  ALA H C    1 
ATOM   3673  O  O    . ALA C  1 103  ? 127.474 168.961 100.912 1.00 200.74 ?  104  ALA H O    1 
ATOM   3674  C  CB   . ALA C  1 103  ? 130.255 168.325 101.530 1.00 189.77 ?  104  ALA H CB   1 
ATOM   3675  N  N    . ASP C  1 104  ? 127.146 166.929 100.003 1.00 206.86 ?  105  ASP H N    1 
ATOM   3676  C  CA   . ASP C  1 104  ? 125.700 166.784 100.248 1.00 210.47 ?  105  ASP H CA   1 
ATOM   3677  C  C    . ASP C  1 104  ? 124.771 167.831 99.581  1.00 208.17 ?  105  ASP H C    1 
ATOM   3678  O  O    . ASP C  1 104  ? 124.030 168.555 100.247 1.00 208.23 ?  105  ASP H O    1 
ATOM   3679  C  CB   . ASP C  1 104  ? 125.453 166.582 101.758 1.00 211.99 ?  105  ASP H CB   1 
ATOM   3680  C  CG   . ASP C  1 104  ? 124.055 166.043 102.089 1.00 216.03 ?  105  ASP H CG   1 
ATOM   3681  O  OD1  . ASP C  1 104  ? 123.307 165.673 101.155 1.00 217.90 ?  105  ASP H OD1  1 
ATOM   3682  O  OD2  . ASP C  1 104  ? 123.719 165.954 103.289 1.00 216.85 ?  105  ASP H OD2  1 
ATOM   3683  N  N    . CYS C  1 105  ? 124.770 167.868 98.244  1.00 204.74 ?  106  CYS H N    1 
ATOM   3684  C  CA   . CYS C  1 105  ? 123.878 168.694 97.415  1.00 195.09 ?  106  CYS H CA   1 
ATOM   3685  C  C    . CYS C  1 105  ? 123.089 167.866 96.379  1.00 191.98 ?  106  CYS H C    1 
ATOM   3686  O  O    . CYS C  1 105  ? 123.576 166.854 95.885  1.00 187.48 ?  106  CYS H O    1 
ATOM   3687  C  CB   . CYS C  1 105  ? 124.698 169.778 96.708  1.00 192.87 ?  106  CYS H CB   1 
ATOM   3688  S  SG   . CYS C  1 105  ? 125.184 171.169 97.748  1.00 185.42 ?  106  CYS H SG   1 
ATOM   3689  N  N    . ARG C  1 106  ? 121.881 168.320 96.032  1.00 193.69 ?  107  ARG H N    1 
ATOM   3690  C  CA   . ARG C  1 106  ? 120.987 167.708 95.017  1.00 190.92 ?  107  ARG H CA   1 
ATOM   3691  C  C    . ARG C  1 106  ? 120.856 168.542 93.748  1.00 185.15 ?  107  ARG H C    1 
ATOM   3692  O  O    . ARG C  1 106  ? 121.055 168.045 92.655  1.00 185.80 ?  107  ARG H O    1 
ATOM   3693  C  CB   . ARG C  1 106  ? 119.604 167.443 95.632  1.00 195.31 ?  107  ARG H CB   1 
ATOM   3694  C  CG   . ARG C  1 106  ? 119.604 166.233 96.576  1.00 199.96 ?  107  ARG H CG   1 
ATOM   3695  C  CD   . ARG C  1 106  ? 118.838 166.483 97.880  1.00 204.38 ?  107  ARG H CD   1 
ATOM   3696  N  NE   . ARG C  1 106  ? 119.509 167.464 98.758  1.00 205.26 ?  107  ARG H NE   1 
ATOM   3697  C  CZ   . ARG C  1 106  ? 120.639 167.290 99.416  1.00 202.60 ?  107  ARG H CZ   1 
ATOM   3698  N  NH1  . ARG C  1 106  ? 121.160 168.262 100.101 1.00 200.72 ?  107  ARG H NH1  1 
ATOM   3699  N  NH2  . ARG C  1 106  ? 121.280 166.164 99.398  1.00 200.87 ?  107  ARG H NH2  1 
ATOM   3700  N  N    . GLY C  1 107  ? 120.510 169.806 93.890  1.00 180.77 ?  108  GLY H N    1 
ATOM   3701  C  CA   . GLY C  1 107  ? 120.592 170.798 92.832  1.00 174.68 ?  108  GLY H CA   1 
ATOM   3702  C  C    . GLY C  1 107  ? 119.849 170.494 91.529  1.00 168.70 ?  108  GLY H C    1 
ATOM   3703  O  O    . GLY C  1 107  ? 120.312 170.869 90.467  1.00 168.48 ?  108  GLY H O    1 
ATOM   3704  N  N    . THR C  1 108  ? 118.740 169.780 91.562  1.00 166.89 ?  109  THR H N    1 
ATOM   3705  C  CA   . THR C  1 108  ? 118.099 169.323 90.332  1.00 167.10 ?  109  THR H CA   1 
ATOM   3706  C  C    . THR C  1 108  ? 117.729 170.486 89.400  1.00 169.16 ?  109  THR H C    1 
ATOM   3707  O  O    . THR C  1 108  ? 117.068 171.435 89.810  1.00 169.36 ?  109  THR H O    1 
ATOM   3708  C  CB   . THR C  1 108  ? 116.944 168.379 90.616  1.00 165.73 ?  109  THR H CB   1 
ATOM   3709  O  OG1  . THR C  1 108  ? 116.501 167.825 89.417  1.00 165.35 ?  109  THR H OG1  1 
ATOM   3710  C  CG2  . THR C  1 108  ? 115.745 169.016 91.273  1.00 165.50 ?  109  THR H CG2  1 
ATOM   3711  N  N    . SER C  1 109  ? 118.243 170.460 88.168  1.00 167.14 ?  110  SER H N    1 
ATOM   3712  C  CA   . SER C  1 109  ? 118.232 171.592 87.232  1.00 163.62 ?  110  SER H CA   1 
ATOM   3713  C  C    . SER C  1 109  ? 118.010 171.153 85.784  1.00 159.69 ?  110  SER H C    1 
ATOM   3714  O  O    . SER C  1 109  ? 118.583 170.169 85.324  1.00 157.68 ?  110  SER H O    1 
ATOM   3715  C  CB   . SER C  1 109  ? 119.544 172.376 87.338  1.00 162.98 ?  110  SER H CB   1 
ATOM   3716  O  OG   . SER C  1 109  ? 119.684 172.914 88.639  1.00 164.65 ?  110  SER H OG   1 
ATOM   3717  N  N    . GLN C  1 110  ? 117.176 171.893 85.059  1.00 160.10 ?  111  GLN H N    1 
ATOM   3718  C  CA   . GLN C  1 110  ? 116.777 171.611 83.683  1.00 157.63 ?  111  GLN H CA   1 
ATOM   3719  C  C    . GLN C  1 110  ? 117.904 171.878 82.672  1.00 155.14 ?  111  GLN H C    1 
ATOM   3720  O  O    . GLN C  1 110  ? 118.694 172.807 82.845  1.00 158.73 ?  111  GLN H O    1 
ATOM   3721  C  CB   . GLN C  1 110  ? 115.529 172.437 83.314  1.00 157.10 ?  111  GLN H CB   1 
ATOM   3722  C  CG   . GLN C  1 110  ? 114.300 172.183 84.210  1.00 158.54 ?  111  GLN H CG   1 
ATOM   3723  C  CD   . GLN C  1 110  ? 114.333 172.865 85.582  1.00 163.94 ?  111  GLN H CD   1 
ATOM   3724  O  OE1  . GLN C  1 110  ? 115.174 173.701 85.896  1.00 164.66 ?  111  GLN H OE1  1 
ATOM   3725  N  NE2  . GLN C  1 110  ? 113.427 172.520 86.465  1.00 165.62 ?  111  GLN H NE2  1 
ATOM   3726  N  N    . TYR C  1 111  ? 117.930 171.122 81.574  1.00 148.93 ?  112  TYR H N    1 
ATOM   3727  C  CA   . TYR C  1 111  ? 118.793 171.371 80.417  1.00 148.09 ?  112  TYR H CA   1 
ATOM   3728  C  C    . TYR C  1 111  ? 118.073 171.009 79.095  1.00 148.00 ?  112  TYR H C    1 
ATOM   3729  O  O    . TYR C  1 111  ? 117.178 170.158 79.095  1.00 148.55 ?  112  TYR H O    1 
ATOM   3730  C  CB   . TYR C  1 111  ? 120.122 170.617 80.583  1.00 146.39 ?  112  TYR H CB   1 
ATOM   3731  C  CG   . TYR C  1 111  ? 120.017 169.114 80.410  1.00 145.76 ?  112  TYR H CG   1 
ATOM   3732  C  CD1  . TYR C  1 111  ? 119.633 168.301 81.491  1.00 152.75 ?  112  TYR H CD1  1 
ATOM   3733  C  CD2  . TYR C  1 111  ? 120.267 168.538 79.152  1.00 140.71 ?  112  TYR H CD2  1 
ATOM   3734  C  CE1  . TYR C  1 111  ? 119.457 166.916 81.302  1.00 153.46 ?  112  TYR H CE1  1 
ATOM   3735  C  CE2  . TYR C  1 111  ? 120.094 167.156 78.958  1.00 138.60 ?  112  TYR H CE2  1 
ATOM   3736  C  CZ   . TYR C  1 111  ? 119.667 166.348 80.032  1.00 145.84 ?  112  TYR H CZ   1 
ATOM   3737  O  OH   . TYR C  1 111  ? 119.426 165.029 79.825  1.00 145.49 ?  112  TYR H OH   1 
ATOM   3738  N  N    . PRO C  1 112  ? 118.418 171.648 77.960  1.00 147.52 ?  113  PRO H N    1 
ATOM   3739  C  CA   . PRO C  1 112  ? 117.797 171.365 76.666  1.00 144.46 ?  113  PRO H CA   1 
ATOM   3740  C  C    . PRO C  1 112  ? 118.117 169.957 76.160  1.00 146.83 ?  113  PRO H C    1 
ATOM   3741  O  O    . PRO C  1 112  ? 119.280 169.559 76.119  1.00 151.13 ?  113  PRO H O    1 
ATOM   3742  C  CB   . PRO C  1 112  ? 118.330 172.415 75.684  1.00 144.20 ?  113  PRO H CB   1 
ATOM   3743  C  CG   . PRO C  1 112  ? 118.964 173.480 76.569  1.00 149.90 ?  113  PRO H CG   1 
ATOM   3744  C  CD   . PRO C  1 112  ? 119.379 172.729 77.826  1.00 149.96 ?  113  PRO H CD   1 
ATOM   3745  N  N    . CYS C  1 113  ? 117.109 169.216 75.705  1.00 149.03 ?  114  CYS H N    1 
ATOM   3746  C  CA   . CYS C  1 113  ? 117.318 167.918 75.072  1.00 149.18 ?  114  CYS H CA   1 
ATOM   3747  C  C    . CYS C  1 113  ? 117.577 168.062 73.564  1.00 143.18 ?  114  CYS H C    1 
ATOM   3748  O  O    . CYS C  1 113  ? 116.651 168.228 72.773  1.00 148.98 ?  114  CYS H O    1 
ATOM   3749  C  CB   . CYS C  1 113  ? 116.119 167.029 75.367  1.00 153.42 ?  114  CYS H CB   1 
ATOM   3750  S  SG   . CYS C  1 113  ? 116.265 165.345 74.721  1.00 156.76 ?  114  CYS H SG   1 
ATOM   3751  N  N    . VAL C  1 114  ? 118.843 167.986 73.161  1.00 138.54 ?  115  VAL H N    1 
ATOM   3752  C  CA   . VAL C  1 114  ? 119.278 167.938 71.757  1.00 141.97 ?  115  VAL H CA   1 
ATOM   3753  C  C    . VAL C  1 114  ? 119.474 166.490 71.316  1.00 142.43 ?  115  VAL H C    1 
ATOM   3754  O  O    . VAL C  1 114  ? 120.087 165.695 72.029  1.00 145.34 ?  115  VAL H O    1 
ATOM   3755  C  CB   . VAL C  1 114  ? 120.544 168.791 71.536  1.00 141.03 ?  115  VAL H CB   1 
ATOM   3756  C  CG1  . VAL C  1 114  ? 121.755 168.332 72.354  1.00 140.89 ?  115  VAL H CG1  1 
ATOM   3757  C  CG2  . VAL C  1 114  ? 120.959 168.823 70.064  1.00 146.50 ?  115  VAL H CG2  1 
ATOM   3758  N  N    . GLN C  1 115  ? 118.963 166.132 70.108  1.00 144.30 ?  116  GLN H N    1 
ATOM   3759  C  CA   . GLN C  1 115  ? 119.087 164.785 69.528  1.00 144.15 ?  116  GLN H CA   1 
ATOM   3760  C  C    . GLN C  1 115  ? 119.750 164.907 68.111  1.00 143.10 ?  116  GLN H C    1 
ATOM   3761  O  O    . GLN C  1 115  ? 119.474 165.851 67.372  1.00 147.82 ?  116  GLN H O    1 
ATOM   3762  C  CB   . GLN C  1 115  ? 117.749 164.046 69.470  1.00 144.97 ?  116  GLN H CB   1 
ATOM   3763  C  CG   . GLN C  1 115  ? 116.581 164.874 68.979  1.00 150.28 ?  116  GLN H CG   1 
ATOM   3764  C  CD   . GLN C  1 115  ? 115.236 164.337 69.435  1.00 152.75 ?  116  GLN H CD   1 
ATOM   3765  O  OE1  . GLN C  1 115  ? 114.191 164.747 68.931  1.00 149.97 ?  116  GLN H OE1  1 
ATOM   3766  N  NE2  . GLN C  1 115  ? 115.255 163.415 70.391  1.00 156.67 ?  116  GLN H NE2  1 
ATOM   3767  N  N    . VAL C  1 116  ? 120.617 163.946 67.764  1.00 142.98 ?  117  VAL H N    1 
ATOM   3768  C  CA   . VAL C  1 116  ? 121.487 163.955 66.585  1.00 145.30 ?  117  VAL H CA   1 
ATOM   3769  C  C    . VAL C  1 116  ? 121.382 162.599 65.898  1.00 149.71 ?  117  VAL H C    1 
ATOM   3770  O  O    . VAL C  1 116  ? 121.527 161.579 66.567  1.00 154.54 ?  117  VAL H O    1 
ATOM   3771  C  CB   . VAL C  1 116  ? 122.947 164.219 67.017  1.00 144.67 ?  117  VAL H CB   1 
ATOM   3772  C  CG1  . VAL C  1 116  ? 123.949 164.041 65.871  1.00 146.30 ?  117  VAL H CG1  1 
ATOM   3773  C  CG2  . VAL C  1 116  ? 123.136 165.631 67.576  1.00 146.76 ?  117  VAL H CG2  1 
ATOM   3774  N  N    . TYR C  1 117  ? 121.190 162.563 64.582  1.00 150.75 ?  118  TYR H N    1 
ATOM   3775  C  CA   . TYR C  1 117  ? 121.097 161.311 63.834  1.00 152.00 ?  118  TYR H CA   1 
ATOM   3776  C  C    . TYR C  1 117  ? 122.262 161.171 62.855  1.00 156.93 ?  118  TYR H C    1 
ATOM   3777  O  O    . TYR C  1 117  ? 122.727 162.144 62.252  1.00 161.20 ?  118  TYR H O    1 
ATOM   3778  C  CB   . TYR C  1 117  ? 119.719 161.158 63.186  1.00 151.14 ?  118  TYR H CB   1 
ATOM   3779  C  CG   . TYR C  1 117  ? 118.592 161.031 64.196  1.00 147.23 ?  118  TYR H CG   1 
ATOM   3780  C  CD1  . TYR C  1 117  ? 118.044 162.178 64.800  1.00 146.15 ?  118  TYR H CD1  1 
ATOM   3781  C  CD2  . TYR C  1 117  ? 118.106 159.759 64.552  1.00 149.38 ?  118  TYR H CD2  1 
ATOM   3782  C  CE1  . TYR C  1 117  ? 117.022 162.055 65.759  1.00 146.96 ?  118  TYR H CE1  1 
ATOM   3783  C  CE2  . TYR C  1 117  ? 117.075 159.631 65.500  1.00 148.55 ?  118  TYR H CE2  1 
ATOM   3784  C  CZ   . TYR C  1 117  ? 116.527 160.780 66.105  1.00 147.41 ?  118  TYR H CZ   1 
ATOM   3785  O  OH   . TYR C  1 117  ? 115.523 160.655 67.011  1.00 145.52 ?  118  TYR H OH   1 
ATOM   3786  N  N    . VAL C  1 118  ? 122.771 159.945 62.734  1.00 160.36 ?  119  VAL H N    1 
ATOM   3787  C  CA   . VAL C  1 118  ? 124.079 159.658 62.126  1.00 167.50 ?  119  VAL H CA   1 
ATOM   3788  C  C    . VAL C  1 118  ? 124.012 158.429 61.211  1.00 169.72 ?  119  VAL H C    1 
ATOM   3789  O  O    . VAL C  1 118  ? 123.272 157.483 61.476  1.00 167.59 ?  119  VAL H O    1 
ATOM   3790  C  CB   . VAL C  1 118  ? 125.135 159.548 63.250  1.00 169.44 ?  119  VAL H CB   1 
ATOM   3791  C  CG1  . VAL C  1 118  ? 124.990 158.276 64.086  1.00 171.05 ?  119  VAL H CG1  1 
ATOM   3792  C  CG2  . VAL C  1 118  ? 126.578 159.623 62.748  1.00 172.22 ?  119  VAL H CG2  1 
ATOM   3793  N  N    . ASN C  1 119  ? 124.776 158.450 60.118  1.00 173.09 ?  120  ASN H N    1 
ATOM   3794  C  CA   . ASN C  1 119  ? 124.951 157.317 59.208  1.00 176.88 ?  120  ASN H CA   1 
ATOM   3795  C  C    . ASN C  1 119  ? 126.009 156.328 59.741  1.00 179.06 ?  120  ASN H C    1 
ATOM   3796  O  O    . ASN C  1 119  ? 126.961 156.735 60.409  1.00 176.14 ?  120  ASN H O    1 
ATOM   3797  C  CB   . ASN C  1 119  ? 125.340 157.867 57.823  1.00 177.19 ?  120  ASN H CB   1 
ATOM   3798  C  CG   . ASN C  1 119  ? 125.169 156.859 56.700  1.00 176.75 ?  120  ASN H CG   1 
ATOM   3799  O  OD1  . ASN C  1 119  ? 124.531 155.827 56.847  1.00 173.77 ?  120  ASN H OD1  1 
ATOM   3800  N  ND2  . ASN C  1 119  ? 125.735 157.125 55.549  1.00 178.32 ?  120  ASN H ND2  1 
ATOM   3801  N  N    . ASN C  1 120  ? 125.876 155.044 59.404  1.00 182.38 ?  121  ASN H N    1 
ATOM   3802  C  CA   . ASN C  1 120  ? 126.822 153.978 59.751  1.00 182.22 ?  121  ASN H CA   1 
ATOM   3803  C  C    . ASN C  1 120  ? 126.846 152.882 58.669  1.00 184.68 ?  121  ASN H C    1 
ATOM   3804  O  O    . ASN C  1 120  ? 125.874 152.697 57.941  1.00 184.79 ?  121  ASN H O    1 
ATOM   3805  C  CB   . ASN C  1 120  ? 126.468 153.402 61.135  1.00 185.76 ?  121  ASN H CB   1 
ATOM   3806  C  CG   . ASN C  1 120  ? 125.105 152.735 61.158  1.00 190.49 ?  121  ASN H CG   1 
ATOM   3807  O  OD1  . ASN C  1 120  ? 124.929 151.623 60.682  1.00 186.97 ?  121  ASN H OD1  1 
ATOM   3808  N  ND2  . ASN C  1 120  ? 124.103 153.399 61.679  1.00 194.03 ?  121  ASN H ND2  1 
ATOM   3809  N  N    . SER C  1 121  ? 127.949 152.141 58.559  1.00 183.22 ?  122  SER H N    1 
ATOM   3810  C  CA   . SER C  1 121  ? 128.183 151.174 57.474  1.00 186.67 ?  122  SER H CA   1 
ATOM   3811  C  C    . SER C  1 121  ? 127.326 149.899 57.518  1.00 188.30 ?  122  SER H C    1 
ATOM   3812  O  O    . SER C  1 121  ? 127.205 149.225 56.494  1.00 192.35 ?  122  SER H O    1 
ATOM   3813  C  CB   . SER C  1 121  ? 129.671 150.806 57.444  1.00 191.24 ?  122  SER H CB   1 
ATOM   3814  O  OG   . SER C  1 121  ? 130.162 150.475 58.730  1.00 182.59 ?  122  SER H OG   1 
ATOM   3815  N  N    . GLU C  1 122  ? 126.724 149.545 58.658  1.00 187.12 ?  123  GLU H N    1 
ATOM   3816  C  CA   . GLU C  1 122  ? 125.941 148.306 58.792  1.00 190.24 ?  123  GLU H CA   1 
ATOM   3817  C  C    . GLU C  1 122  ? 124.448 148.513 58.498  1.00 194.28 ?  123  GLU H C    1 
ATOM   3818  O  O    . GLU C  1 122  ? 123.862 147.778 57.701  1.00 195.22 ?  123  GLU H O    1 
ATOM   3819  C  CB   . GLU C  1 122  ? 126.132 147.694 60.191  1.00 187.91 ?  123  GLU H CB   1 
ATOM   3820  C  CG   . GLU C  1 122  ? 127.436 146.901 60.345  1.00 186.01 ?  123  GLU H CG   1 
ATOM   3821  C  CD   . GLU C  1 122  ? 128.673 147.794 60.527  1.00 185.26 ?  123  GLU H CD   1 
ATOM   3822  O  OE1  . GLU C  1 122  ? 129.314 148.158 59.513  1.00 187.28 ?  123  GLU H OE1  1 
ATOM   3823  O  OE2  . GLU C  1 122  ? 129.009 148.097 61.693  1.00 180.77 ?  123  GLU H OE2  1 
ATOM   3824  N  N    . SER C  1 123  ? 123.824 149.509 59.129  1.00 195.94 ?  124  SER H N    1 
ATOM   3825  C  CA   . SER C  1 123  ? 122.398 149.826 58.972  1.00 200.58 ?  124  SER H CA   1 
ATOM   3826  C  C    . SER C  1 123  ? 122.133 150.810 57.824  1.00 200.09 ?  124  SER H C    1 
ATOM   3827  O  O    . SER C  1 123  ? 121.061 150.777 57.212  1.00 202.80 ?  124  SER H O    1 
ATOM   3828  C  CB   . SER C  1 123  ? 121.856 150.348 60.307  1.00 199.17 ?  124  SER H CB   1 
ATOM   3829  O  OG   . SER C  1 123  ? 120.460 150.554 60.258  1.00 199.31 ?  124  SER H OG   1 
ATOM   3830  N  N    . ASN C  1 124  ? 123.104 151.671 57.489  1.00 196.68 ?  125  ASN H N    1 
ATOM   3831  C  CA   . ASN C  1 124  ? 123.024 152.674 56.414  1.00 196.36 ?  125  ASN H CA   1 
ATOM   3832  C  C    . ASN C  1 124  ? 121.764 153.564 56.496  1.00 197.36 ?  125  ASN H C    1 
ATOM   3833  O  O    . ASN C  1 124  ? 121.224 154.019 55.484  1.00 196.25 ?  125  ASN H O    1 
ATOM   3834  C  CB   . ASN C  1 124  ? 123.252 152.004 55.046  1.00 197.13 ?  125  ASN H CB   1 
ATOM   3835  C  CG   . ASN C  1 124  ? 124.614 151.339 54.953  1.00 194.51 ?  125  ASN H CG   1 
ATOM   3836  O  OD1  . ASN C  1 124  ? 125.614 151.970 54.646  1.00 190.69 ?  125  ASN H OD1  1 
ATOM   3837  N  ND2  . ASN C  1 124  ? 124.703 150.054 55.201  1.00 194.11 ?  125  ASN H ND2  1 
ATOM   3838  N  N    . SER C  1 125  ? 121.266 153.769 57.717  1.00 197.70 ?  126  SER H N    1 
ATOM   3839  C  CA   . SER C  1 125  ? 119.954 154.333 58.038  1.00 194.84 ?  126  SER H CA   1 
ATOM   3840  C  C    . SER C  1 125  ? 120.026 155.172 59.318  1.00 188.14 ?  126  SER H C    1 
ATOM   3841  O  O    . SER C  1 125  ? 120.948 155.011 60.117  1.00 186.07 ?  126  SER H O    1 
ATOM   3842  C  CB   . SER C  1 125  ? 118.922 153.212 58.228  1.00 196.83 ?  126  SER H CB   1 
ATOM   3843  O  OG   . SER C  1 125  ? 118.843 152.366 57.096  1.00 200.06 ?  126  SER H OG   1 
ATOM   3844  N  N    . ARG C  1 126  ? 118.967 155.940 59.538  1.00 185.51 ?  127  ARG H N    1 
ATOM   3845  C  CA   . ARG C  1 126  ? 118.835 156.827 60.682  1.00 180.07 ?  127  ARG H CA   1 
ATOM   3846  C  C    . ARG C  1 126  ? 118.953 156.170 62.091  1.00 180.16 ?  127  ARG H C    1 
ATOM   3847  O  O    . ARG C  1 126  ? 118.101 155.364 62.465  1.00 182.77 ?  127  ARG H O    1 
ATOM   3848  C  CB   . ARG C  1 126  ? 117.480 157.534 60.605  1.00 173.71 ?  127  ARG H CB   1 
ATOM   3849  C  CG   . ARG C  1 126  ? 117.523 158.857 59.859  1.00 167.38 ?  127  ARG H CG   1 
ATOM   3850  C  CD   . ARG C  1 126  ? 116.276 159.066 59.016  1.00 166.24 ?  127  ARG H CD   1 
ATOM   3851  N  NE   . ARG C  1 126  ? 116.116 158.024 58.005  1.00 173.76 ?  127  ARG H NE   1 
ATOM   3852  C  CZ   . ARG C  1 126  ? 116.718 158.036 56.821  1.00 173.02 ?  127  ARG H CZ   1 
ATOM   3853  N  NH1  . ARG C  1 126  ? 116.514 157.046 55.962  1.00 167.87 ?  127  ARG H NH1  1 
ATOM   3854  N  NH2  . ARG C  1 126  ? 117.524 159.037 56.493  1.00 175.03 ?  127  ARG H NH2  1 
ATOM   3855  N  N    . ALA C  1 127  ? 119.996 156.509 62.856  1.00 176.00 ?  128  ALA H N    1 
ATOM   3856  C  CA   . ALA C  1 127  ? 120.150 156.044 64.229  1.00 173.99 ?  128  ALA H CA   1 
ATOM   3857  C  C    . ALA C  1 127  ? 120.618 157.201 65.123  1.00 165.66 ?  128  ALA H C    1 
ATOM   3858  O  O    . ALA C  1 127  ? 121.289 158.118 64.647  1.00 162.57 ?  128  ALA H O    1 
ATOM   3859  C  CB   . ALA C  1 127  ? 121.127 154.867 64.250  1.00 174.32 ?  128  ALA H CB   1 
ATOM   3860  N  N    . LEU C  1 128  ? 120.215 157.202 66.392  1.00 162.99 ?  129  LEU H N    1 
ATOM   3861  C  CA   . LEU C  1 128  ? 120.475 158.292 67.334  1.00 155.49 ?  129  LEU H CA   1 
ATOM   3862  C  C    . LEU C  1 128  ? 121.879 158.169 67.936  1.00 155.50 ?  129  LEU H C    1 
ATOM   3863  O  O    . LEU C  1 128  ? 122.231 157.145 68.513  1.00 157.83 ?  129  LEU H O    1 
ATOM   3864  C  CB   . LEU C  1 128  ? 119.358 158.286 68.390  1.00 150.96 ?  129  LEU H CB   1 
ATOM   3865  C  CG   . LEU C  1 128  ? 119.514 159.274 69.560  1.00 146.27 ?  129  LEU H CG   1 
ATOM   3866  C  CD1  . LEU C  1 128  ? 119.760 160.714 69.126  1.00 149.16 ?  129  LEU H CD1  1 
ATOM   3867  C  CD2  . LEU C  1 128  ? 118.223 159.271 70.376  1.00 146.59 ?  129  LEU H CD2  1 
ATOM   3868  N  N    . LEU C  1 129  ? 122.684 159.221 67.814  1.00 151.22 ?  130  LEU H N    1 
ATOM   3869  C  CA   . LEU C  1 129  ? 123.991 159.318 68.457  1.00 149.58 ?  130  LEU H CA   1 
ATOM   3870  C  C    . LEU C  1 129  ? 123.834 159.623 69.957  1.00 147.09 ?  130  LEU H C    1 
ATOM   3871  O  O    . LEU C  1 129  ? 123.076 160.521 70.306  1.00 145.30 ?  130  LEU H O    1 
ATOM   3872  C  CB   . LEU C  1 129  ? 124.780 160.419 67.732  1.00 147.03 ?  130  LEU H CB   1 
ATOM   3873  C  CG   . LEU C  1 129  ? 126.245 160.547 68.166  1.00 145.64 ?  130  LEU H CG   1 
ATOM   3874  C  CD1  . LEU C  1 129  ? 127.060 159.344 67.703  1.00 149.03 ?  130  LEU H CD1  1 
ATOM   3875  C  CD2  . LEU C  1 129  ? 126.855 161.801 67.550  1.00 150.33 ?  130  LEU H CD2  1 
ATOM   3876  N  N    . HIS C  1 130  ? 124.538 158.892 70.823  1.00 145.85 ?  131  HIS H N    1 
ATOM   3877  C  CA   . HIS C  1 130  ? 124.543 159.137 72.255  1.00 141.06 ?  131  HIS H CA   1 
ATOM   3878  C  C    . HIS C  1 130  ? 125.929 159.506 72.905  1.00 141.75 ?  131  HIS H C    1 
ATOM   3879  O  O    . HIS C  1 130  ? 126.041 159.580 74.126  1.00 144.12 ?  131  HIS H O    1 
ATOM   3880  C  CB   . HIS C  1 130  ? 124.050 157.822 72.854  1.00 138.83 ?  131  HIS H CB   1 
ATOM   3881  C  CG   . HIS C  1 130  ? 122.610 157.532 72.572  1.00 140.06 ?  131  HIS H CG   1 
ATOM   3882  N  ND1  . HIS C  1 130  ? 122.211 156.602 71.636  1.00 145.21 ?  131  HIS H ND1  1 
ATOM   3883  C  CD2  . HIS C  1 130  ? 121.474 158.050 73.098  1.00 139.85 ?  131  HIS H CD2  1 
ATOM   3884  C  CE1  . HIS C  1 130  ? 120.891 156.558 71.598  1.00 147.33 ?  131  HIS H CE1  1 
ATOM   3885  N  NE2  . HIS C  1 130  ? 120.421 157.427 72.475  1.00 144.18 ?  131  HIS H NE2  1 
ATOM   3886  N  N    . SER C  1 131  ? 126.968 159.716 72.094  1.00 141.86 ?  132  SER H N    1 
ATOM   3887  C  CA   . SER C  1 131  ? 128.343 159.905 72.582  1.00 143.46 ?  132  SER H CA   1 
ATOM   3888  C  C    . SER C  1 131  ? 128.807 158.750 73.485  1.00 147.00 ?  132  SER H C    1 
ATOM   3889  O  O    . SER C  1 131  ? 129.056 157.672 72.950  1.00 149.66 ?  132  SER H O    1 
ATOM   3890  C  CB   . SER C  1 131  ? 128.609 161.332 73.089  1.00 137.47 ?  132  SER H CB   1 
ATOM   3891  O  OG   . SER C  1 131  ? 129.908 161.514 73.600  1.00 135.08 ?  132  SER H OG   1 
ATOM   3892  N  N    . ASP C  1 132  ? 128.988 158.919 74.795  1.00 143.71 ?  133  ASP H N    1 
ATOM   3893  C  CA   . ASP C  1 132  ? 129.439 157.840 75.687  1.00 139.64 ?  133  ASP H CA   1 
ATOM   3894  C  C    . ASP C  1 132  ? 128.304 156.899 76.148  1.00 139.01 ?  133  ASP H C    1 
ATOM   3895  O  O    . ASP C  1 132  ? 127.150 157.290 76.259  1.00 141.91 ?  133  ASP H O    1 
ATOM   3896  C  CB   . ASP C  1 132  ? 130.174 158.414 76.910  1.00 138.21 ?  133  ASP H CB   1 
ATOM   3897  C  CG   . ASP C  1 132  ? 129.406 159.526 77.641  1.00 141.77 ?  133  ASP H CG   1 
ATOM   3898  O  OD1  . ASP C  1 132  ? 129.137 160.579 77.023  1.00 145.71 ?  133  ASP H OD1  1 
ATOM   3899  O  OD2  . ASP C  1 132  ? 129.133 159.361 78.853  1.00 138.49 ?  133  ASP H OD2  1 
ATOM   3900  N  N    . GLU C  1 133  ? 128.616 155.651 76.516  1.00 137.23 ?  134  GLU H N    1 
ATOM   3901  C  CA   . GLU C  1 133  ? 127.624 154.645 76.969  1.00 137.63 ?  134  GLU H CA   1 
ATOM   3902  C  C    . GLU C  1 133  ? 126.771 155.105 78.168  1.00 134.36 ?  134  GLU H C    1 
ATOM   3903  O  O    . GLU C  1 133  ? 125.564 154.868 78.229  1.00 133.09 ?  134  GLU H O    1 
ATOM   3904  C  CB   . GLU C  1 133  ? 128.398 153.367 77.344  1.00 139.24 ?  134  GLU H CB   1 
ATOM   3905  C  CG   . GLU C  1 133  ? 127.605 152.232 78.021  1.00 139.98 ?  134  GLU H CG   1 
ATOM   3906  C  CD   . GLU C  1 133  ? 127.019 151.226 77.025  1.00 140.41 ?  134  GLU H CD   1 
ATOM   3907  O  OE1  . GLU C  1 133  ? 126.177 151.612 76.188  1.00 142.41 ?  134  GLU H OE1  1 
ATOM   3908  O  OE2  . GLU C  1 133  ? 127.402 150.034 77.097  1.00 138.42 ?  134  GLU H OE2  1 
ATOM   3909  N  N    . HIS C  1 134  ? 127.428 155.779 79.103  1.00 133.63 ?  135  HIS H N    1 
ATOM   3910  C  CA   . HIS C  1 134  ? 126.758 156.274 80.292  1.00 131.70 ?  135  HIS H CA   1 
ATOM   3911  C  C    . HIS C  1 134  ? 125.566 157.147 79.925  1.00 133.13 ?  135  HIS H C    1 
ATOM   3912  O  O    . HIS C  1 134  ? 124.487 156.990 80.495  1.00 137.07 ?  135  HIS H O    1 
ATOM   3913  C  CB   . HIS C  1 134  ? 127.729 157.065 81.168  1.00 129.00 ?  135  HIS H CB   1 
ATOM   3914  C  CG   . HIS C  1 134  ? 127.165 157.435 82.503  1.00 129.83 ?  135  HIS H CG   1 
ATOM   3915  N  ND1  . HIS C  1 134  ? 126.675 156.498 83.388  1.00 129.92 ?  135  HIS H ND1  1 
ATOM   3916  C  CD2  . HIS C  1 134  ? 127.006 158.639 83.102  1.00 132.94 ?  135  HIS H CD2  1 
ATOM   3917  C  CE1  . HIS C  1 134  ? 126.242 157.110 84.477  1.00 134.79 ?  135  HIS H CE1  1 
ATOM   3918  N  NE2  . HIS C  1 134  ? 126.431 158.408 84.329  1.00 134.31 ?  135  HIS H NE2  1 
ATOM   3919  N  N    . GLN C  1 135  ? 125.765 158.048 78.964  1.00 132.18 ?  136  GLN H N    1 
ATOM   3920  C  CA   . GLN C  1 135  ? 124.712 158.953 78.499  1.00 132.94 ?  136  GLN H CA   1 
ATOM   3921  C  C    . GLN C  1 135  ? 123.482 158.165 78.047  1.00 132.70 ?  136  GLN H C    1 
ATOM   3922  O  O    . GLN C  1 135  ? 122.360 158.436 78.474  1.00 136.16 ?  136  GLN H O    1 
ATOM   3923  C  CB   . GLN C  1 135  ? 125.242 159.832 77.362  1.00 135.31 ?  136  GLN H CB   1 
ATOM   3924  C  CG   . GLN C  1 135  ? 124.336 160.997 77.013  1.00 135.12 ?  136  GLN H CG   1 
ATOM   3925  C  CD   . GLN C  1 135  ? 123.193 160.595 76.104  1.00 138.83 ?  136  GLN H CD   1 
ATOM   3926  O  OE1  . GLN C  1 135  ? 123.279 159.606 75.378  1.00 140.27 ?  136  GLN H OE1  1 
ATOM   3927  N  NE2  . GLN C  1 135  ? 122.111 161.363 76.142  1.00 141.48 ?  136  GLN H NE2  1 
ATOM   3928  N  N    . LEU C  1 136  ? 123.713 157.186 77.180  1.00 131.29 ?  137  LEU H N    1 
ATOM   3929  C  CA   . LEU C  1 136  ? 122.647 156.305 76.702  1.00 131.49 ?  137  LEU H CA   1 
ATOM   3930  C  C    . LEU C  1 136  ? 121.905 155.667 77.881  1.00 130.51 ?  137  LEU H C    1 
ATOM   3931  O  O    . LEU C  1 136  ? 120.681 155.724 77.953  1.00 133.89 ?  137  LEU H O    1 
ATOM   3932  C  CB   . LEU C  1 136  ? 123.270 155.258 75.761  1.00 132.10 ?  137  LEU H CB   1 
ATOM   3933  C  CG   . LEU C  1 136  ? 122.294 154.368 74.968  1.00 138.21 ?  137  LEU H CG   1 
ATOM   3934  C  CD1  . LEU C  1 136  ? 123.091 153.628 73.894  1.00 140.99 ?  137  LEU H CD1  1 
ATOM   3935  C  CD2  . LEU C  1 136  ? 121.600 153.286 75.800  1.00 139.51 ?  137  LEU H CD2  1 
ATOM   3936  N  N    . LEU C  1 137  ? 122.636 155.102 78.844  1.00 129.32 ?  138  LEU H N    1 
ATOM   3937  C  CA   . LEU C  1 137  ? 122.037 154.446 80.006  1.00 128.40 ?  138  LEU H CA   1 
ATOM   3938  C  C    . LEU C  1 137  ? 121.228 155.400 80.895  1.00 129.78 ?  138  LEU H C    1 
ATOM   3939  O  O    . LEU C  1 137  ? 120.233 154.975 81.485  1.00 129.15 ?  138  LEU H O    1 
ATOM   3940  C  CB   . LEU C  1 137  ? 123.142 153.766 80.831  1.00 129.86 ?  138  LEU H CB   1 
ATOM   3941  C  CG   . LEU C  1 137  ? 123.797 152.556 80.141  1.00 128.87 ?  138  LEU H CG   1 
ATOM   3942  C  CD1  . LEU C  1 137  ? 124.977 152.080 80.973  1.00 128.85 ?  138  LEU H CD1  1 
ATOM   3943  C  CD2  . LEU C  1 137  ? 122.828 151.391 79.984  1.00 120.90 ?  138  LEU H CD2  1 
ATOM   3944  N  N    . THR C  1 138  ? 121.634 156.667 81.010  1.00 131.86 ?  139  THR H N    1 
ATOM   3945  C  CA   . THR C  1 138  ? 120.966 157.656 81.874  1.00 133.56 ?  139  THR H CA   1 
ATOM   3946  C  C    . THR C  1 138  ? 119.830 158.420 81.190  1.00 136.57 ?  139  THR H C    1 
ATOM   3947  O  O    . THR C  1 138  ? 118.826 158.688 81.851  1.00 137.14 ?  139  THR H O    1 
ATOM   3948  C  CB   . THR C  1 138  ? 121.967 158.644 82.484  1.00 133.43 ?  139  THR H CB   1 
ATOM   3949  O  OG1  . THR C  1 138  ? 122.825 159.182 81.512  1.00 136.18 ?  139  THR H OG1  1 
ATOM   3950  C  CG2  . THR C  1 138  ? 122.836 157.982 83.545  1.00 133.64 ?  139  THR H CG2  1 
ATOM   3951  N  N    . ASN C  1 139  ? 119.924 158.743 79.896  1.00 137.81 ?  140  ASN H N    1 
ATOM   3952  C  CA   . ASN C  1 139  ? 118.836 159.365 79.131  1.00 137.58 ?  140  ASN H CA   1 
ATOM   3953  C  C    . ASN C  1 139  ? 118.989 159.152 77.606  1.00 136.68 ?  140  ASN H C    1 
ATOM   3954  O  O    . ASN C  1 139  ? 119.573 159.993 76.916  1.00 138.13 ?  140  ASN H O    1 
ATOM   3955  C  CB   . ASN C  1 139  ? 118.764 160.865 79.469  1.00 141.59 ?  140  ASN H CB   1 
ATOM   3956  C  CG   . ASN C  1 139  ? 117.593 161.551 78.790  1.00 145.84 ?  140  ASN H CG   1 
ATOM   3957  O  OD1  . ASN C  1 139  ? 116.835 160.968 78.028  1.00 146.24 ?  140  ASN H OD1  1 
ATOM   3958  N  ND2  . ASN C  1 139  ? 117.404 162.815 79.067  1.00 146.70 ?  140  ASN H ND2  1 
ATOM   3959  N  N    . PRO C  1 140  ? 118.422 158.074 77.037  1.00 133.93 ?  141  PRO H N    1 
ATOM   3960  C  CA   . PRO C  1 140  ? 118.608 157.729 75.632  1.00 134.53 ?  141  PRO H CA   1 
ATOM   3961  C  C    . PRO C  1 140  ? 117.780 158.581 74.658  1.00 141.07 ?  141  PRO H C    1 
ATOM   3962  O  O    . PRO C  1 140  ? 117.948 158.425 73.450  1.00 140.05 ?  141  PRO H O    1 
ATOM   3963  C  CB   . PRO C  1 140  ? 118.247 156.247 75.538  1.00 127.32 ?  141  PRO H CB   1 
ATOM   3964  C  CG   . PRO C  1 140  ? 117.179 156.099 76.611  1.00 123.05 ?  141  PRO H CG   1 
ATOM   3965  C  CD   . PRO C  1 140  ? 117.621 157.067 77.703  1.00 128.82 ?  141  PRO H CD   1 
ATOM   3966  N  N    . LYS C  1 141  ? 116.867 159.415 75.155  1.00 144.99 ?  142  LYS H N    1 
ATOM   3967  C  CA   . LYS C  1 141  ? 116.090 160.329 74.289  1.00 144.48 ?  142  LYS H CA   1 
ATOM   3968  C  C    . LYS C  1 141  ? 116.867 161.591 73.778  1.00 145.94 ?  142  LYS H C    1 
ATOM   3969  O  O    . LYS C  1 141  ? 116.443 162.237 72.821  1.00 146.98 ?  142  LYS H O    1 
ATOM   3970  C  CB   . LYS C  1 141  ? 114.801 160.747 74.997  1.00 143.94 ?  142  LYS H CB   1 
ATOM   3971  C  CG   . LYS C  1 141  ? 113.870 159.578 75.280  1.00 138.71 ?  142  LYS H CG   1 
ATOM   3972  C  CD   . LYS C  1 141  ? 112.443 160.037 75.523  1.00 137.67 ?  142  LYS H CD   1 
ATOM   3973  C  CE   . LYS C  1 141  ? 111.663 160.183 74.228  1.00 136.76 ?  142  LYS H CE   1 
ATOM   3974  N  NZ   . LYS C  1 141  ? 110.440 161.003 74.439  1.00 133.56 ?  142  LYS H NZ   1 
ATOM   3975  N  N    . CYS C  1 142  ? 117.985 161.917 74.428  1.00 146.41 ?  143  CYS H N    1 
ATOM   3976  C  CA   . CYS C  1 142  ? 118.875 163.016 74.063  1.00 144.17 ?  143  CYS H CA   1 
ATOM   3977  C  C    . CYS C  1 142  ? 120.237 162.455 73.634  1.00 140.78 ?  143  CYS H C    1 
ATOM   3978  O  O    . CYS C  1 142  ? 120.627 161.369 74.044  1.00 143.79 ?  143  CYS H O    1 
ATOM   3979  C  CB   . CYS C  1 142  ? 119.004 164.007 75.227  1.00 146.79 ?  143  CYS H CB   1 
ATOM   3980  S  SG   . CYS C  1 142  ? 117.451 164.399 76.072  1.00 161.73 ?  143  CYS H SG   1 
ATOM   3981  N  N    . SER C  1 143  ? 120.962 163.187 72.797  1.00 138.65 ?  144  SER H N    1 
ATOM   3982  C  CA   . SER C  1 143  ? 122.277 162.787 72.269  1.00 136.60 ?  144  SER H CA   1 
ATOM   3983  C  C    . SER C  1 143  ? 123.463 163.180 73.153  1.00 134.93 ?  144  SER H C    1 
ATOM   3984  O  O    . SER C  1 143  ? 124.587 162.744 72.911  1.00 137.43 ?  144  SER H O    1 
ATOM   3985  C  CB   . SER C  1 143  ? 122.468 163.379 70.871  1.00 141.79 ?  144  SER H CB   1 
ATOM   3986  O  OG   . SER C  1 143  ? 122.432 164.793 70.886  1.00 145.56 ?  144  SER H OG   1 
ATOM   3987  N  N    . TYR C  1 144  ? 123.224 164.013 74.166  1.00 131.59 ?  145  TYR H N    1 
ATOM   3988  C  CA   . TYR C  1 144  ? 124.236 164.582 75.048  1.00 131.79 ?  145  TYR H CA   1 
ATOM   3989  C  C    . TYR C  1 144  ? 123.633 164.877 76.425  1.00 129.50 ?  145  TYR H C    1 
ATOM   3990  O  O    . TYR C  1 144  ? 122.429 165.115 76.540  1.00 129.66 ?  145  TYR H O    1 
ATOM   3991  C  CB   . TYR C  1 144  ? 124.775 165.853 74.379  1.00 132.50 ?  145  TYR H CB   1 
ATOM   3992  C  CG   . TYR C  1 144  ? 125.799 166.640 75.167  1.00 131.55 ?  145  TYR H CG   1 
ATOM   3993  C  CD1  . TYR C  1 144  ? 127.037 166.059 75.494  1.00 135.03 ?  145  TYR H CD1  1 
ATOM   3994  C  CD2  . TYR C  1 144  ? 125.533 167.975 75.523  1.00 130.79 ?  145  TYR H CD2  1 
ATOM   3995  C  CE1  . TYR C  1 144  ? 128.010 166.811 76.177  1.00 135.11 ?  145  TYR H CE1  1 
ATOM   3996  C  CE2  . TYR C  1 144  ? 126.502 168.731 76.204  1.00 134.81 ?  145  TYR H CE2  1 
ATOM   3997  C  CZ   . TYR C  1 144  ? 127.746 168.152 76.528  1.00 134.94 ?  145  TYR H CZ   1 
ATOM   3998  O  OH   . TYR C  1 144  ? 128.688 168.890 77.167  1.00 134.82 ?  145  TYR H OH   1 
ATOM   3999  N  N    . ILE C  1 145  ? 124.464 164.874 77.469  1.00 128.53 ?  146  ILE H N    1 
ATOM   4000  C  CA   . ILE C  1 145  ? 124.147 165.439 78.788  1.00 126.95 ?  146  ILE H CA   1 
ATOM   4001  C  C    . ILE C  1 145  ? 125.286 166.400 79.152  1.00 129.23 ?  146  ILE H C    1 
ATOM   4002  O  O    . ILE C  1 145  ? 126.446 165.980 79.132  1.00 133.80 ?  146  ILE H O    1 
ATOM   4003  C  CB   . ILE C  1 145  ? 123.973 164.331 79.853  1.00 129.55 ?  146  ILE H CB   1 
ATOM   4004  C  CG1  . ILE C  1 145  ? 122.704 163.504 79.582  1.00 128.64 ?  146  ILE H CG1  1 
ATOM   4005  C  CG2  . ILE C  1 145  ? 123.890 164.912 81.274  1.00 129.25 ?  146  ILE H CG2  1 
ATOM   4006  C  CD1  . ILE C  1 145  ? 122.640 162.198 80.380  1.00 133.71 ?  146  ILE H CD1  1 
ATOM   4007  N  N    . PRO C  1 146  ? 125.006 167.663 79.508  1.00 125.94 ?  147  PRO H N    1 
ATOM   4008  C  CA   . PRO C  1 146  ? 126.044 168.613 79.885  1.00 129.26 ?  147  PRO H CA   1 
ATOM   4009  C  C    . PRO C  1 146  ? 126.624 168.289 81.270  1.00 132.89 ?  147  PRO H C    1 
ATOM   4010  O  O    . PRO C  1 146  ? 125.969 167.619 82.071  1.00 133.40 ?  147  PRO H O    1 
ATOM   4011  C  CB   . PRO C  1 146  ? 125.353 169.979 79.856  1.00 129.04 ?  147  PRO H CB   1 
ATOM   4012  C  CG   . PRO C  1 146  ? 123.913 169.645 80.237  1.00 129.54 ?  147  PRO H CG   1 
ATOM   4013  C  CD   . PRO C  1 146  ? 123.694 168.283 79.584  1.00 128.21 ?  147  PRO H CD   1 
ATOM   4014  N  N    . PRO C  1 147  ? 127.819 168.799 81.618  1.00 134.84 ?  148  PRO H N    1 
ATOM   4015  C  CA   . PRO C  1 147  ? 128.322 168.739 82.986  1.00 135.75 ?  148  PRO H CA   1 
ATOM   4016  C  C    . PRO C  1 147  ? 127.419 169.592 83.889  1.00 142.68 ?  148  PRO H C    1 
ATOM   4017  O  O    . PRO C  1 147  ? 127.423 170.823 83.811  1.00 144.70 ?  148  PRO H O    1 
ATOM   4018  C  CB   . PRO C  1 147  ? 129.763 169.255 82.904  1.00 132.18 ?  148  PRO H CB   1 
ATOM   4019  C  CG   . PRO C  1 147  ? 129.758 170.173 81.682  1.00 131.40 ?  148  PRO H CG   1 
ATOM   4020  C  CD   . PRO C  1 147  ? 128.730 169.529 80.754  1.00 134.70 ?  148  PRO H CD   1 
ATOM   4021  N  N    . CYS C  1 148  ? 126.587 168.952 84.710  1.00 144.57 ?  149  CYS H N    1 
ATOM   4022  C  CA   . CYS C  1 148  ? 125.497 169.636 85.406  1.00 148.38 ?  149  CYS H CA   1 
ATOM   4023  C  C    . CYS C  1 148  ? 126.011 170.708 86.384  1.00 150.88 ?  149  CYS H C    1 
ATOM   4024  O  O    . CYS C  1 148  ? 127.014 170.500 87.072  1.00 148.96 ?  149  CYS H O    1 
ATOM   4025  C  CB   . CYS C  1 148  ? 124.609 168.615 86.114  1.00 155.56 ?  149  CYS H CB   1 
ATOM   4026  S  SG   . CYS C  1 148  ? 122.989 169.275 86.571  1.00 172.76 ?  149  CYS H SG   1 
ATOM   4027  N  N    . LYS C  1 149  ? 125.335 171.861 86.445  1.00 153.21 ?  150  LYS H N    1 
ATOM   4028  C  CA   . LYS C  1 149  ? 125.827 173.069 87.124  1.00 154.36 ?  150  LYS H CA   1 
ATOM   4029  C  C    . LYS C  1 149  ? 124.721 173.798 87.898  1.00 156.29 ?  150  LYS H C    1 
ATOM   4030  O  O    . LYS C  1 149  ? 123.539 173.617 87.622  1.00 155.28 ?  150  LYS H O    1 
ATOM   4031  C  CB   . LYS C  1 149  ? 126.490 173.969 86.056  1.00 155.59 ?  150  LYS H CB   1 
ATOM   4032  C  CG   . LYS C  1 149  ? 127.496 175.013 86.572  1.00 153.82 ?  150  LYS H CG   1 
ATOM   4033  C  CD   . LYS C  1 149  ? 128.669 174.446 87.392  1.00 151.69 ?  150  LYS H CD   1 
ATOM   4034  C  CE   . LYS C  1 149  ? 129.425 173.334 86.652  1.00 146.87 ?  150  LYS H CE   1 
ATOM   4035  N  NZ   . LYS C  1 149  ? 130.583 172.845 87.439  1.00 141.66 ?  150  LYS H NZ   1 
ATOM   4036  N  N    . ARG C  1 150  ? 125.090 174.654 88.846  1.00 157.88 ?  151  ARG H N    1 
ATOM   4037  C  CA   . ARG C  1 150  ? 124.093 175.374 89.654  1.00 161.34 ?  151  ARG H CA   1 
ATOM   4038  C  C    . ARG C  1 150  ? 123.204 176.378 88.897  1.00 160.02 ?  151  ARG H C    1 
ATOM   4039  O  O    . ARG C  1 150  ? 122.151 176.783 89.389  1.00 158.05 ?  151  ARG H O    1 
ATOM   4040  C  CB   . ARG C  1 150  ? 124.776 176.075 90.832  1.00 164.69 ?  151  ARG H CB   1 
ATOM   4041  C  CG   . ARG C  1 150  ? 124.056 177.324 91.311  1.00 162.88 ?  151  ARG H CG   1 
ATOM   4042  C  CD   . ARG C  1 150  ? 123.522 177.145 92.722  1.00 160.04 ?  151  ARG H CD   1 
ATOM   4043  N  NE   . ARG C  1 150  ? 124.381 176.280 93.525  1.00 162.19 ?  151  ARG H NE   1 
ATOM   4044  C  CZ   . ARG C  1 150  ? 125.253 176.722 94.426  1.00 165.32 ?  151  ARG H CZ   1 
ATOM   4045  N  NH1  . ARG C  1 150  ? 125.994 175.863 95.111  1.00 166.07 ?  151  ARG H NH1  1 
ATOM   4046  N  NH2  . ARG C  1 150  ? 125.384 178.024 94.642  1.00 164.32 ?  151  ARG H NH2  1 
ATOM   4047  N  N    . GLU C  1 151  ? 123.640 176.767 87.706  1.00 159.33 ?  152  GLU H N    1 
ATOM   4048  C  CA   . GLU C  1 151  ? 122.949 177.731 86.840  1.00 158.31 ?  152  GLU H CA   1 
ATOM   4049  C  C    . GLU C  1 151  ? 122.348 177.082 85.584  1.00 161.05 ?  152  GLU H C    1 
ATOM   4050  O  O    . GLU C  1 151  ? 123.074 176.534 84.749  1.00 162.29 ?  152  GLU H O    1 
ATOM   4051  C  CB   . GLU C  1 151  ? 123.960 178.809 86.406  1.00 158.88 ?  152  GLU H CB   1 
ATOM   4052  C  CG   . GLU C  1 151  ? 124.124 179.940 87.425  1.00 163.76 ?  152  GLU H CG   1 
ATOM   4053  C  CD   . GLU C  1 151  ? 123.054 181.025 87.239  1.00 167.61 ?  152  GLU H CD   1 
ATOM   4054  O  OE1  . GLU C  1 151  ? 121.881 180.684 86.971  1.00 169.60 ?  152  GLU H OE1  1 
ATOM   4055  O  OE2  . GLU C  1 151  ? 123.396 182.223 87.331  1.00 166.77 ?  152  GLU H OE2  1 
ATOM   4056  N  N    . ASN C  1 152  ? 121.036 177.253 85.376  1.00 162.57 ?  153  ASN H N    1 
ATOM   4057  C  CA   . ASN C  1 152  ? 120.345 176.816 84.158  1.00 160.97 ?  153  ASN H CA   1 
ATOM   4058  C  C    . ASN C  1 152  ? 120.981 177.431 82.901  1.00 159.04 ?  153  ASN H C    1 
ATOM   4059  O  O    . ASN C  1 152  ? 121.169 176.740 81.904  1.00 156.39 ?  153  ASN H O    1 
ATOM   4060  C  CB   . ASN C  1 152  ? 118.858 177.212 84.228  1.00 156.67 ?  153  ASN H CB   1 
ATOM   4061  C  CG   . ASN C  1 152  ? 118.050 176.450 85.263  1.00 161.73 ?  153  ASN H CG   1 
ATOM   4062  O  OD1  . ASN C  1 152  ? 118.289 176.530 86.460  1.00 162.75 ?  153  ASN H OD1  1 
ATOM   4063  N  ND2  . ASN C  1 152  ? 117.050 175.716 84.836  1.00 162.34 ?  153  ASN H ND2  1 
ATOM   4064  N  N    . GLN C  1 153  ? 121.369 178.708 82.959  1.00 161.83 ?  154  GLN H N    1 
ATOM   4065  C  CA   . GLN C  1 153  ? 121.991 179.426 81.842  1.00 162.85 ?  154  GLN H CA   1 
ATOM   4066  C  C    . GLN C  1 153  ? 123.295 178.770 81.373  1.00 162.49 ?  154  GLN H C    1 
ATOM   4067  O  O    . GLN C  1 153  ? 123.556 178.700 80.173  1.00 162.51 ?  154  GLN H O    1 
ATOM   4068  C  CB   . GLN C  1 153  ? 122.231 180.885 82.273  1.00 165.92 ?  154  GLN H CB   1 
ATOM   4069  C  CG   . GLN C  1 153  ? 122.832 181.783 81.176  1.00 166.70 ?  154  GLN H CG   1 
ATOM   4070  C  CD   . GLN C  1 153  ? 121.922 181.987 79.969  1.00 167.85 ?  154  GLN H CD   1 
ATOM   4071  O  OE1  . GLN C  1 153  ? 120.739 181.687 79.972  1.00 166.64 ?  154  GLN H OE1  1 
ATOM   4072  N  NE2  . GLN C  1 153  ? 122.432 182.526 78.891  1.00 167.24 ?  154  GLN H NE2  1 
ATOM   4073  N  N    . LYS C  1 154  ? 124.108 178.248 82.300  1.00 162.68 ?  155  LYS H N    1 
ATOM   4074  C  CA   . LYS C  1 154  ? 125.380 177.593 81.963  1.00 162.57 ?  155  LYS H CA   1 
ATOM   4075  C  C    . LYS C  1 154  ? 125.165 176.226 81.317  1.00 161.20 ?  155  LYS H C    1 
ATOM   4076  O  O    . LYS C  1 154  ? 125.869 175.886 80.374  1.00 162.71 ?  155  LYS H O    1 
ATOM   4077  C  CB   . LYS C  1 154  ? 126.294 177.509 83.197  1.00 165.47 ?  155  LYS H CB   1 
ATOM   4078  C  CG   . LYS C  1 154  ? 126.674 178.879 83.795  1.00 164.88 ?  155  LYS H CG   1 
ATOM   4079  C  CD   . LYS C  1 154  ? 127.242 179.909 82.801  1.00 164.19 ?  155  LYS H CD   1 
ATOM   4080  C  CE   . LYS C  1 154  ? 128.486 179.446 82.033  1.00 165.95 ?  155  LYS H CE   1 
ATOM   4081  N  NZ   . LYS C  1 154  ? 129.699 179.417 82.888  1.00 164.36 ?  155  LYS H NZ   1 
ATOM   4082  N  N    . ASN C  1 155  ? 124.170 175.452 81.752  1.00 159.89 ?  156  ASN H N    1 
ATOM   4083  C  CA   . ASN C  1 155  ? 123.819 174.204 81.066  1.00 159.04 ?  156  ASN H CA   1 
ATOM   4084  C  C    . ASN C  1 155  ? 123.088 174.445 79.732  1.00 158.75 ?  156  ASN H C    1 
ATOM   4085  O  O    . ASN C  1 155  ? 123.335 173.708 78.783  1.00 157.02 ?  156  ASN H O    1 
ATOM   4086  C  CB   . ASN C  1 155  ? 123.074 173.262 82.032  1.00 156.80 ?  156  ASN H CB   1 
ATOM   4087  C  CG   . ASN C  1 155  ? 123.962 172.629 83.101  1.00 159.70 ?  156  ASN H CG   1 
ATOM   4088  O  OD1  . ASN C  1 155  ? 123.509 172.258 84.171  1.00 160.73 ?  156  ASN H OD1  1 
ATOM   4089  N  ND2  . ASN C  1 155  ? 125.250 172.477 82.864  1.00 159.83 ?  156  ASN H ND2  1 
ATOM   4090  N  N    . LEU C  1 156  ? 122.294 175.507 79.601  1.00 159.06 ?  157  LEU H N    1 
ATOM   4091  C  CA   . LEU C  1 156  ? 121.751 175.952 78.314  1.00 158.78 ?  157  LEU H CA   1 
ATOM   4092  C  C    . LEU C  1 156  ? 122.878 176.283 77.327  1.00 159.65 ?  157  LEU H C    1 
ATOM   4093  O  O    . LEU C  1 156  ? 122.985 175.637 76.289  1.00 159.81 ?  157  LEU H O    1 
ATOM   4094  C  CB   . LEU C  1 156  ? 120.790 177.131 78.554  1.00 160.69 ?  157  LEU H CB   1 
ATOM   4095  C  CG   . LEU C  1 156  ? 120.330 177.887 77.294  1.00 160.29 ?  157  LEU H CG   1 
ATOM   4096  C  CD1  . LEU C  1 156  ? 119.609 176.984 76.303  1.00 157.96 ?  157  LEU H CD1  1 
ATOM   4097  C  CD2  . LEU C  1 156  ? 119.367 179.001 77.695  1.00 158.79 ?  157  LEU H CD2  1 
ATOM   4098  N  N    . GLU C  1 157  ? 123.752 177.240 77.645  1.00 160.12 ?  158  GLU H N    1 
ATOM   4099  C  CA   . GLU C  1 157  ? 124.808 177.656 76.712  1.00 160.09 ?  158  GLU H CA   1 
ATOM   4100  C  C    . GLU C  1 157  ? 125.814 176.528 76.441  1.00 161.07 ?  158  GLU H C    1 
ATOM   4101  O  O    . GLU C  1 157  ? 126.257 176.384 75.307  1.00 161.75 ?  158  GLU H O    1 
ATOM   4102  C  CB   . GLU C  1 157  ? 125.462 178.968 77.178  1.00 161.94 ?  158  GLU H CB   1 
ATOM   4103  C  CG   . GLU C  1 157  ? 126.441 178.858 78.360  1.00 166.64 ?  158  GLU H CG   1 
ATOM   4104  C  CD   . GLU C  1 157  ? 127.923 178.658 77.985  1.00 169.14 ?  158  GLU H CD   1 
ATOM   4105  O  OE1  . GLU C  1 157  ? 128.254 178.437 76.809  1.00 170.72 ?  158  GLU H OE1  1 
ATOM   4106  O  OE2  . GLU C  1 157  ? 128.772 178.742 78.893  1.00 168.08 ?  158  GLU H OE2  1 
ATOM   4107  N  N    . SER C  1 158  ? 126.085 175.652 77.418  1.00 160.14 ?  159  SER H N    1 
ATOM   4108  C  CA   . SER C  1 158  ? 126.888 174.442 77.213  1.00 159.72 ?  159  SER H CA   1 
ATOM   4109  C  C    . SER C  1 158  ? 126.272 173.515 76.160  1.00 158.46 ?  159  SER H C    1 
ATOM   4110  O  O    . SER C  1 158  ? 126.965 173.084 75.238  1.00 160.21 ?  159  SER H O    1 
ATOM   4111  C  CB   . SER C  1 158  ? 127.071 173.704 78.540  1.00 157.97 ?  159  SER H CB   1 
ATOM   4112  O  OG   . SER C  1 158  ? 127.776 172.491 78.370  1.00 154.11 ?  159  SER H OG   1 
ATOM   4113  N  N    . VAL C  1 159  ? 124.961 173.252 76.225  1.00 156.24 ?  160  VAL H N    1 
ATOM   4114  C  CA   . VAL C  1 159  ? 124.293 172.465 75.180  1.00 156.27 ?  160  VAL H CA   1 
ATOM   4115  C  C    . VAL C  1 159  ? 124.272 173.219 73.847  1.00 158.38 ?  160  VAL H C    1 
ATOM   4116  O  O    . VAL C  1 159  ? 124.483 172.592 72.814  1.00 158.62 ?  160  VAL H O    1 
ATOM   4117  C  CB   . VAL C  1 159  ? 122.890 172.003 75.614  1.00 156.15 ?  160  VAL H CB   1 
ATOM   4118  C  CG1  . VAL C  1 159  ? 122.156 171.260 74.494  1.00 158.62 ?  160  VAL H CG1  1 
ATOM   4119  C  CG2  . VAL C  1 159  ? 122.997 171.012 76.781  1.00 150.70 ?  160  VAL H CG2  1 
ATOM   4120  N  N    . MET C  1 160  ? 124.109 174.549 73.824  1.00 158.74 ?  161  MET H N    1 
ATOM   4121  C  CA   . MET C  1 160  ? 124.196 175.306 72.564  1.00 159.05 ?  161  MET H CA   1 
ATOM   4122  C  C    . MET C  1 160  ? 125.600 175.223 71.949  1.00 159.81 ?  161  MET H C    1 
ATOM   4123  O  O    . MET C  1 160  ? 125.735 174.972 70.752  1.00 161.71 ?  161  MET H O    1 
ATOM   4124  C  CB   . MET C  1 160  ? 123.807 176.786 72.729  1.00 160.53 ?  161  MET H CB   1 
ATOM   4125  C  CG   . MET C  1 160  ? 122.417 177.091 73.301  1.00 163.24 ?  161  MET H CG   1 
ATOM   4126  S  SD   . MET C  1 160  ? 120.978 176.311 72.514  1.00 171.55 ?  161  MET H SD   1 
ATOM   4127  C  CE   . MET C  1 160  ? 120.951 174.714 73.371  1.00 160.43 ?  161  MET H CE   1 
ATOM   4128  N  N    . ASN C  1 161  ? 126.631 175.367 72.809  1.00 160.42 ?  162  ASN H N    1 
ATOM   4129  C  CA   . ASN C  1 161  ? 128.070 175.318 72.425  1.00 163.55 ?  162  ASN H CA   1 
ATOM   4130  C  C    . ASN C  1 161  ? 128.525 173.939 71.923  1.00 162.96 ?  162  ASN H C    1 
ATOM   4131  O  O    . ASN C  1 161  ? 129.410 173.830 71.076  1.00 165.44 ?  162  ASN H O    1 
ATOM   4132  C  CB   . ASN C  1 161  ? 128.990 175.864 73.535  1.00 163.59 ?  162  ASN H CB   1 
ATOM   4133  C  CG   . ASN C  1 161  ? 129.083 174.957 74.751  1.00 164.54 ?  162  ASN H CG   1 
ATOM   4134  O  OD1  . ASN C  1 161  ? 128.808 173.762 74.689  1.00 165.69 ?  162  ASN H OD1  1 
ATOM   4135  N  ND2  . ASN C  1 161  ? 129.482 175.536 75.877  1.00 164.76 ?  162  ASN H ND2  1 
ATOM   4136  N  N    . TRP C  1 162  ? 127.901 172.910 72.452  1.00 159.81 ?  163  TRP H N    1 
ATOM   4137  C  CA   . TRP C  1 162  ? 128.038 171.541 71.947  1.00 157.09 ?  163  TRP H CA   1 
ATOM   4138  C  C    . TRP C  1 162  ? 127.267 171.344 70.635  1.00 159.66 ?  163  TRP H C    1 
ATOM   4139  O  O    . TRP C  1 162  ? 127.835 170.887 69.643  1.00 160.83 ?  163  TRP H O    1 
ATOM   4140  C  CB   . TRP C  1 162  ? 127.584 170.551 73.026  1.00 153.52 ?  163  TRP H CB   1 
ATOM   4141  C  CG   . TRP C  1 162  ? 127.765 169.106 72.671  1.00 147.57 ?  163  TRP H CG   1 
ATOM   4142  C  CD1  . TRP C  1 162  ? 128.877 168.381 72.926  1.00 145.73 ?  163  TRP H CD1  1 
ATOM   4143  C  CD2  . TRP C  1 162  ? 126.858 168.204 71.963  1.00 146.50 ?  163  TRP H CD2  1 
ATOM   4144  N  NE1  . TRP C  1 162  ? 128.721 167.099 72.438  1.00 145.98 ?  163  TRP H NE1  1 
ATOM   4145  C  CE2  . TRP C  1 162  ? 127.501 166.938 71.825  1.00 146.46 ?  163  TRP H CE2  1 
ATOM   4146  C  CE3  . TRP C  1 162  ? 125.557 168.322 71.428  1.00 147.05 ?  163  TRP H CE3  1 
ATOM   4147  C  CZ2  . TRP C  1 162  ? 126.896 165.852 71.178  1.00 147.42 ?  163  TRP H CZ2  1 
ATOM   4148  C  CZ3  . TRP C  1 162  ? 124.938 167.238 70.777  1.00 145.97 ?  163  TRP H CZ3  1 
ATOM   4149  C  CH2  . TRP C  1 162  ? 125.604 166.006 70.652  1.00 146.97 ?  163  TRP H CH2  1 
ATOM   4150  N  N    . GLN C  1 163  ? 125.994 171.751 70.582  1.00 160.20 ?  164  GLN H N    1 
ATOM   4151  C  CA   . GLN C  1 163  ? 125.139 171.572 69.410  1.00 161.48 ?  164  GLN H CA   1 
ATOM   4152  C  C    . GLN C  1 163  ? 125.719 172.252 68.170  1.00 166.29 ?  164  GLN H C    1 
ATOM   4153  O  O    . GLN C  1 163  ? 125.753 171.633 67.112  1.00 170.37 ?  164  GLN H O    1 
ATOM   4154  C  CB   . GLN C  1 163  ? 123.716 172.082 69.704  1.00 159.44 ?  164  GLN H CB   1 
ATOM   4155  C  CG   . GLN C  1 163  ? 122.798 171.987 68.469  1.00 159.02 ?  164  GLN H CG   1 
ATOM   4156  C  CD   . GLN C  1 163  ? 121.355 172.408 68.727  1.00 159.57 ?  164  GLN H CD   1 
ATOM   4157  O  OE1  . GLN C  1 163  ? 120.907 172.607 69.846  1.00 162.04 ?  164  GLN H OE1  1 
ATOM   4158  N  NE2  . GLN C  1 163  ? 120.565 172.576 67.690  1.00 154.78 ?  164  GLN H NE2  1 
ATOM   4159  N  N    . GLN C  1 164  ? 126.210 173.489 68.276  1.00 167.41 ?  165  GLN H N    1 
ATOM   4160  C  CA   . GLN C  1 164  ? 126.767 174.219 67.128  1.00 170.69 ?  165  GLN H CA   1 
ATOM   4161  C  C    . GLN C  1 164  ? 127.963 173.510 66.466  1.00 173.60 ?  165  GLN H C    1 
ATOM   4162  O  O    . GLN C  1 164  ? 128.254 173.796 65.308  1.00 177.16 ?  165  GLN H O    1 
ATOM   4163  C  CB   . GLN C  1 164  ? 127.091 175.673 67.518  1.00 170.64 ?  165  GLN H CB   1 
ATOM   4164  C  CG   . GLN C  1 164  ? 128.191 175.829 68.580  1.00 171.93 ?  165  GLN H CG   1 
ATOM   4165  C  CD   . GLN C  1 164  ? 129.623 175.806 68.049  1.00 173.82 ?  165  GLN H CD   1 
ATOM   4166  O  OE1  . GLN C  1 164  ? 129.962 176.427 67.053  1.00 176.72 ?  165  GLN H OE1  1 
ATOM   4167  N  NE2  . GLN C  1 164  ? 130.526 175.115 68.710  1.00 170.24 ?  165  GLN H NE2  1 
ATOM   4168  N  N    . TYR C  1 165  ? 128.618 172.561 67.147  1.00 171.62 ?  166  TYR H N    1 
ATOM   4169  C  CA   . TYR C  1 165  ? 129.594 171.677 66.515  1.00 171.70 ?  166  TYR H CA   1 
ATOM   4170  C  C    . TYR C  1 165  ? 128.896 170.623 65.635  1.00 175.10 ?  166  TYR H C    1 
ATOM   4171  O  O    . TYR C  1 165  ? 128.964 170.689 64.409  1.00 177.98 ?  166  TYR H O    1 
ATOM   4172  C  CB   . TYR C  1 165  ? 130.512 171.059 67.582  1.00 169.12 ?  166  TYR H CB   1 
ATOM   4173  C  CG   . TYR C  1 165  ? 131.701 170.341 66.981  1.00 170.85 ?  166  TYR H CG   1 
ATOM   4174  C  CD1  . TYR C  1 165  ? 132.878 171.060 66.704  1.00 172.10 ?  166  TYR H CD1  1 
ATOM   4175  C  CD2  . TYR C  1 165  ? 131.608 168.982 66.634  1.00 170.82 ?  166  TYR H CD2  1 
ATOM   4176  C  CE1  . TYR C  1 165  ? 133.950 170.430 66.044  1.00 172.30 ?  166  TYR H CE1  1 
ATOM   4177  C  CE2  . TYR C  1 165  ? 132.675 168.350 65.974  1.00 170.12 ?  166  TYR H CE2  1 
ATOM   4178  C  CZ   . TYR C  1 165  ? 133.837 169.081 65.652  1.00 171.22 ?  166  TYR H CZ   1 
ATOM   4179  O  OH   . TYR C  1 165  ? 134.805 168.504 64.899  1.00 171.06 ?  166  TYR H OH   1 
ATOM   4180  N  N    . TRP C  1 166  ? 128.137 169.689 66.221  1.00 175.14 ?  167  TRP H N    1 
ATOM   4181  C  CA   . TRP C  1 166  ? 127.456 168.634 65.452  1.00 176.65 ?  167  TRP H CA   1 
ATOM   4182  C  C    . TRP C  1 166  ? 126.449 169.169 64.423  1.00 181.52 ?  167  TRP H C    1 
ATOM   4183  O  O    . TRP C  1 166  ? 126.238 168.534 63.392  1.00 185.75 ?  167  TRP H O    1 
ATOM   4184  C  CB   . TRP C  1 166  ? 126.804 167.611 66.395  1.00 172.47 ?  167  TRP H CB   1 
ATOM   4185  C  CG   . TRP C  1 166  ? 127.760 166.558 66.867  1.00 172.92 ?  167  TRP H CG   1 
ATOM   4186  C  CD1  . TRP C  1 166  ? 127.904 165.341 66.297  1.00 174.60 ?  167  TRP H CD1  1 
ATOM   4187  C  CD2  . TRP C  1 166  ? 128.796 166.637 67.895  1.00 167.92 ?  167  TRP H CD2  1 
ATOM   4188  N  NE1  . TRP C  1 166  ? 128.960 164.672 66.880  1.00 170.51 ?  167  TRP H NE1  1 
ATOM   4189  C  CE2  . TRP C  1 166  ? 129.574 165.441 67.840  1.00 167.78 ?  167  TRP H CE2  1 
ATOM   4190  C  CE3  . TRP C  1 166  ? 129.185 167.606 68.843  1.00 164.47 ?  167  TRP H CE3  1 
ATOM   4191  C  CZ2  . TRP C  1 166  ? 130.705 165.241 68.641  1.00 164.20 ?  167  TRP H CZ2  1 
ATOM   4192  C  CZ3  . TRP C  1 166  ? 130.325 167.419 69.648  1.00 162.29 ?  167  TRP H CZ3  1 
ATOM   4193  C  CH2  . TRP C  1 166  ? 131.089 166.244 69.545  1.00 161.50 ?  167  TRP H CH2  1 
ATOM   4194  N  N    . LYS C  1 167  ? 125.881 170.360 64.638  1.00 181.43 ?  168  LYS H N    1 
ATOM   4195  C  CA   . LYS C  1 167  ? 125.030 171.066 63.669  1.00 181.51 ?  168  LYS H CA   1 
ATOM   4196  C  C    . LYS C  1 167  ? 125.757 171.432 62.374  1.00 185.81 ?  168  LYS H C    1 
ATOM   4197  O  O    . LYS C  1 167  ? 125.115 171.449 61.331  1.00 186.24 ?  168  LYS H O    1 
ATOM   4198  C  CB   . LYS C  1 167  ? 124.432 172.295 64.365  1.00 178.10 ?  168  LYS H CB   1 
ATOM   4199  C  CG   . LYS C  1 167  ? 123.466 173.113 63.523  1.00 173.96 ?  168  LYS H CG   1 
ATOM   4200  C  CD   . LYS C  1 167  ? 124.138 174.250 62.777  1.00 172.14 ?  168  LYS H CD   1 
ATOM   4201  C  CE   . LYS C  1 167  ? 123.215 174.894 61.865  1.00 172.69 ?  168  LYS H CE   1 
ATOM   4202  N  NZ   . LYS C  1 167  ? 123.834 175.990 61.121  1.00 168.86 ?  168  LYS H NZ   1 
ATOM   4203  N  N    . ASP C  1 168  ? 127.055 171.739 62.441  1.00 188.65 ?  169  ASP H N    1 
ATOM   4204  C  CA   . ASP C  1 168  ? 127.848 172.059 61.238  1.00 191.60 ?  169  ASP H CA   1 
ATOM   4205  C  C    . ASP C  1 168  ? 128.567 170.846 60.589  1.00 192.42 ?  169  ASP H C    1 
ATOM   4206  O  O    . ASP C  1 168  ? 128.887 170.874 59.401  1.00 193.73 ?  169  ASP H O    1 
ATOM   4207  C  CB   . ASP C  1 168  ? 128.845 173.190 61.531  1.00 191.21 ?  169  ASP H CB   1 
ATOM   4208  C  CG   . ASP C  1 168  ? 129.623 173.630 60.303  1.00 190.55 ?  169  ASP H CG   1 
ATOM   4209  O  OD1  . ASP C  1 168  ? 129.388 173.080 59.207  1.00 187.00 ?  169  ASP H OD1  1 
ATOM   4210  O  OD2  . ASP C  1 168  ? 130.463 174.545 60.433  1.00 192.10 ?  169  ASP H OD2  1 
ATOM   4211  N  N    . GLU C  1 169  ? 128.811 169.797 61.374  1.00 190.60 ?  170  GLU H N    1 
ATOM   4212  C  CA   . GLU C  1 169  ? 129.442 168.560 60.879  1.00 191.78 ?  170  GLU H CA   1 
ATOM   4213  C  C    . GLU C  1 169  ? 128.600 167.781 59.842  1.00 194.31 ?  170  GLU H C    1 
ATOM   4214  O  O    . GLU C  1 169  ? 128.986 166.696 59.402  1.00 192.25 ?  170  GLU H O    1 
ATOM   4215  C  CB   . GLU C  1 169  ? 129.851 167.644 62.048  1.00 191.42 ?  170  GLU H CB   1 
ATOM   4216  C  CG   . GLU C  1 169  ? 130.994 168.164 62.931  1.00 191.99 ?  170  GLU H CG   1 
ATOM   4217  C  CD   . GLU C  1 169  ? 132.382 168.044 62.276  1.00 191.76 ?  170  GLU H CD   1 
ATOM   4218  O  OE1  . GLU C  1 169  ? 132.549 168.458 61.107  1.00 190.20 ?  170  GLU H OE1  1 
ATOM   4219  O  OE2  . GLU C  1 169  ? 133.317 167.530 62.932  1.00 192.59 ?  170  GLU H OE2  1 
ATOM   4220  N  N    . ILE C  1 170  ? 127.452 168.318 59.417  1.00 198.50 ?  171  ILE H N    1 
ATOM   4221  C  CA   . ILE C  1 170  ? 126.627 167.761 58.338  1.00 199.23 ?  171  ILE H CA   1 
ATOM   4222  C  C    . ILE C  1 170  ? 127.451 167.648 57.044  1.00 200.76 ?  171  ILE H C    1 
ATOM   4223  O  O    . ILE C  1 170  ? 127.920 168.647 56.497  1.00 199.98 ?  171  ILE H O    1 
ATOM   4224  C  CB   . ILE C  1 170  ? 125.363 168.631 58.140  1.00 193.45 ?  171  ILE H CB   1 
ATOM   4225  C  CG1  . ILE C  1 170  ? 124.432 168.605 59.372  1.00 191.16 ?  171  ILE H CG1  1 
ATOM   4226  C  CG2  . ILE C  1 170  ? 124.582 168.243 56.876  1.00 188.08 ?  171  ILE H CG2  1 
ATOM   4227  C  CD1  . ILE C  1 170  ? 123.684 167.290 59.601  1.00 188.26 ?  171  ILE H CD1  1 
ATOM   4228  N  N    . GLY C  1 171  ? 127.630 166.423 56.543  1.00 199.76 ?  172  GLY H N    1 
ATOM   4229  C  CA   . GLY C  1 171  ? 128.427 166.146 55.340  1.00 200.18 ?  172  GLY H CA   1 
ATOM   4230  C  C    . GLY C  1 171  ? 129.953 166.250 55.508  1.00 202.03 ?  172  GLY H C    1 
ATOM   4231  O  O    . GLY C  1 171  ? 130.673 166.156 54.513  1.00 199.45 ?  172  GLY H O    1 
ATOM   4232  N  N    . SER C  1 172  ? 130.470 166.437 56.728  1.00 203.52 ?  173  SER H N    1 
ATOM   4233  C  CA   . SER C  1 172  ? 131.916 166.458 57.011  1.00 206.02 ?  173  SER H CA   1 
ATOM   4234  C  C    . SER C  1 172  ? 132.604 165.103 56.803  1.00 206.48 ?  173  SER H C    1 
ATOM   4235  O  O    . SER C  1 172  ? 131.956 164.064 56.647  1.00 206.18 ?  173  SER H O    1 
ATOM   4236  C  CB   . SER C  1 172  ? 132.166 166.897 58.459  1.00 206.80 ?  173  SER H CB   1 
ATOM   4237  O  OG   . SER C  1 172  ? 131.898 168.265 58.627  1.00 207.83 ?  173  SER H OG   1 
ATOM   4238  N  N    . GLN C  1 173  ? 133.939 165.106 56.865  1.00 207.49 ?  174  GLN H N    1 
ATOM   4239  C  CA   . GLN C  1 173  ? 134.757 163.892 56.939  1.00 208.37 ?  174  GLN H CA   1 
ATOM   4240  C  C    . GLN C  1 173  ? 134.247 162.936 58.046  1.00 208.70 ?  174  GLN H C    1 
ATOM   4241  O  O    . GLN C  1 173  ? 133.868 163.411 59.122  1.00 210.40 ?  174  GLN H O    1 
ATOM   4242  C  CB   . GLN C  1 173  ? 136.239 164.271 57.137  1.00 208.48 ?  174  GLN H CB   1 
ATOM   4243  C  CG   . GLN C  1 173  ? 136.547 164.968 58.478  1.00 208.42 ?  174  GLN H CG   1 
ATOM   4244  C  CD   . GLN C  1 173  ? 137.955 165.555 58.560  1.00 204.29 ?  174  GLN H CD   1 
ATOM   4245  O  OE1  . GLN C  1 173  ? 138.852 165.251 57.783  1.00 202.32 ?  174  GLN H OE1  1 
ATOM   4246  N  NE2  . GLN C  1 173  ? 138.215 166.422 59.513  1.00 202.77 ?  174  GLN H NE2  1 
ATOM   4247  N  N    . PRO C  1 174  ? 134.203 161.609 57.818  1.00 205.88 ?  175  PRO H N    1 
ATOM   4248  C  CA   . PRO C  1 174  ? 133.603 160.674 58.761  1.00 200.97 ?  175  PRO H CA   1 
ATOM   4249  C  C    . PRO C  1 174  ? 134.243 160.697 60.150  1.00 198.27 ?  175  PRO H C    1 
ATOM   4250  O  O    . PRO C  1 174  ? 135.465 160.772 60.295  1.00 198.23 ?  175  PRO H O    1 
ATOM   4251  C  CB   . PRO C  1 174  ? 133.728 159.290 58.127  1.00 197.28 ?  175  PRO H CB   1 
ATOM   4252  C  CG   . PRO C  1 174  ? 133.836 159.585 56.640  1.00 198.43 ?  175  PRO H CG   1 
ATOM   4253  C  CD   . PRO C  1 174  ? 134.571 160.918 56.598  1.00 202.64 ?  175  PRO H CD   1 
ATOM   4254  N  N    . PHE C  1 175  ? 133.413 160.525 61.173  1.00 193.89 ?  176  PHE H N    1 
ATOM   4255  C  CA   . PHE C  1 175  ? 133.852 159.986 62.452  1.00 190.50 ?  176  PHE H CA   1 
ATOM   4256  C  C    . PHE C  1 175  ? 134.289 158.525 62.270  1.00 187.86 ?  176  PHE H C    1 
ATOM   4257  O  O    . PHE C  1 175  ? 133.825 157.836 61.358  1.00 186.15 ?  176  PHE H O    1 
ATOM   4258  C  CB   . PHE C  1 175  ? 132.699 160.044 63.470  1.00 190.12 ?  176  PHE H CB   1 
ATOM   4259  C  CG   . PHE C  1 175  ? 131.967 161.364 63.638  1.00 195.04 ?  176  PHE H CG   1 
ATOM   4260  C  CD1  . PHE C  1 175  ? 132.634 162.597 63.507  1.00 193.18 ?  176  PHE H CD1  1 
ATOM   4261  C  CD2  . PHE C  1 175  ? 130.601 161.350 63.974  1.00 201.04 ?  176  PHE H CD2  1 
ATOM   4262  C  CE1  . PHE C  1 175  ? 131.935 163.803 63.692  1.00 193.59 ?  176  PHE H CE1  1 
ATOM   4263  C  CE2  . PHE C  1 175  ? 129.905 162.555 64.168  1.00 202.39 ?  176  PHE H CE2  1 
ATOM   4264  C  CZ   . PHE C  1 175  ? 130.571 163.784 64.021  1.00 197.62 ?  176  PHE H CZ   1 
ATOM   4265  N  N    . THR C  1 176  ? 135.013 158.002 63.259  1.00 185.16 ?  177  THR H N    1 
ATOM   4266  C  CA   . THR C  1 176  ? 134.982 156.564 63.572  1.00 182.28 ?  177  THR H CA   1 
ATOM   4267  C  C    . THR C  1 176  ? 134.140 156.371 64.837  1.00 178.29 ?  177  THR H C    1 
ATOM   4268  O  O    . THR C  1 176  ? 134.320 157.078 65.829  1.00 174.61 ?  177  THR H O    1 
ATOM   4269  C  CB   . THR C  1 176  ? 136.379 155.944 63.700  1.00 180.20 ?  177  THR H CB   1 
ATOM   4270  O  OG1  . THR C  1 176  ? 137.203 156.648 64.602  1.00 178.69 ?  177  THR H OG1  1 
ATOM   4271  C  CG2  . THR C  1 176  ? 137.093 155.921 62.351  1.00 178.07 ?  177  THR H CG2  1 
ATOM   4272  N  N    . CYS C  1 177  ? 133.154 155.476 64.780  1.00 176.06 ?  178  CYS H N    1 
ATOM   4273  C  CA   . CYS C  1 177  ? 132.123 155.319 65.808  1.00 168.50 ?  178  CYS H CA   1 
ATOM   4274  C  C    . CYS C  1 177  ? 131.728 153.848 66.010  1.00 165.88 ?  178  CYS H C    1 
ATOM   4275  O  O    . CYS C  1 177  ? 132.107 152.984 65.216  1.00 169.59 ?  178  CYS H O    1 
ATOM   4276  C  CB   . CYS C  1 177  ? 130.914 156.212 65.476  1.00 169.21 ?  178  CYS H CB   1 
ATOM   4277  S  SG   . CYS C  1 177  ? 129.591 155.469 64.479  1.00 188.41 ?  178  CYS H SG   1 
ATOM   4278  N  N    . TYR C  1 178  ? 130.982 153.554 67.076  1.00 160.18 ?  179  TYR H N    1 
ATOM   4279  C  CA   . TYR C  1 178  ? 130.660 152.189 67.486  1.00 154.49 ?  179  TYR H CA   1 
ATOM   4280  C  C    . TYR C  1 178  ? 129.159 151.903 67.468  1.00 155.38 ?  179  TYR H C    1 
ATOM   4281  O  O    . TYR C  1 178  ? 128.337 152.754 67.817  1.00 157.69 ?  179  TYR H O    1 
ATOM   4282  C  CB   . TYR C  1 178  ? 131.275 151.895 68.856  1.00 149.69 ?  179  TYR H CB   1 
ATOM   4283  C  CG   . TYR C  1 178  ? 132.742 152.261 68.945  1.00 146.65 ?  179  TYR H CG   1 
ATOM   4284  C  CD1  . TYR C  1 178  ? 133.693 151.511 68.231  1.00 146.39 ?  179  TYR H CD1  1 
ATOM   4285  C  CD2  . TYR C  1 178  ? 133.139 153.394 69.677  1.00 146.33 ?  179  TYR H CD2  1 
ATOM   4286  C  CE1  . TYR C  1 178  ? 135.049 151.889 68.258  1.00 145.67 ?  179  TYR H CE1  1 
ATOM   4287  C  CE2  . TYR C  1 178  ? 134.492 153.780 69.697  1.00 145.54 ?  179  TYR H CE2  1 
ATOM   4288  C  CZ   . TYR C  1 178  ? 135.449 153.029 68.986  1.00 145.30 ?  179  TYR H CZ   1 
ATOM   4289  O  OH   . TYR C  1 178  ? 136.757 153.395 69.003  1.00 142.67 ?  179  TYR H OH   1 
ATOM   4290  N  N    . PHE C  1 179  ? 128.809 150.680 67.074  1.00 155.42 ?  180  PHE H N    1 
ATOM   4291  C  CA   . PHE C  1 179  ? 127.438 150.248 66.805  1.00 158.51 ?  180  PHE H CA   1 
ATOM   4292  C  C    . PHE C  1 179  ? 127.216 148.795 67.250  1.00 159.52 ?  180  PHE H C    1 
ATOM   4293  O  O    . PHE C  1 179  ? 128.168 148.035 67.385  1.00 158.53 ?  180  PHE H O    1 
ATOM   4294  C  CB   . PHE C  1 179  ? 127.172 150.443 65.307  1.00 162.47 ?  180  PHE H CB   1 
ATOM   4295  C  CG   . PHE C  1 179  ? 125.790 150.037 64.839  1.00 169.96 ?  180  PHE H CG   1 
ATOM   4296  C  CD1  . PHE C  1 179  ? 124.665 150.715 65.337  1.00 169.91 ?  180  PHE H CD1  1 
ATOM   4297  C  CD2  . PHE C  1 179  ? 125.623 149.001 63.902  1.00 175.65 ?  180  PHE H CD2  1 
ATOM   4298  C  CE1  . PHE C  1 179  ? 123.378 150.360 64.903  1.00 171.75 ?  180  PHE H CE1  1 
ATOM   4299  C  CE2  . PHE C  1 179  ? 124.334 148.658 63.456  1.00 180.81 ?  180  PHE H CE2  1 
ATOM   4300  C  CZ   . PHE C  1 179  ? 123.212 149.332 63.961  1.00 177.67 ?  180  PHE H CZ   1 
ATOM   4301  N  N    . ASN C  1 180  ? 125.974 148.384 67.501  1.00 163.73 ?  181  ASN H N    1 
ATOM   4302  C  CA   . ASN C  1 180  ? 125.656 147.032 67.971  1.00 166.03 ?  181  ASN H CA   1 
ATOM   4303  C  C    . ASN C  1 180  ? 124.380 146.526 67.279  1.00 168.75 ?  181  ASN H C    1 
ATOM   4304  O  O    . ASN C  1 180  ? 123.274 146.664 67.796  1.00 171.44 ?  181  ASN H O    1 
ATOM   4305  C  CB   . ASN C  1 180  ? 125.598 147.057 69.512  1.00 169.17 ?  181  ASN H CB   1 
ATOM   4306  C  CG   . ASN C  1 180  ? 125.341 145.700 70.149  1.00 168.83 ?  181  ASN H CG   1 
ATOM   4307  O  OD1  . ASN C  1 180  ? 124.578 144.881 69.666  1.00 167.08 ?  181  ASN H OD1  1 
ATOM   4308  N  ND2  . ASN C  1 180  ? 125.965 145.416 71.265  1.00 164.97 ?  181  ASN H ND2  1 
ATOM   4309  N  N    . GLN C  1 181  ? 124.513 145.946 66.090  1.00 168.99 ?  182  GLN H N    1 
ATOM   4310  C  CA   . GLN C  1 181  ? 123.339 145.471 65.353  1.00 172.44 ?  182  GLN H CA   1 
ATOM   4311  C  C    . GLN C  1 181  ? 122.535 144.388 66.085  1.00 171.28 ?  182  GLN H C    1 
ATOM   4312  O  O    . GLN C  1 181  ? 121.316 144.301 65.937  1.00 171.21 ?  182  GLN H O    1 
ATOM   4313  C  CB   . GLN C  1 181  ? 123.752 144.967 63.965  1.00 173.12 ?  182  GLN H CB   1 
ATOM   4314  C  CG   . GLN C  1 181  ? 124.723 143.798 63.981  1.00 172.09 ?  182  GLN H CG   1 
ATOM   4315  C  CD   . GLN C  1 181  ? 124.020 142.455 63.920  1.00 173.58 ?  182  GLN H CD   1 
ATOM   4316  O  OE1  . GLN C  1 181  ? 122.872 142.323 64.344  1.00 173.86 ?  182  GLN H OE1  1 
ATOM   4317  N  NE2  . GLN C  1 181  ? 124.709 141.450 63.390  1.00 173.46 ?  182  GLN H NE2  1 
ATOM   4318  N  N    . HIS C  1 182  ? 123.177 143.556 66.883  1.00 167.44 ?  183  HIS H N    1 
ATOM   4319  C  CA   . HIS C  1 182  ? 122.427 142.498 67.546  1.00 166.03 ?  183  HIS H CA   1 
ATOM   4320  C  C    . HIS C  1 182  ? 121.471 142.970 68.645  1.00 164.93 ?  183  HIS H C    1 
ATOM   4321  O  O    . HIS C  1 182  ? 120.504 142.280 68.964  1.00 161.66 ?  183  HIS H O    1 
ATOM   4322  C  CB   . HIS C  1 182  ? 123.394 141.481 68.162  1.00 165.22 ?  183  HIS H CB   1 
ATOM   4323  C  CG   . HIS C  1 182  ? 124.508 141.070 67.252  1.00 167.13 ?  183  HIS H CG   1 
ATOM   4324  N  ND1  . HIS C  1 182  ? 125.585 141.886 66.978  1.00 166.15 ?  183  HIS H ND1  1 
ATOM   4325  C  CD2  . HIS C  1 182  ? 124.721 139.923 66.565  1.00 166.71 ?  183  HIS H CD2  1 
ATOM   4326  C  CE1  . HIS C  1 182  ? 126.409 141.262 66.155  1.00 165.11 ?  183  HIS H CE1  1 
ATOM   4327  N  NE2  . HIS C  1 182  ? 125.909 140.069 65.890  1.00 166.10 ?  183  HIS H NE2  1 
ATOM   4328  N  N    . GLN C  1 183  ? 121.738 144.136 69.224  1.00 165.93 ?  184  GLN H N    1 
ATOM   4329  C  CA   . GLN C  1 183  ? 120.948 144.574 70.384  1.00 170.63 ?  184  GLN H CA   1 
ATOM   4330  C  C    . GLN C  1 183  ? 120.547 146.063 70.392  1.00 172.67 ?  184  GLN H C    1 
ATOM   4331  O  O    . GLN C  1 183  ? 119.571 146.415 71.054  1.00 173.68 ?  184  GLN H O    1 
ATOM   4332  C  CB   . GLN C  1 183  ? 121.730 144.184 71.655  1.00 170.97 ?  184  GLN H CB   1 
ATOM   4333  C  CG   . GLN C  1 183  ? 121.011 144.441 72.990  1.00 177.02 ?  184  GLN H CG   1 
ATOM   4334  C  CD   . GLN C  1 183  ? 119.682 143.701 73.111  1.00 181.10 ?  184  GLN H CD   1 
ATOM   4335  O  OE1  . GLN C  1 183  ? 119.610 142.578 73.591  1.00 179.04 ?  184  GLN H OE1  1 
ATOM   4336  N  NE2  . GLN C  1 183  ? 118.584 144.291 72.696  1.00 181.42 ?  184  GLN H NE2  1 
ATOM   4337  N  N    . ARG C  1 184  ? 121.248 146.950 69.678  1.00 172.63 ?  185  ARG H N    1 
ATOM   4338  C  CA   . ARG C  1 184  ? 121.004 148.407 69.678  1.00 171.18 ?  185  ARG H CA   1 
ATOM   4339  C  C    . ARG C  1 184  ? 120.984 148.986 68.249  1.00 172.08 ?  185  ARG H C    1 
ATOM   4340  O  O    . ARG C  1 184  ? 121.855 149.780 67.895  1.00 172.11 ?  185  ARG H O    1 
ATOM   4341  C  CB   . ARG C  1 184  ? 122.050 149.115 70.564  1.00 167.28 ?  185  ARG H CB   1 
ATOM   4342  C  CG   . ARG C  1 184  ? 122.160 148.653 72.026  1.00 165.19 ?  185  ARG H CG   1 
ATOM   4343  C  CD   . ARG C  1 184  ? 120.859 148.861 72.817  1.00 164.57 ?  185  ARG H CD   1 
ATOM   4344  N  NE   . ARG C  1 184  ? 121.089 149.535 74.108  1.00 161.48 ?  185  ARG H NE   1 
ATOM   4345  C  CZ   . ARG C  1 184  ? 121.559 149.011 75.229  1.00 154.06 ?  185  ARG H CZ   1 
ATOM   4346  N  NH1  . ARG C  1 184  ? 121.593 149.718 76.318  1.00 151.80 ?  185  ARG H NH1  1 
ATOM   4347  N  NH2  . ARG C  1 184  ? 121.998 147.789 75.303  1.00 142.41 ?  185  ARG H NH2  1 
ATOM   4348  N  N    . PRO C  1 185  ? 120.015 148.605 67.397  1.00 173.31 ?  186  PRO H N    1 
ATOM   4349  C  CA   . PRO C  1 185  ? 120.040 148.924 65.965  1.00 175.78 ?  186  PRO H CA   1 
ATOM   4350  C  C    . PRO C  1 185  ? 119.804 150.408 65.645  1.00 177.39 ?  186  PRO H C    1 
ATOM   4351  O  O    . PRO C  1 185  ? 120.017 150.830 64.510  1.00 180.13 ?  186  PRO H O    1 
ATOM   4352  C  CB   . PRO C  1 185  ? 118.965 148.028 65.345  1.00 176.11 ?  186  PRO H CB   1 
ATOM   4353  C  CG   . PRO C  1 185  ? 117.973 147.814 66.485  1.00 173.37 ?  186  PRO H CG   1 
ATOM   4354  C  CD   . PRO C  1 185  ? 118.880 147.750 67.708  1.00 171.90 ?  186  PRO H CD   1 
ATOM   4355  N  N    . ASP C  1 186  ? 119.377 151.201 66.626  1.00 175.39 ?  187  ASP H N    1 
ATOM   4356  C  CA   . ASP C  1 186  ? 119.029 152.618 66.508  1.00 175.13 ?  187  ASP H CA   1 
ATOM   4357  C  C    . ASP C  1 186  ? 119.784 153.532 67.504  1.00 173.46 ?  187  ASP H C    1 
ATOM   4358  O  O    . ASP C  1 186  ? 119.442 154.710 67.617  1.00 171.70 ?  187  ASP H O    1 
ATOM   4359  C  CB   . ASP C  1 186  ? 117.499 152.780 66.578  1.00 175.16 ?  187  ASP H CB   1 
ATOM   4360  C  CG   . ASP C  1 186  ? 116.796 152.107 67.770  1.00 174.29 ?  187  ASP H CG   1 
ATOM   4361  O  OD1  . ASP C  1 186  ? 117.449 151.433 68.596  1.00 173.82 ?  187  ASP H OD1  1 
ATOM   4362  O  OD2  . ASP C  1 186  ? 115.552 152.227 67.843  1.00 171.97 ?  187  ASP H OD2  1 
ATOM   4363  N  N    . ASP C  1 187  ? 120.844 153.030 68.154  1.00 172.75 ?  188  ASP H N    1 
ATOM   4364  C  CA   . ASP C  1 187  ? 121.744 153.803 69.030  1.00 166.69 ?  188  ASP H CA   1 
ATOM   4365  C  C    . ASP C  1 187  ? 123.195 153.750 68.523  1.00 164.15 ?  188  ASP H C    1 
ATOM   4366  O  O    . ASP C  1 187  ? 123.654 152.699 68.083  1.00 167.42 ?  188  ASP H O    1 
ATOM   4367  C  CB   . ASP C  1 187  ? 121.728 153.262 70.469  1.00 168.83 ?  188  ASP H CB   1 
ATOM   4368  C  CG   . ASP C  1 187  ? 120.335 153.086 71.084  1.00 167.43 ?  188  ASP H CG   1 
ATOM   4369  O  OD1  . ASP C  1 187  ? 119.456 153.938 70.841  1.00 167.11 ?  188  ASP H OD1  1 
ATOM   4370  O  OD2  . ASP C  1 187  ? 120.122 152.129 71.863  1.00 169.87 ?  188  ASP H OD2  1 
ATOM   4371  N  N    . VAL C  1 188  ? 123.951 154.845 68.627  1.00 156.26 ?  189  VAL H N    1 
ATOM   4372  C  CA   . VAL C  1 188  ? 125.352 154.930 68.168  1.00 152.75 ?  189  VAL H CA   1 
ATOM   4373  C  C    . VAL C  1 188  ? 126.239 155.617 69.209  1.00 152.85 ?  189  VAL H C    1 
ATOM   4374  O  O    . VAL C  1 188  ? 125.839 156.614 69.808  1.00 152.53 ?  189  VAL H O    1 
ATOM   4375  C  CB   . VAL C  1 188  ? 125.433 155.644 66.805  1.00 155.12 ?  189  VAL H CB   1 
ATOM   4376  C  CG1  . VAL C  1 188  ? 126.870 155.736 66.289  1.00 153.22 ?  189  VAL H CG1  1 
ATOM   4377  C  CG2  . VAL C  1 188  ? 124.619 154.916 65.731  1.00 162.40 ?  189  VAL H CG2  1 
ATOM   4378  N  N    . LEU C  1 189  ? 127.463 155.122 69.405  1.00 153.37 ?  190  LEU H N    1 
ATOM   4379  C  CA   . LEU C  1 189  ? 128.393 155.602 70.432  1.00 149.67 ?  190  LEU H CA   1 
ATOM   4380  C  C    . LEU C  1 189  ? 129.683 156.159 69.826  1.00 148.93 ?  190  LEU H C    1 
ATOM   4381  O  O    . LEU C  1 189  ? 130.216 155.624 68.856  1.00 154.08 ?  190  LEU H O    1 
ATOM   4382  C  CB   . LEU C  1 189  ? 128.720 154.455 71.402  1.00 147.93 ?  190  LEU H CB   1 
ATOM   4383  C  CG   . LEU C  1 189  ? 127.511 153.866 72.150  1.00 147.65 ?  190  LEU H CG   1 
ATOM   4384  C  CD1  . LEU C  1 189  ? 127.959 152.659 72.970  1.00 147.06 ?  190  LEU H CD1  1 
ATOM   4385  C  CD2  . LEU C  1 189  ? 126.886 154.884 73.094  1.00 144.78 ?  190  LEU H CD2  1 
ATOM   4386  N  N    . LEU C  1 190  ? 130.226 157.215 70.429  1.00 146.34 ?  191  LEU H N    1 
ATOM   4387  C  CA   . LEU C  1 190  ? 131.542 157.762 70.067  1.00 147.87 ?  191  LEU H CA   1 
ATOM   4388  C  C    . LEU C  1 190  ? 132.695 157.106 70.842  1.00 149.52 ?  191  LEU H C    1 
ATOM   4389  O  O    . LEU C  1 190  ? 133.849 157.242 70.440  1.00 152.51 ?  191  LEU H O    1 
ATOM   4390  C  CB   . LEU C  1 190  ? 131.567 159.285 70.289  1.00 143.18 ?  191  LEU H CB   1 
ATOM   4391  C  CG   . LEU C  1 190  ? 130.613 160.090 69.393  1.00 146.71 ?  191  LEU H CG   1 
ATOM   4392  C  CD1  . LEU C  1 190  ? 130.717 161.573 69.745  1.00 141.61 ?  191  LEU H CD1  1 
ATOM   4393  C  CD2  . LEU C  1 190  ? 130.925 159.935 67.906  1.00 157.53 ?  191  LEU H CD2  1 
ATOM   4394  N  N    . HIS C  1 191  ? 132.405 156.402 71.942  1.00 147.46 ?  192  HIS H N    1 
ATOM   4395  C  CA   . HIS C  1 191  ? 133.420 155.901 72.877  1.00 146.52 ?  192  HIS H CA   1 
ATOM   4396  C  C    . HIS C  1 191  ? 133.149 154.461 73.317  1.00 145.18 ?  192  HIS H C    1 
ATOM   4397  O  O    . HIS C  1 191  ? 132.017 153.980 73.263  1.00 147.88 ?  192  HIS H O    1 
ATOM   4398  C  CB   . HIS C  1 191  ? 133.496 156.832 74.097  1.00 144.71 ?  192  HIS H CB   1 
ATOM   4399  C  CG   . HIS C  1 191  ? 133.826 158.259 73.745  1.00 145.64 ?  192  HIS H CG   1 
ATOM   4400  N  ND1  . HIS C  1 191  ? 135.049 158.700 73.238  1.00 146.12 ?  192  HIS H ND1  1 
ATOM   4401  C  CD2  . HIS C  1 191  ? 132.988 159.327 73.860  1.00 142.99 ?  192  HIS H CD2  1 
ATOM   4402  C  CE1  . HIS C  1 191  ? 134.916 160.023 73.048  1.00 143.58 ?  192  HIS H CE1  1 
ATOM   4403  N  NE2  . HIS C  1 191  ? 133.689 160.425 73.416  1.00 142.69 ?  192  HIS H NE2  1 
ATOM   4404  N  N    . ARG C  1 192  ? 134.165 153.791 73.853  1.00 140.24 ?  193  ARG H N    1 
ATOM   4405  C  CA   . ARG C  1 192  ? 133.990 152.421 74.343  1.00 138.59 ?  193  ARG H CA   1 
ATOM   4406  C  C    . ARG C  1 192  ? 133.316 152.416 75.723  1.00 138.42 ?  193  ARG H C    1 
ATOM   4407  O  O    . ARG C  1 192  ? 133.278 153.444 76.397  1.00 135.73 ?  193  ARG H O    1 
ATOM   4408  C  CB   . ARG C  1 192  ? 135.336 151.699 74.410  1.00 138.03 ?  193  ARG H CB   1 
ATOM   4409  C  CG   . ARG C  1 192  ? 136.051 151.597 73.074  1.00 139.19 ?  193  ARG H CG   1 
ATOM   4410  C  CD   . ARG C  1 192  ? 135.152 150.981 72.014  1.00 142.28 ?  193  ARG H CD   1 
ATOM   4411  N  NE   . ARG C  1 192  ? 135.009 149.539 72.191  1.00 144.48 ?  193  ARG H NE   1 
ATOM   4412  C  CZ   . ARG C  1 192  ? 134.747 148.688 71.204  1.00 140.49 ?  193  ARG H CZ   1 
ATOM   4413  N  NH1  . ARG C  1 192  ? 134.634 147.391 71.457  1.00 137.85 ?  193  ARG H NH1  1 
ATOM   4414  N  NH2  . ARG C  1 192  ? 134.599 149.132 69.964  1.00 138.03 ?  193  ARG H NH2  1 
ATOM   4415  N  N    . THR C  1 193  ? 132.786 151.265 76.142  1.00 139.41 ?  194  THR H N    1 
ATOM   4416  C  CA   . THR C  1 193  ? 132.114 151.159 77.454  1.00 138.20 ?  194  THR H CA   1 
ATOM   4417  C  C    . THR C  1 193  ? 133.100 151.013 78.621  1.00 134.05 ?  194  THR H C    1 
ATOM   4418  O  O    . THR C  1 193  ? 132.807 151.452 79.734  1.00 135.54 ?  194  THR H O    1 
ATOM   4419  C  CB   . THR C  1 193  ? 131.067 150.029 77.422  1.00 140.84 ?  194  THR H CB   1 
ATOM   4420  O  OG1  . THR C  1 193  ? 130.027 150.444 76.569  1.00 150.90 ?  194  THR H OG1  1 
ATOM   4421  C  CG2  . THR C  1 193  ? 130.431 149.708 78.772  1.00 135.25 ?  194  THR H CG2  1 
ATOM   4422  N  N    . HIS C  1 194  ? 134.302 150.486 78.374  1.00 132.83 ?  195  HIS H N    1 
ATOM   4423  C  CA   . HIS C  1 194  ? 135.417 150.463 79.331  1.00 129.21 ?  195  HIS H CA   1 
ATOM   4424  C  C    . HIS C  1 194  ? 136.764 150.581 78.612  1.00 124.52 ?  195  HIS H C    1 
ATOM   4425  O  O    . HIS C  1 194  ? 136.897 150.186 77.453  1.00 128.49 ?  195  HIS H O    1 
ATOM   4426  C  CB   . HIS C  1 194  ? 135.359 149.193 80.200  1.00 122.11 ?  195  HIS H CB   1 
ATOM   4427  C  CG   . HIS C  1 194  ? 135.265 147.899 79.429  1.00 124.11 ?  195  HIS H CG   1 
ATOM   4428  N  ND1  . HIS C  1 194  ? 134.119 147.112 79.317  1.00 119.21 ?  195  HIS H ND1  1 
ATOM   4429  C  CD2  . HIS C  1 194  ? 136.270 147.313 78.717  1.00 125.99 ?  195  HIS H CD2  1 
ATOM   4430  C  CE1  . HIS C  1 194  ? 134.458 146.076 78.535  1.00 121.10 ?  195  HIS H CE1  1 
ATOM   4431  N  NE2  . HIS C  1 194  ? 135.742 146.172 78.156  1.00 127.90 ?  195  HIS H NE2  1 
ATOM   4432  N  N    . ASP C  1 195  ? 137.783 150.956 79.384  1.00 115.93 ?  196  ASP H N    1 
ATOM   4433  C  CA   . ASP C  1 195  ? 139.144 151.042 78.885  1.00 113.60 ?  196  ASP H CA   1 
ATOM   4434  C  C    . ASP C  1 195  ? 139.771 149.640 79.066  1.00 107.28 ?  196  ASP H C    1 
ATOM   4435  O  O    . ASP C  1 195  ? 139.475 148.956 80.045  1.00 105.21 ?  196  ASP H O    1 
ATOM   4436  C  CB   . ASP C  1 195  ? 139.944 152.093 79.654  1.00 113.68 ?  196  ASP H CB   1 
ATOM   4437  C  CG   . ASP C  1 195  ? 139.826 151.931 81.156  1.00 115.14 ?  196  ASP H CG   1 
ATOM   4438  O  OD1  . ASP C  1 195  ? 138.994 151.114 81.601  1.00 114.41 ?  196  ASP H OD1  1 
ATOM   4439  O  OD2  . ASP C  1 195  ? 140.563 152.624 81.889  1.00 113.72 ?  196  ASP H OD2  1 
ATOM   4440  N  N    . GLU C  1 196  ? 140.622 149.215 78.133  1.00 101.85 ?  197  GLU H N    1 
ATOM   4441  C  CA   . GLU C  1 196  ? 141.232 147.880 78.188  1.00 96.60  ?  197  GLU H CA   1 
ATOM   4442  C  C    . GLU C  1 196  ? 142.294 147.754 79.298  1.00 92.71  ?  197  GLU H C    1 
ATOM   4443  O  O    . GLU C  1 196  ? 142.607 146.651 79.727  1.00 89.90  ?  197  GLU H O    1 
ATOM   4444  C  CB   . GLU C  1 196  ? 141.753 147.535 76.783  1.00 99.93  ?  197  GLU H CB   1 
ATOM   4445  C  CG   . GLU C  1 196  ? 142.225 146.078 76.606  1.00 102.19 ?  197  GLU H CG   1 
ATOM   4446  C  CD   . GLU C  1 196  ? 143.738 145.834 76.780  1.00 106.12 ?  197  GLU H CD   1 
ATOM   4447  O  OE1  . GLU C  1 196  ? 144.529 146.802 76.835  1.00 102.89 ?  197  GLU H OE1  1 
ATOM   4448  O  OE2  . GLU C  1 196  ? 144.145 144.651 76.780  1.00 102.85 ?  197  GLU H OE2  1 
ATOM   4449  N  N    . ILE C  1 197  ? 142.793 148.874 79.831  1.00 93.74  ?  198  ILE H N    1 
ATOM   4450  C  CA   . ILE C  1 197  ? 143.769 148.920 80.925  1.00 93.06  ?  198  ILE H CA   1 
ATOM   4451  C  C    . ILE C  1 197  ? 143.208 148.308 82.218  1.00 91.40  ?  198  ILE H C    1 
ATOM   4452  O  O    . ILE C  1 197  ? 143.866 147.468 82.836  1.00 89.28  ?  198  ILE H O    1 
ATOM   4453  C  CB   . ILE C  1 197  ? 144.233 150.381 81.148  1.00 96.45  ?  198  ILE H CB   1 
ATOM   4454  C  CG1  . ILE C  1 197  ? 144.933 150.988 79.908  1.00 99.97  ?  198  ILE H CG1  1 
ATOM   4455  C  CG2  . ILE C  1 197  ? 145.141 150.508 82.376  1.00 89.66  ?  198  ILE H CG2  1 
ATOM   4456  C  CD1  . ILE C  1 197  ? 146.067 150.193 79.337  1.00 96.42  ?  198  ILE H CD1  1 
ATOM   4457  N  N    . VAL C  1 198  ? 141.999 148.688 82.645  1.00 93.88  ?  199  VAL H N    1 
ATOM   4458  C  CA   . VAL C  1 198  ? 141.399 148.149 83.882  1.00 89.61  ?  199  VAL H CA   1 
ATOM   4459  C  C    . VAL C  1 198  ? 141.036 146.673 83.714  1.00 86.91  ?  199  VAL H C    1 
ATOM   4460  O  O    . VAL C  1 198  ? 141.220 145.881 84.639  1.00 87.81  ?  199  VAL H O    1 
ATOM   4461  C  CB   . VAL C  1 198  ? 140.186 148.989 84.325  1.00 91.29  ?  199  VAL H CB   1 
ATOM   4462  C  CG1  . VAL C  1 198  ? 139.524 148.448 85.595  1.00 86.74  ?  199  VAL H CG1  1 
ATOM   4463  C  CG2  . VAL C  1 198  ? 140.613 150.427 84.633  1.00 95.85  ?  199  VAL H CG2  1 
ATOM   4464  N  N    . LEU C  1 199  ? 140.602 146.268 82.514  1.00 83.68  ?  200  LEU H N    1 
ATOM   4465  C  CA   . LEU C  1 199  ? 140.399 144.867 82.141  1.00 79.48  ?  200  LEU H CA   1 
ATOM   4466  C  C    . LEU C  1 199  ? 141.711 144.080 82.240  1.00 83.65  ?  200  LEU H C    1 
ATOM   4467  O  O    . LEU C  1 199  ? 141.757 143.045 82.901  1.00 84.34  ?  200  LEU H O    1 
ATOM   4468  C  CB   . LEU C  1 199  ? 139.760 144.833 80.736  1.00 80.31  ?  200  LEU H CB   1 
ATOM   4469  C  CG   . LEU C  1 199  ? 139.543 143.480 80.034  1.00 76.15  ?  200  LEU H CG   1 
ATOM   4470  C  CD1  . LEU C  1 199  ? 140.816 142.814 79.517  1.00 80.10  ?  200  LEU H CD1  1 
ATOM   4471  C  CD2  . LEU C  1 199  ? 138.784 142.488 80.900  1.00 71.10  ?  200  LEU H CD2  1 
ATOM   4472  N  N    . LEU C  1 200  ? 142.794 144.582 81.640  1.00 84.32  ?  201  LEU H N    1 
ATOM   4473  C  CA   . LEU C  1 200  ? 144.105 143.943 81.683  1.00 77.20  ?  201  LEU H CA   1 
ATOM   4474  C  C    . LEU C  1 200  ? 144.598 143.765 83.122  1.00 73.44  ?  201  LEU H C    1 
ATOM   4475  O  O    . LEU C  1 200  ? 144.960 142.654 83.512  1.00 73.23  ?  201  LEU H O    1 
ATOM   4476  C  CB   . LEU C  1 200  ? 145.074 144.762 80.805  1.00 81.94  ?  201  LEU H CB   1 
ATOM   4477  C  CG   . LEU C  1 200  ? 146.534 144.286 80.673  1.00 82.71  ?  201  LEU H CG   1 
ATOM   4478  C  CD1  . LEU C  1 200  ? 147.429 144.668 81.846  1.00 74.04  ?  201  LEU H CD1  1 
ATOM   4479  C  CD2  . LEU C  1 200  ? 146.637 142.780 80.439  1.00 81.57  ?  201  LEU H CD2  1 
ATOM   4480  N  N    . HIS C  1 201  ? 144.566 144.809 83.955  1.00 73.32  ?  202  HIS H N    1 
ATOM   4481  C  CA   . HIS C  1 201  ? 144.997 144.688 85.351  1.00 70.58  ?  202  HIS H CA   1 
ATOM   4482  C  C    . HIS C  1 201  ? 144.195 143.650 86.136  1.00 71.48  ?  202  HIS H C    1 
ATOM   4483  O  O    . HIS C  1 201  ? 144.791 142.865 86.871  1.00 75.30  ?  202  HIS H O    1 
ATOM   4484  C  CB   . HIS C  1 201  ? 144.965 146.052 86.044  1.00 72.68  ?  202  HIS H CB   1 
ATOM   4485  C  CG   . HIS C  1 201  ? 146.158 146.893 85.684  1.00 79.77  ?  202  HIS H CG   1 
ATOM   4486  N  ND1  . HIS C  1 201  ? 147.474 146.605 86.042  1.00 78.23  ?  202  HIS H ND1  1 
ATOM   4487  C  CD2  . HIS C  1 201  ? 146.142 148.051 84.972  1.00 91.58  ?  202  HIS H CD2  1 
ATOM   4488  C  CE1  . HIS C  1 201  ? 148.224 147.585 85.519  1.00 84.19  ?  202  HIS H CE1  1 
ATOM   4489  N  NE2  . HIS C  1 201  ? 147.449 148.468 84.872  1.00 97.27  ?  202  HIS H NE2  1 
ATOM   4490  N  N    . CYS C  1 202  ? 142.878 143.548 85.940  1.00 72.67  ?  203  CYS H N    1 
ATOM   4491  C  CA   . CYS C  1 202  ? 142.078 142.521 86.620  1.00 71.76  ?  203  CYS H CA   1 
ATOM   4492  C  C    . CYS C  1 202  ? 142.505 141.082 86.298  1.00 68.71  ?  203  CYS H C    1 
ATOM   4493  O  O    . CYS C  1 202  ? 142.270 140.204 87.122  1.00 71.78  ?  203  CYS H O    1 
ATOM   4494  C  CB   . CYS C  1 202  ? 140.596 142.683 86.282  1.00 77.21  ?  203  CYS H CB   1 
ATOM   4495  S  SG   . CYS C  1 202  ? 139.931 144.181 87.044  1.00 90.52  ?  203  CYS H SG   1 
ATOM   4496  N  N    . PHE C  1 203  ? 143.132 140.801 85.149  1.00 63.47  ?  204  PHE H N    1 
ATOM   4497  C  CA   . PHE C  1 203  ? 143.611 139.453 84.802  1.00 65.67  ?  204  PHE H CA   1 
ATOM   4498  C  C    . PHE C  1 203  ? 145.128 139.267 84.937  1.00 72.26  ?  204  PHE H C    1 
ATOM   4499  O  O    . PHE C  1 203  ? 145.594 138.133 85.042  1.00 72.93  ?  204  PHE H O    1 
ATOM   4500  C  CB   . PHE C  1 203  ? 143.108 139.073 83.412  1.00 63.06  ?  204  PHE H CB   1 
ATOM   4501  C  CG   . PHE C  1 203  ? 141.622 138.792 83.401  1.00 66.77  ?  204  PHE H CG   1 
ATOM   4502  C  CD1  . PHE C  1 203  ? 141.144 137.567 83.893  1.00 64.27  ?  204  PHE H CD1  1 
ATOM   4503  C  CD2  . PHE C  1 203  ? 140.713 139.752 82.929  1.00 70.27  ?  204  PHE H CD2  1 
ATOM   4504  C  CE1  . PHE C  1 203  ? 139.763 137.299 83.914  1.00 67.61  ?  204  PHE H CE1  1 
ATOM   4505  C  CE2  . PHE C  1 203  ? 139.336 139.488 82.952  1.00 69.21  ?  204  PHE H CE2  1 
ATOM   4506  C  CZ   . PHE C  1 203  ? 138.862 138.262 83.440  1.00 67.86  ?  204  PHE H CZ   1 
ATOM   4507  N  N    . LEU C  1 204  ? 145.904 140.348 85.002  1.00 71.64  ?  205  LEU H N    1 
ATOM   4508  C  CA   . LEU C  1 204  ? 147.339 140.289 85.250  1.00 61.67  ?  205  LEU H CA   1 
ATOM   4509  C  C    . LEU C  1 204  ? 147.664 139.860 86.687  1.00 56.46  ?  205  LEU H C    1 
ATOM   4510  O  O    . LEU C  1 204  ? 148.445 138.940 86.901  1.00 65.10  ?  205  LEU H O    1 
ATOM   4511  C  CB   . LEU C  1 204  ? 147.935 141.658 84.893  1.00 66.26  ?  205  LEU H CB   1 
ATOM   4512  C  CG   . LEU C  1 204  ? 149.418 141.815 85.244  1.00 60.52  ?  205  LEU H CG   1 
ATOM   4513  C  CD1  . LEU C  1 204  ? 150.282 140.841 84.452  1.00 57.50  ?  205  LEU H CD1  1 
ATOM   4514  C  CD2  . LEU C  1 204  ? 149.860 143.237 84.913  1.00 69.05  ?  205  LEU H CD2  1 
ATOM   4515  N  N    . TRP C  1 205  ? 147.067 140.494 87.687  1.00 55.47  ?  206  TRP H N    1 
ATOM   4516  C  CA   . TRP C  1 205  ? 147.451 140.229 89.072  1.00 57.89  ?  206  TRP H CA   1 
ATOM   4517  C  C    . TRP C  1 205  ? 147.038 138.849 89.609  1.00 58.76  ?  206  TRP H C    1 
ATOM   4518  O  O    . TRP C  1 205  ? 147.824 138.274 90.361  1.00 61.20  ?  206  TRP H O    1 
ATOM   4519  C  CB   . TRP C  1 205  ? 147.075 141.426 89.942  1.00 58.37  ?  206  TRP H CB   1 
ATOM   4520  C  CG   . TRP C  1 205  ? 147.719 142.668 89.406  1.00 64.39  ?  206  TRP H CG   1 
ATOM   4521  C  CD1  . TRP C  1 205  ? 147.080 143.695 88.808  1.00 69.50  ?  206  TRP H CD1  1 
ATOM   4522  C  CD2  . TRP C  1 205  ? 149.143 142.963 89.281  1.00 65.15  ?  206  TRP H CD2  1 
ATOM   4523  N  NE1  . TRP C  1 205  ? 148.002 144.564 88.266  1.00 74.41  ?  206  TRP H NE1  1 
ATOM   4524  C  CE2  . TRP C  1 205  ? 149.289 144.160 88.521  1.00 72.78  ?  206  TRP H CE2  1 
ATOM   4525  C  CE3  . TRP C  1 205  ? 150.329 142.330 89.708  1.00 58.25  ?  206  TRP H CE3  1 
ATOM   4526  C  CZ2  . TRP C  1 205  ? 150.539 144.690 88.186  1.00 74.09  ?  206  TRP H CZ2  1 
ATOM   4527  C  CZ3  . TRP C  1 205  ? 151.590 142.863 89.392  1.00 59.02  ?  206  TRP H CZ3  1 
ATOM   4528  C  CH2  . TRP C  1 205  ? 151.700 144.035 88.629  1.00 68.39  ?  206  TRP H CH2  1 
ATOM   4529  N  N    . PRO C  1 206  ? 145.923 138.225 89.188  1.00 54.28  ?  207  PRO H N    1 
ATOM   4530  C  CA   . PRO C  1 206  ? 145.679 136.803 89.436  1.00 54.03  ?  207  PRO H CA   1 
ATOM   4531  C  C    . PRO C  1 206  ? 146.791 135.891 88.904  1.00 55.96  ?  207  PRO H C    1 
ATOM   4532  O  O    . PRO C  1 206  ? 147.257 135.000 89.613  1.00 62.06  ?  207  PRO H O    1 
ATOM   4533  C  CB   . PRO C  1 206  ? 144.353 136.487 88.747  1.00 54.32  ?  207  PRO H CB   1 
ATOM   4534  C  CG   . PRO C  1 206  ? 143.628 137.816 88.782  1.00 60.53  ?  207  PRO H CG   1 
ATOM   4535  C  CD   . PRO C  1 206  ? 144.746 138.844 88.615  1.00 58.97  ?  207  PRO H CD   1 
ATOM   4536  N  N    . LEU C  1 207  ? 147.260 136.128 87.675  1.00 52.42  ?  208  LEU H N    1 
ATOM   4537  C  CA   . LEU C  1 207  ? 148.331 135.338 87.076  1.00 47.06  ?  208  LEU H CA   1 
ATOM   4538  C  C    . LEU C  1 207  ? 149.659 135.533 87.815  1.00 49.94  ?  208  LEU H C    1 
ATOM   4539  O  O    . LEU C  1 207  ? 150.334 134.559 88.134  1.00 52.75  ?  208  LEU H O    1 
ATOM   4540  C  CB   . LEU C  1 207  ? 148.440 135.718 85.594  1.00 52.27  ?  208  LEU H CB   1 
ATOM   4541  C  CG   . LEU C  1 207  ? 149.580 135.021 84.840  1.00 64.48  ?  208  LEU H CG   1 
ATOM   4542  C  CD1  . LEU C  1 207  ? 149.329 133.525 84.722  1.00 62.74  ?  208  LEU H CD1  1 
ATOM   4543  C  CD2  . LEU C  1 207  ? 149.700 135.622 83.449  1.00 75.02  ?  208  LEU H CD2  1 
ATOM   4544  N  N    . VAL C  1 208  ? 150.018 136.772 88.145  1.00 49.61  ?  209  VAL H N    1 
ATOM   4545  C  CA   . VAL C  1 208  ? 151.191 137.066 88.974  1.00 46.78  ?  209  VAL H CA   1 
ATOM   4546  C  C    . VAL C  1 208  ? 151.087 136.395 90.339  1.00 47.01  ?  209  VAL H C    1 
ATOM   4547  O  O    . VAL C  1 208  ? 152.064 135.823 90.804  1.00 52.54  ?  209  VAL H O    1 
ATOM   4548  C  CB   . VAL C  1 208  ? 151.387 138.586 89.113  1.00 46.86  ?  209  VAL H CB   1 
ATOM   4549  C  CG1  . VAL C  1 208  ? 152.423 138.956 90.167  1.00 44.23  ?  209  VAL H CG1  1 
ATOM   4550  C  CG2  . VAL C  1 208  ? 151.835 139.178 87.774  1.00 48.00  ?  209  VAL H CG2  1 
ATOM   4551  N  N    . THR C  1 209  ? 149.909 136.404 90.968  1.00 46.59  ?  210  THR H N    1 
ATOM   4552  C  CA   . THR C  1 209  ? 149.670 135.739 92.256  1.00 47.36  ?  210  THR H CA   1 
ATOM   4553  C  C    . THR C  1 209  ? 149.916 134.237 92.170  1.00 47.47  ?  210  THR H C    1 
ATOM   4554  O  O    . THR C  1 209  ? 150.618 133.673 93.006  1.00 47.24  ?  210  THR H O    1 
ATOM   4555  C  CB   . THR C  1 209  ? 148.244 136.015 92.753  1.00 54.48  ?  210  THR H CB   1 
ATOM   4556  O  OG1  . THR C  1 209  ? 148.019 137.392 92.894  1.00 70.46  ?  210  THR H OG1  1 
ATOM   4557  C  CG2  . THR C  1 209  ? 147.973 135.379 94.092  1.00 49.22  ?  210  THR H CG2  1 
ATOM   4558  N  N    . PHE C  1 210  ? 149.423 133.595 91.115  1.00 47.51  ?  211  PHE H N    1 
ATOM   4559  C  CA   . PHE C  1 210  ? 149.669 132.187 90.830  1.00 44.96  ?  211  PHE H CA   1 
ATOM   4560  C  C    . PHE C  1 210  ? 151.163 131.890 90.608  1.00 45.12  ?  211  PHE H C    1 
ATOM   4561  O  O    . PHE C  1 210  ? 151.699 130.952 91.199  1.00 50.90  ?  211  PHE H O    1 
ATOM   4562  C  CB   . PHE C  1 210  ? 148.824 131.784 89.615  1.00 48.33  ?  211  PHE H CB   1 
ATOM   4563  C  CG   . PHE C  1 210  ? 149.132 130.402 89.079  1.00 47.92  ?  211  PHE H CG   1 
ATOM   4564  C  CD1  . PHE C  1 210  ? 148.455 129.275 89.579  1.00 49.53  ?  211  PHE H CD1  1 
ATOM   4565  C  CD2  . PHE C  1 210  ? 150.114 130.244 88.082  1.00 46.93  ?  211  PHE H CD2  1 
ATOM   4566  C  CE1  . PHE C  1 210  ? 148.759 127.994 89.083  1.00 51.35  ?  211  PHE H CE1  1 
ATOM   4567  C  CE2  . PHE C  1 210  ? 150.427 128.965 87.599  1.00 49.66  ?  211  PHE H CE2  1 
ATOM   4568  C  CZ   . PHE C  1 210  ? 149.755 127.841 88.105  1.00 51.71  ?  211  PHE H CZ   1 
ATOM   4569  N  N    . VAL C  1 211  ? 151.866 132.693 89.809  1.00 44.29  ?  212  VAL H N    1 
ATOM   4570  C  CA   . VAL C  1 211  ? 153.306 132.529 89.541  1.00 41.34  ?  212  VAL H CA   1 
ATOM   4571  C  C    . VAL C  1 211  ? 154.143 132.702 90.808  1.00 42.16  ?  212  VAL H C    1 
ATOM   4572  O  O    . VAL C  1 211  ? 155.008 131.879 91.091  1.00 51.01  ?  212  VAL H O    1 
ATOM   4573  C  CB   . VAL C  1 211  ? 153.773 133.481 88.424  1.00 45.21  ?  212  VAL H CB   1 
ATOM   4574  C  CG1  . VAL C  1 211  ? 155.295 133.551 88.297  1.00 39.18  ?  212  VAL H CG1  1 
ATOM   4575  C  CG2  . VAL C  1 211  ? 153.224 133.012 87.078  1.00 54.21  ?  212  VAL H CG2  1 
ATOM   4576  N  N    . VAL C  1 212  ? 153.869 133.723 91.622  1.00 41.40  ?  213  VAL H N    1 
ATOM   4577  C  CA   . VAL C  1 212  ? 154.529 133.917 92.917  1.00 40.43  ?  213  VAL H CA   1 
ATOM   4578  C  C    . VAL C  1 212  ? 154.301 132.715 93.830  1.00 41.93  ?  213  VAL H C    1 
ATOM   4579  O  O    . VAL C  1 212  ? 155.245 132.222 94.442  1.00 46.87  ?  213  VAL H O    1 
ATOM   4580  C  CB   . VAL C  1 212  ? 154.065 135.224 93.575  1.00 42.19  ?  213  VAL H CB   1 
ATOM   4581  C  CG1  . VAL C  1 212  ? 154.388 135.341 95.057  1.00 38.97  ?  213  VAL H CG1  1 
ATOM   4582  C  CG2  . VAL C  1 212  ? 154.717 136.414 92.873  1.00 45.20  ?  213  VAL H CG2  1 
ATOM   4583  N  N    . GLY C  1 213  ? 153.081 132.174 93.881  1.00 41.84  ?  214  GLY H N    1 
ATOM   4584  C  CA   . GLY C  1 213  ? 152.772 130.974 94.658  1.00 38.84  ?  214  GLY H CA   1 
ATOM   4585  C  C    . GLY C  1 213  ? 153.578 129.757 94.206  1.00 40.30  ?  214  GLY H C    1 
ATOM   4586  O  O    . GLY C  1 213  ? 154.177 129.066 95.026  1.00 46.13  ?  214  GLY H O    1 
ATOM   4587  N  N    . VAL C  1 214  ? 153.686 129.532 92.895  1.00 40.91  ?  215  VAL H N    1 
ATOM   4588  C  CA   . VAL C  1 214  ? 154.517 128.459 92.325  1.00 42.66  ?  215  VAL H CA   1 
ATOM   4589  C  C    . VAL C  1 214  ? 155.999 128.630 92.662  1.00 43.68  ?  215  VAL H C    1 
ATOM   4590  O  O    . VAL C  1 214  ? 156.646 127.663 93.060  1.00 46.18  ?  215  VAL H O    1 
ATOM   4591  C  CB   . VAL C  1 214  ? 154.298 128.338 90.806  1.00 47.31  ?  215  VAL H CB   1 
ATOM   4592  C  CG1  . VAL C  1 214  ? 155.322 127.423 90.134  1.00 43.17  ?  215  VAL H CG1  1 
ATOM   4593  C  CG2  . VAL C  1 214  ? 152.908 127.768 90.526  1.00 49.74  ?  215  VAL H CG2  1 
ATOM   4594  N  N    . LEU C  1 215  ? 156.555 129.839 92.569  1.00 42.74  ?  216  LEU H N    1 
ATOM   4595  C  CA   . LEU C  1 215  ? 157.940 130.078 92.955  1.00 39.89  ?  216  LEU H CA   1 
ATOM   4596  C  C    . LEU C  1 215  ? 158.199 129.825 94.442  1.00 41.75  ?  216  LEU H C    1 
ATOM   4597  O  O    . LEU C  1 215  ? 159.231 129.249 94.773  1.00 45.72  ?  216  LEU H O    1 
ATOM   4598  C  CB   . LEU C  1 215  ? 158.359 131.507 92.595  1.00 39.81  ?  216  LEU H CB   1 
ATOM   4599  C  CG   . LEU C  1 215  ? 158.510 131.780 91.096  1.00 49.81  ?  216  LEU H CG   1 
ATOM   4600  C  CD1  . LEU C  1 215  ? 158.946 133.230 90.922  1.00 60.26  ?  216  LEU H CD1  1 
ATOM   4601  C  CD2  . LEU C  1 215  ? 159.552 130.885 90.428  1.00 49.57  ?  216  LEU H CD2  1 
ATOM   4602  N  N    . ILE C  1 216  ? 157.285 130.203 95.337  1.00 44.29  ?  217  ILE H N    1 
ATOM   4603  C  CA   . ILE C  1 216  ? 157.388 129.907 96.770  1.00 37.77  ?  217  ILE H CA   1 
ATOM   4604  C  C    . ILE C  1 216  ? 157.397 128.389 97.011  1.00 40.80  ?  217  ILE H C    1 
ATOM   4605  O  O    . ILE C  1 216  ? 158.240 127.895 97.764  1.00 49.47  ?  217  ILE H O    1 
ATOM   4606  C  CB   . ILE C  1 216  ? 156.262 130.621 97.550  1.00 36.43  ?  217  ILE H CB   1 
ATOM   4607  C  CG1  . ILE C  1 216  ? 156.531 132.134 97.607  1.00 44.65  ?  217  ILE H CG1  1 
ATOM   4608  C  CG2  . ILE C  1 216  ? 156.136 130.080 98.977  1.00 38.06  ?  217  ILE H CG2  1 
ATOM   4609  C  CD1  . ILE C  1 216  ? 155.282 132.945 97.955  1.00 46.89  ?  217  ILE H CD1  1 
ATOM   4610  N  N    . VAL C  1 217  ? 156.513 127.629 96.360  1.00 39.57  ?  218  VAL H N    1 
ATOM   4611  C  CA   . VAL C  1 217  ? 156.478 126.165 96.491  1.00 39.68  ?  218  VAL H CA   1 
ATOM   4612  C  C    . VAL C  1 217  ? 157.775 125.536 95.987  1.00 44.70  ?  218  VAL H C    1 
ATOM   4613  O  O    . VAL C  1 217  ? 158.378 124.727 96.685  1.00 46.62  ?  218  VAL H O    1 
ATOM   4614  C  CB   . VAL C  1 217  ? 155.245 125.551 95.800  1.00 42.42  ?  218  VAL H CB   1 
ATOM   4615  C  CG1  . VAL C  1 217  ? 155.297 124.030 95.829  1.00 44.85  ?  218  VAL H CG1  1 
ATOM   4616  C  CG2  . VAL C  1 217  ? 153.947 125.967 96.497  1.00 44.57  ?  218  VAL H CG2  1 
ATOM   4617  N  N    . VAL C  1 218  ? 158.240 125.932 94.804  1.00 46.64  ?  219  VAL H N    1 
ATOM   4618  C  CA   . VAL C  1 218  ? 159.464 125.403 94.192  1.00 42.94  ?  219  VAL H CA   1 
ATOM   4619  C  C    . VAL C  1 218  ? 160.698 125.734 95.031  1.00 43.52  ?  219  VAL H C    1 
ATOM   4620  O  O    . VAL C  1 218  ? 161.466 124.834 95.353  1.00 52.33  ?  219  VAL H O    1 
ATOM   4621  C  CB   . VAL C  1 218  ? 159.622 125.919 92.751  1.00 47.07  ?  219  VAL H CB   1 
ATOM   4622  C  CG1  . VAL C  1 218  ? 161.014 125.685 92.167  1.00 46.75  ?  219  VAL H CG1  1 
ATOM   4623  C  CG2  . VAL C  1 218  ? 158.614 125.206 91.848  1.00 52.91  ?  219  VAL H CG2  1 
ATOM   4624  N  N    . LEU C  1 219  ? 160.905 126.989 95.432  1.00 39.49  ?  220  LEU H N    1 
ATOM   4625  C  CA   . LEU C  1 219  ? 162.066 127.344 96.250  1.00 40.60  ?  220  LEU H CA   1 
ATOM   4626  C  C    . LEU C  1 219  ? 162.030 126.674 97.621  1.00 44.49  ?  220  LEU H C    1 
ATOM   4627  O  O    . LEU C  1 219  ? 163.078 126.266 98.109  1.00 50.47  ?  220  LEU H O    1 
ATOM   4628  C  CB   . LEU C  1 219  ? 162.160 128.864 96.398  1.00 38.06  ?  220  LEU H CB   1 
ATOM   4629  C  CG   . LEU C  1 219  ? 162.743 129.562 95.168  1.00 40.31  ?  220  LEU H CG   1 
ATOM   4630  C  CD1  . LEU C  1 219  ? 162.517 131.061 95.264  1.00 46.62  ?  220  LEU H CD1  1 
ATOM   4631  C  CD2  . LEU C  1 219  ? 164.242 129.323 95.064  1.00 39.82  ?  220  LEU H CD2  1 
ATOM   4632  N  N    . THR C  1 220  ? 160.858 126.488 98.232  1.00 46.61  ?  221  THR H N    1 
ATOM   4633  C  CA   . THR C  1 220  ? 160.773 125.786 99.510  1.00 42.77  ?  221  THR H CA   1 
ATOM   4634  C  C    . THR C  1 220  ? 161.097 124.306 99.375  1.00 46.43  ?  221  THR H C    1 
ATOM   4635  O  O    . THR C  1 220  ? 161.906 123.795 100.139 1.00 52.58  ?  221  THR H O    1 
ATOM   4636  C  CB   . THR C  1 220  ? 159.417 125.980 100.180 1.00 43.70  ?  221  THR H CB   1 
ATOM   4637  O  OG1  . THR C  1 220  ? 159.175 127.354 100.358 1.00 52.32  ?  221  THR H OG1  1 
ATOM   4638  C  CG2  . THR C  1 220  ? 159.368 125.315 101.534 1.00 43.87  ?  221  THR H CG2  1 
ATOM   4639  N  N    . ILE C  1 221  ? 160.525 123.606 98.392  1.00 49.64  ?  222  ILE H N    1 
ATOM   4640  C  CA   . ILE C  1 221  ? 160.847 122.194 98.148  1.00 48.07  ?  222  ILE H CA   1 
ATOM   4641  C  C    . ILE C  1 221  ? 162.321 122.009 97.761  1.00 51.05  ?  222  ILE H C    1 
ATOM   4642  O  O    . ILE C  1 221  ? 162.987 121.088 98.242  1.00 53.99  ?  222  ILE H O    1 
ATOM   4643  C  CB   . ILE C  1 221  ? 159.897 121.587 97.098  1.00 47.86  ?  222  ILE H CB   1 
ATOM   4644  C  CG1  . ILE C  1 221  ? 158.469 121.492 97.675  1.00 49.43  ?  222  ILE H CG1  1 
ATOM   4645  C  CG2  . ILE C  1 221  ? 160.385 120.215 96.647  1.00 44.36  ?  222  ILE H CG2  1 
ATOM   4646  C  CD1  . ILE C  1 221  ? 157.424 121.007 96.678  1.00 54.83  ?  222  ILE H CD1  1 
ATOM   4647  N  N    . CYS C  1 222  ? 162.870 122.913 96.953  1.00 50.79  ?  223  CYS H N    1 
ATOM   4648  C  CA   . CYS C  1 222  ? 164.293 122.938 96.633  1.00 49.21  ?  223  CYS H CA   1 
ATOM   4649  C  C    . CYS C  1 222  ? 165.153 123.081 97.898  1.00 52.01  ?  223  CYS H C    1 
ATOM   4650  O  O    . CYS C  1 222  ? 166.021 122.249 98.138  1.00 62.69  ?  223  CYS H O    1 
ATOM   4651  C  CB   . CYS C  1 222  ? 164.530 124.054 95.612  1.00 52.42  ?  223  CYS H CB   1 
ATOM   4652  S  SG   . CYS C  1 222  ? 166.244 124.057 95.053  1.00 71.84  ?  223  CYS H SG   1 
ATOM   4653  N  N    . ALA C  1 223  ? 164.853 124.030 98.790  1.00 50.13  ?  224  ALA H N    1 
ATOM   4654  C  CA   . ALA C  1 223  ? 165.549 124.148 100.069 1.00 52.59  ?  224  ALA H CA   1 
ATOM   4655  C  C    . ALA C  1 223  ? 165.444 122.872 100.926 1.00 54.79  ?  224  ALA H C    1 
ATOM   4656  O  O    . ALA C  1 223  ? 166.474 122.364 101.364 1.00 60.97  ?  224  ALA H O    1 
ATOM   4657  C  CB   . ALA C  1 223  ? 165.029 125.381 100.811 1.00 55.65  ?  224  ALA H CB   1 
ATOM   4658  N  N    . LYS C  1 224  ? 164.251 122.280 101.104 1.00 56.52  ?  225  LYS H N    1 
ATOM   4659  C  CA   . LYS C  1 224  ? 164.087 121.043 101.893 1.00 54.59  ?  225  LYS H CA   1 
ATOM   4660  C  C    . LYS C  1 224  ? 164.901 119.872 101.339 1.00 63.54  ?  225  LYS H C    1 
ATOM   4661  O  O    . LYS C  1 224  ? 165.601 119.188 102.079 1.00 68.13  ?  225  LYS H O    1 
ATOM   4662  C  CB   . LYS C  1 224  ? 162.610 120.618 101.997 1.00 53.39  ?  225  LYS H CB   1 
ATOM   4663  C  CG   . LYS C  1 224  ? 161.775 121.558 102.871 1.00 66.58  ?  225  LYS H CG   1 
ATOM   4664  C  CD   . LYS C  1 224  ? 160.605 120.845 103.569 1.00 75.46  ?  225  LYS H CD   1 
ATOM   4665  C  CE   . LYS C  1 224  ? 159.569 120.291 102.593 1.00 75.40  ?  225  LYS H CE   1 
ATOM   4666  N  NZ   . LYS C  1 224  ? 158.477 119.593 103.312 1.00 76.39  ?  225  LYS H NZ   1 
ATOM   4667  N  N    . SER C  1 225  ? 164.809 119.638 100.033 1.00 66.31  ?  226  SER H N    1 
ATOM   4668  C  CA   . SER C  1 225  ? 165.450 118.497 99.369  1.00 63.20  ?  226  SER H CA   1 
ATOM   4669  C  C    . SER C  1 225  ? 166.953 118.684 99.141  1.00 64.10  ?  226  SER H C    1 
ATOM   4670  O  O    . SER C  1 225  ? 167.673 117.695 99.046  1.00 73.50  ?  226  SER H O    1 
ATOM   4671  C  CB   . SER C  1 225  ? 164.742 118.191 98.049  1.00 67.71  ?  226  SER H CB   1 
ATOM   4672  O  OG   . SER C  1 225  ? 164.795 119.300 97.174  1.00 80.20  ?  226  SER H OG   1 
ATOM   4673  N  N    . LEU C  1 226  ? 167.462 119.918 99.092  1.00 62.57  ?  227  LEU H N    1 
ATOM   4674  C  CA   . LEU C  1 226  ? 168.896 120.189 98.980  1.00 64.60  ?  227  LEU H CA   1 
ATOM   4675  C  C    . LEU C  1 226  ? 169.584 120.229 100.352 1.00 69.22  ?  227  LEU H C    1 
ATOM   4676  O  O    . LEU C  1 226  ? 170.699 119.732 100.490 1.00 80.74  ?  227  LEU H O    1 
ATOM   4677  C  CB   . LEU C  1 226  ? 169.087 121.469 98.150  1.00 64.24  ?  227  LEU H CB   1 
ATOM   4678  C  CG   . LEU C  1 226  ? 170.496 121.621 97.555  1.00 67.33  ?  227  LEU H CG   1 
ATOM   4679  C  CD1  . LEU C  1 226  ? 170.444 122.432 96.263  1.00 69.16  ?  227  LEU H CD1  1 
ATOM   4680  C  CD2  . LEU C  1 226  ? 171.451 122.352 98.485  1.00 65.17  ?  227  LEU H CD2  1 
ATOM   4681  N  N    . ALA C  1 227  ? 168.925 120.732 101.397 1.00 70.94  ?  228  ALA H N    1 
ATOM   4682  C  CA   . ALA C  1 227  ? 169.493 120.783 102.744 1.00 75.43  ?  228  ALA H CA   1 
ATOM   4683  C  C    . ALA C  1 227  ? 169.893 119.396 103.272 1.00 82.35  ?  228  ALA H C    1 
ATOM   4684  O  O    . ALA C  1 227  ? 170.961 119.244 103.857 1.00 88.42  ?  228  ALA H O    1 
ATOM   4685  C  CB   . ALA C  1 227  ? 168.474 121.434 103.679 1.00 72.31  ?  228  ALA H CB   1 
ATOM   4686  N  N    . VAL C  1 228  ? 169.087 118.358 103.023 1.00 78.69  ?  229  VAL H N    1 
ATOM   4687  C  CA   . VAL C  1 228  ? 169.420 116.976 103.406 1.00 80.10  ?  229  VAL H CA   1 
ATOM   4688  C  C    . VAL C  1 228  ? 170.638 116.425 102.647 1.00 86.03  ?  229  VAL H C    1 
ATOM   4689  O  O    . VAL C  1 228  ? 171.442 115.695 103.223 1.00 90.95  ?  229  VAL H O    1 
ATOM   4690  C  CB   . VAL C  1 228  ? 168.177 116.074 103.289 1.00 70.86  ?  229  VAL H CB   1 
ATOM   4691  C  CG1  . VAL C  1 228  ? 167.628 115.968 101.868 1.00 70.36  ?  229  VAL H CG1  1 
ATOM   4692  C  CG2  . VAL C  1 228  ? 168.448 114.658 103.801 1.00 78.11  ?  229  VAL H CG2  1 
ATOM   4693  N  N    . LYS C  1 229  ? 170.855 116.823 101.386 1.00 87.83  ?  230  LYS H N    1 
ATOM   4694  C  CA   . LYS C  1 229  ? 172.072 116.462 100.640 1.00 87.26  ?  230  LYS H CA   1 
ATOM   4695  C  C    . LYS C  1 229  ? 173.304 117.154 101.217 1.00 94.59  ?  230  LYS H C    1 
ATOM   4696  O  O    . LYS C  1 229  ? 174.323 116.504 101.422 1.00 104.96 ?  230  LYS H O    1 
ATOM   4697  C  CB   . LYS C  1 229  ? 171.917 116.779 99.146  1.00 86.80  ?  230  LYS H CB   1 
ATOM   4698  C  CG   . LYS C  1 229  ? 170.848 115.897 98.493  1.00 96.09  ?  230  LYS H CG   1 
ATOM   4699  C  CD   . LYS C  1 229  ? 170.734 116.204 96.997  1.00 104.05 ?  230  LYS H CD   1 
ATOM   4700  C  CE   . LYS C  1 229  ? 169.664 115.310 96.364  1.00 108.11 ?  230  LYS H CE   1 
ATOM   4701  N  NZ   . LYS C  1 229  ? 169.550 115.548 94.906  1.00 107.61 ?  230  LYS H NZ   1 
ATOM   4702  N  N    . ALA C  1 230  ? 173.208 118.443 101.542 1.00 93.28  ?  231  ALA H N    1 
ATOM   4703  C  CA   . ALA C  1 230  ? 174.285 119.164 102.218 1.00 98.44  ?  231  ALA H CA   1 
ATOM   4704  C  C    . ALA C  1 230  ? 174.591 118.584 103.613 1.00 105.56 ?  231  ALA H C    1 
ATOM   4705  O  O    . ALA C  1 230  ? 175.754 118.427 103.974 1.00 117.05 ?  231  ALA H O    1 
ATOM   4706  C  CB   . ALA C  1 230  ? 173.901 120.645 102.297 1.00 96.90  ?  231  ALA H CB   1 
ATOM   4707  N  N    . GLU C  1 231  ? 173.569 118.202 104.383 1.00 100.17 ?  232  GLU H N    1 
ATOM   4708  C  CA   . GLU C  1 231  ? 173.729 117.601 105.711 1.00 107.22 ?  232  GLU H CA   1 
ATOM   4709  C  C    . GLU C  1 231  ? 174.406 116.222 105.666 1.00 110.41 ?  232  GLU H C    1 
ATOM   4710  O  O    . GLU C  1 231  ? 175.264 115.938 106.500 1.00 110.02 ?  232  GLU H O    1 
ATOM   4711  C  CB   . GLU C  1 231  ? 172.356 117.558 106.406 1.00 105.08 ?  232  GLU H CB   1 
ATOM   4712  C  CG   . GLU C  1 231  ? 172.398 117.155 107.892 1.00 110.30 ?  232  GLU H CG   1 
ATOM   4713  C  CD   . GLU C  1 231  ? 172.304 115.644 108.184 1.00 116.99 ?  232  GLU H CD   1 
ATOM   4714  O  OE1  . GLU C  1 231  ? 171.997 114.844 107.275 1.00 111.23 ?  232  GLU H OE1  1 
ATOM   4715  O  OE2  . GLU C  1 231  ? 172.494 115.255 109.360 1.00 126.46 ?  232  GLU H OE2  1 
ATOM   4716  N  N    . ALA C  1 232  ? 174.102 115.392 104.659 1.00 108.29 ?  233  ALA H N    1 
ATOM   4717  C  CA   . ALA C  1 232  ? 174.797 114.125 104.434 1.00 106.91 ?  233  ALA H CA   1 
ATOM   4718  C  C    . ALA C  1 232  ? 176.248 114.314 103.938 1.00 110.90 ?  233  ALA H C    1 
ATOM   4719  O  O    . ALA C  1 232  ? 177.129 113.526 104.281 1.00 111.45 ?  233  ALA H O    1 
ATOM   4720  C  CB   . ALA C  1 232  ? 173.978 113.304 103.432 1.00 105.29 ?  233  ALA H CB   1 
ATOM   4721  N  N    . MET C  1 233  ? 176.507 115.344 103.131 1.00 111.90 ?  234  MET H N    1 
ATOM   4722  C  CA   . MET C  1 233  ? 177.827 115.639 102.555 1.00 114.45 ?  234  MET H CA   1 
ATOM   4723  C  C    . MET C  1 233  ? 178.797 116.343 103.529 1.00 117.24 ?  234  MET H C    1 
ATOM   4724  O  O    . MET C  1 233  ? 180.008 116.301 103.317 1.00 126.41 ?  234  MET H O    1 
ATOM   4725  C  CB   . MET C  1 233  ? 177.603 116.445 101.268 1.00 113.54 ?  234  MET H CB   1 
ATOM   4726  C  CG   . MET C  1 233  ? 178.882 116.749 100.485 1.00 118.99 ?  234  MET H CG   1 
ATOM   4727  S  SD   . MET C  1 233  ? 178.556 117.336 98.804  1.00 129.63 ?  234  MET H SD   1 
ATOM   4728  C  CE   . MET C  1 233  ? 180.235 117.759 98.287  1.00 104.49 ?  234  MET H CE   1 
ATOM   4729  N  N    . LYS C  1 234  ? 178.287 116.965 104.596 1.00 112.08 ?  235  LYS H N    1 
ATOM   4730  C  CA   . LYS C  1 234  ? 179.052 117.604 105.685 1.00 117.59 ?  235  LYS H CA   1 
ATOM   4731  C  C    . LYS C  1 234  ? 179.767 116.576 106.575 1.00 119.90 ?  235  LYS H C    1 
ATOM   4732  O  O    . LYS C  1 234  ? 180.993 116.414 106.419 1.00 114.94 ?  235  LYS H O    1 
ATOM   4733  C  CB   . LYS C  1 234  ? 178.075 118.495 106.474 1.00 118.44 ?  235  LYS H CB   1 
ATOM   4734  C  CG   . LYS C  1 234  ? 178.709 119.212 107.681 1.00 123.43 ?  235  LYS H CG   1 
ATOM   4735  C  CD   . LYS C  1 234  ? 177.711 119.491 108.816 1.00 122.17 ?  235  LYS H CD   1 
ATOM   4736  C  CE   . LYS C  1 234  ? 176.964 118.254 109.353 1.00 119.99 ?  235  LYS H CE   1 
ATOM   4737  N  NZ   . LYS C  1 234  ? 177.868 117.125 109.690 1.00 116.94 ?  235  LYS H NZ   1 
ATOM   4738  N  N    . SER D  2 16   ? 115.260 132.549 65.086  1.00 152.16 ?  16   SER A N    1 
ATOM   4739  C  CA   . SER D  2 16   ? 113.886 132.003 65.151  1.00 152.81 ?  16   SER A CA   1 
ATOM   4740  C  C    . SER D  2 16   ? 113.266 132.188 66.542  1.00 150.03 ?  16   SER A C    1 
ATOM   4741  O  O    . SER D  2 16   ? 113.031 131.235 67.285  1.00 145.58 ?  16   SER A O    1 
ATOM   4742  C  CB   . SER D  2 16   ? 113.879 130.541 64.684  1.00 152.96 ?  16   SER A CB   1 
ATOM   4743  O  OG   . SER D  2 16   ? 114.909 129.781 65.296  1.00 154.49 ?  16   SER A OG   1 
ATOM   4744  N  N    . ARG D  2 17   ? 112.871 133.423 66.837  1.00 150.14 ?  17   ARG A N    1 
ATOM   4745  C  CA   . ARG D  2 17   ? 112.206 133.731 68.100  1.00 148.40 ?  17   ARG A CA   1 
ATOM   4746  C  C    . ARG D  2 17   ? 110.687 133.548 67.951  1.00 150.21 ?  17   ARG A C    1 
ATOM   4747  O  O    . ARG D  2 17   ? 110.201 133.218 66.869  1.00 154.39 ?  17   ARG A O    1 
ATOM   4748  C  CB   . ARG D  2 17   ? 112.526 135.159 68.543  1.00 145.44 ?  17   ARG A CB   1 
ATOM   4749  C  CG   . ARG D  2 17   ? 113.954 135.593 68.251  1.00 145.15 ?  17   ARG A CG   1 
ATOM   4750  C  CD   . ARG D  2 17   ? 114.789 135.633 69.521  1.00 142.44 ?  17   ARG A CD   1 
ATOM   4751  N  NE   . ARG D  2 17   ? 114.581 134.449 70.350  1.00 140.51 ?  17   ARG A NE   1 
ATOM   4752  C  CZ   . ARG D  2 17   ? 115.061 134.305 71.581  1.00 134.83 ?  17   ARG A CZ   1 
ATOM   4753  N  NH1  . ARG D  2 17   ? 115.781 135.272 72.132  1.00 133.14 ?  17   ARG A NH1  1 
ATOM   4754  N  NH2  . ARG D  2 17   ? 114.822 133.193 72.261  1.00 128.54 ?  17   ARG A NH2  1 
ATOM   4755  N  N    . GLY D  2 18   ? 109.947 133.760 69.038  1.00 146.25 ?  18   GLY A N    1 
ATOM   4756  C  CA   . GLY D  2 18   ? 108.482 133.626 69.043  1.00 144.34 ?  18   GLY A CA   1 
ATOM   4757  C  C    . GLY D  2 18   ? 107.954 132.196 69.230  1.00 144.09 ?  18   GLY A C    1 
ATOM   4758  O  O    . GLY D  2 18   ? 106.746 131.996 69.294  1.00 141.59 ?  18   GLY A O    1 
ATOM   4759  N  N    . GLN D  2 19   ? 108.836 131.207 69.364  1.00 142.13 ?  19   GLN A N    1 
ATOM   4760  C  CA   . GLN D  2 19   ? 108.517 129.817 69.704  1.00 135.94 ?  19   GLN A CA   1 
ATOM   4761  C  C    . GLN D  2 19   ? 109.354 129.365 70.909  1.00 131.29 ?  19   GLN A C    1 
ATOM   4762  O  O    . GLN D  2 19   ? 110.537 129.702 71.001  1.00 133.82 ?  19   GLN A O    1 
ATOM   4763  C  CB   . GLN D  2 19   ? 108.751 128.923 68.471  1.00 137.43 ?  19   GLN A CB   1 
ATOM   4764  C  CG   . GLN D  2 19   ? 108.439 127.435 68.710  1.00 136.93 ?  19   GLN A CG   1 
ATOM   4765  C  CD   . GLN D  2 19   ? 106.980 127.196 69.088  1.00 141.01 ?  19   GLN A CD   1 
ATOM   4766  O  OE1  . GLN D  2 19   ? 106.059 127.670 68.440  1.00 144.17 ?  19   GLN A OE1  1 
ATOM   4767  N  NE2  . GLN D  2 19   ? 106.699 126.478 70.152  1.00 135.17 ?  19   GLN A NE2  1 
ATOM   4768  N  N    . ARG D  2 20   ? 108.731 128.555 71.771  1.00 127.23 ?  20   ARG A N    1 
ATOM   4769  C  CA   . ARG D  2 20   ? 109.353 127.978 72.968  1.00 121.21 ?  20   ARG A CA   1 
ATOM   4770  C  C    . ARG D  2 20   ? 109.413 126.448 72.827  1.00 119.06 ?  20   ARG A C    1 
ATOM   4771  O  O    . ARG D  2 20   ? 108.558 125.850 72.176  1.00 122.35 ?  20   ARG A O    1 
ATOM   4772  C  CB   . ARG D  2 20   ? 108.575 128.365 74.225  1.00 119.16 ?  20   ARG A CB   1 
ATOM   4773  C  CG   . ARG D  2 20   ? 107.853 129.699 74.124  1.00 115.15 ?  20   ARG A CG   1 
ATOM   4774  C  CD   . ARG D  2 20   ? 108.833 130.860 74.119  1.00 122.39 ?  20   ARG A CD   1 
ATOM   4775  N  NE   . ARG D  2 20   ? 109.511 131.010 75.404  1.00 129.15 ?  20   ARG A NE   1 
ATOM   4776  C  CZ   . ARG D  2 20   ? 110.377 131.978 75.683  1.00 126.91 ?  20   ARG A CZ   1 
ATOM   4777  N  NH1  . ARG D  2 20   ? 110.675 132.888 74.766  1.00 118.58 ?  20   ARG A NH1  1 
ATOM   4778  N  NH2  . ARG D  2 20   ? 110.947 132.037 76.878  1.00 127.13 ?  20   ARG A NH2  1 
ATOM   4779  N  N    . MET D  2 21   ? 110.421 125.820 73.437  1.00 113.18 ?  21   MET A N    1 
ATOM   4780  C  CA   . MET D  2 21   ? 110.651 124.371 73.339  1.00 103.97 ?  21   MET A CA   1 
ATOM   4781  C  C    . MET D  2 21   ? 111.056 123.734 74.672  1.00 98.38  ?  21   MET A C    1 
ATOM   4782  O  O    . MET D  2 21   ? 111.379 122.553 74.701  1.00 97.52  ?  21   MET A O    1 
ATOM   4783  C  CB   . MET D  2 21   ? 111.720 124.077 72.271  1.00 104.85 ?  21   MET A CB   1 
ATOM   4784  C  CG   . MET D  2 21   ? 111.282 124.433 70.848  1.00 109.41 ?  21   MET A CG   1 
ATOM   4785  S  SD   . MET D  2 21   ? 109.879 123.484 70.213  1.00 125.60 ?  21   MET A SD   1 
ATOM   4786  C  CE   . MET D  2 21   ? 110.611 121.832 70.080  1.00 116.07 ?  21   MET A CE   1 
ATOM   4787  N  N    . TRP D  2 22   ? 111.038 124.477 75.781  1.00 97.43  ?  22   TRP A N    1 
ATOM   4788  C  CA   . TRP D  2 22   ? 111.437 124.021 77.118  1.00 91.60  ?  22   TRP A CA   1 
ATOM   4789  C  C    . TRP D  2 22   ? 110.892 122.632 77.492  1.00 89.80  ?  22   TRP A C    1 
ATOM   4790  O  O    . TRP D  2 22   ? 111.611 121.799 78.040  1.00 89.59  ?  22   TRP A O    1 
ATOM   4791  C  CB   . TRP D  2 22   ? 110.949 125.067 78.124  1.00 94.33  ?  22   TRP A CB   1 
ATOM   4792  C  CG   . TRP D  2 22   ? 109.464 125.159 78.287  1.00 94.39  ?  22   TRP A CG   1 
ATOM   4793  C  CD1  . TRP D  2 22   ? 108.624 125.874 77.511  1.00 98.39  ?  22   TRP A CD1  1 
ATOM   4794  C  CD2  . TRP D  2 22   ? 108.618 124.428 79.224  1.00 90.73  ?  22   TRP A CD2  1 
ATOM   4795  N  NE1  . TRP D  2 22   ? 107.321 125.630 77.894  1.00 98.23  ?  22   TRP A NE1  1 
ATOM   4796  C  CE2  . TRP D  2 22   ? 107.258 124.734 78.935  1.00 93.86  ?  22   TRP A CE2  1 
ATOM   4797  C  CE3  . TRP D  2 22   ? 108.864 123.515 80.268  1.00 89.40  ?  22   TRP A CE3  1 
ATOM   4798  C  CZ2  . TRP D  2 22   ? 106.195 124.160 79.637  1.00 93.45  ?  22   TRP A CZ2  1 
ATOM   4799  C  CZ3  . TRP D  2 22   ? 107.802 122.933 80.985  1.00 91.47  ?  22   TRP A CZ3  1 
ATOM   4800  C  CH2  . TRP D  2 22   ? 106.470 123.249 80.670  1.00 95.04  ?  22   TRP A CH2  1 
ATOM   4801  N  N    . TRP D  2 23   ? 109.645 122.342 77.129  1.00 92.49  ?  23   TRP A N    1 
ATOM   4802  C  CA   . TRP D  2 23   ? 108.985 121.069 77.390  1.00 92.02  ?  23   TRP A CA   1 
ATOM   4803  C  C    . TRP D  2 23   ? 109.702 119.887 76.732  1.00 90.33  ?  23   TRP A C    1 
ATOM   4804  O  O    . TRP D  2 23   ? 109.674 118.798 77.286  1.00 88.69  ?  23   TRP A O    1 
ATOM   4805  C  CB   . TRP D  2 23   ? 107.529 121.168 76.916  1.00 91.25  ?  23   TRP A CB   1 
ATOM   4806  C  CG   . TRP D  2 23   ? 107.363 121.478 75.461  1.00 93.28  ?  23   TRP A CG   1 
ATOM   4807  C  CD1  . TRP D  2 23   ? 107.174 122.712 74.944  1.00 96.14  ?  23   TRP A CD1  1 
ATOM   4808  C  CD2  . TRP D  2 23   ? 107.450 120.577 74.318  1.00 94.33  ?  23   TRP A CD2  1 
ATOM   4809  N  NE1  . TRP D  2 23   ? 107.175 122.642 73.567  1.00 96.72  ?  23   TRP A NE1  1 
ATOM   4810  C  CE2  . TRP D  2 23   ? 107.371 121.354 73.126  1.00 96.08  ?  23   TRP A CE2  1 
ATOM   4811  C  CE3  . TRP D  2 23   ? 107.616 119.182 74.164  1.00 95.96  ?  23   TRP A CE3  1 
ATOM   4812  C  CZ2  . TRP D  2 23   ? 107.488 120.786 71.852  1.00 99.27  ?  23   TRP A CZ2  1 
ATOM   4813  C  CZ3  . TRP D  2 23   ? 107.731 118.603 72.888  1.00 99.63  ?  23   TRP A CZ3  1 
ATOM   4814  C  CH2  . TRP D  2 23   ? 107.675 119.401 71.736  1.00 102.35 ?  23   TRP A CH2  1 
ATOM   4815  N  N    . ALA D  2 24   ? 110.383 120.065 75.598  1.00 91.71  ?  24   ALA A N    1 
ATOM   4816  C  CA   . ALA D  2 24   ? 111.115 118.999 74.930  1.00 89.41  ?  24   ALA A CA   1 
ATOM   4817  C  C    . ALA D  2 24   ? 112.369 118.606 75.718  1.00 88.48  ?  24   ALA A C    1 
ATOM   4818  O  O    . ALA D  2 24   ? 112.656 117.424 75.893  1.00 89.98  ?  24   ALA A O    1 
ATOM   4819  C  CB   . ALA D  2 24   ? 111.472 119.456 73.515  1.00 86.29  ?  24   ALA A CB   1 
ATOM   4820  N  N    . PHE D  2 25   ? 113.090 119.588 76.261  1.00 85.57  ?  25   PHE A N    1 
ATOM   4821  C  CA   . PHE D  2 25   ? 114.238 119.350 77.129  1.00 83.40  ?  25   PHE A CA   1 
ATOM   4822  C  C    . PHE D  2 25   ? 113.814 118.611 78.395  1.00 85.52  ?  25   PHE A C    1 
ATOM   4823  O  O    . PHE D  2 25   ? 114.378 117.568 78.710  1.00 86.03  ?  25   PHE A O    1 
ATOM   4824  C  CB   . PHE D  2 25   ? 114.896 120.677 77.497  1.00 85.05  ?  25   PHE A CB   1 
ATOM   4825  C  CG   . PHE D  2 25   ? 115.461 121.448 76.329  1.00 86.29  ?  25   PHE A CG   1 
ATOM   4826  C  CD1  . PHE D  2 25   ? 114.649 122.330 75.603  1.00 87.88  ?  25   PHE A CD1  1 
ATOM   4827  C  CD2  . PHE D  2 25   ? 116.811 121.303 75.981  1.00 87.87  ?  25   PHE A CD2  1 
ATOM   4828  C  CE1  . PHE D  2 25   ? 115.174 123.057 74.527  1.00 87.98  ?  25   PHE A CE1  1 
ATOM   4829  C  CE2  . PHE D  2 25   ? 117.339 122.039 74.912  1.00 86.28  ?  25   PHE A CE2  1 
ATOM   4830  C  CZ   . PHE D  2 25   ? 116.523 122.911 74.176  1.00 85.25  ?  25   PHE A CZ   1 
ATOM   4831  N  N    . LEU D  2 26   ? 112.773 119.098 79.074  1.00 83.78  ?  26   LEU A N    1 
ATOM   4832  C  CA   . LEU D  2 26   ? 112.250 118.476 80.285  1.00 82.56  ?  26   LEU A CA   1 
ATOM   4833  C  C    . LEU D  2 26   ? 111.685 117.076 80.024  1.00 82.62  ?  26   LEU A C    1 
ATOM   4834  O  O    . LEU D  2 26   ? 111.989 116.139 80.759  1.00 81.86  ?  26   LEU A O    1 
ATOM   4835  C  CB   . LEU D  2 26   ? 111.201 119.412 80.898  1.00 81.32  ?  26   LEU A CB   1 
ATOM   4836  C  CG   . LEU D  2 26   ? 110.615 118.900 82.220  1.00 81.87  ?  26   LEU A CG   1 
ATOM   4837  C  CD1  . LEU D  2 26   ? 111.684 118.784 83.302  1.00 83.96  ?  26   LEU A CD1  1 
ATOM   4838  C  CD2  . LEU D  2 26   ? 109.551 119.868 82.714  1.00 79.37  ?  26   LEU A CD2  1 
ATOM   4839  N  N    . ALA D  2 27   ? 110.910 116.899 78.955  1.00 83.07  ?  27   ALA A N    1 
ATOM   4840  C  CA   . ALA D  2 27   ? 110.369 115.601 78.573  1.00 82.20  ?  27   ALA A CA   1 
ATOM   4841  C  C    . ALA D  2 27   ? 111.477 114.600 78.266  1.00 82.29  ?  27   ALA A C    1 
ATOM   4842  O  O    . ALA D  2 27   ? 111.370 113.458 78.686  1.00 84.99  ?  27   ALA A O    1 
ATOM   4843  C  CB   . ALA D  2 27   ? 109.428 115.749 77.379  1.00 86.46  ?  27   ALA A CB   1 
ATOM   4844  N  N    . SER D  2 28   ? 112.575 115.001 77.623  1.00 83.18  ?  28   SER A N    1 
ATOM   4845  C  CA   . SER D  2 28   ? 113.685 114.078 77.374  1.00 84.24  ?  28   SER A CA   1 
ATOM   4846  C  C    . SER D  2 28   ? 114.266 113.506 78.662  1.00 79.37  ?  28   SER A C    1 
ATOM   4847  O  O    . SER D  2 28   ? 114.582 112.322 78.712  1.00 81.01  ?  28   SER A O    1 
ATOM   4848  C  CB   . SER D  2 28   ? 114.775 114.746 76.543  1.00 84.38  ?  28   SER A CB   1 
ATOM   4849  O  OG   . SER D  2 28   ? 115.603 115.597 77.309  1.00 79.27  ?  28   SER A OG   1 
ATOM   4850  N  N    . SER D  2 29   ? 114.327 114.279 79.744  1.00 78.16  ?  29   SER A N    1 
ATOM   4851  C  CA   . SER D  2 29   ? 114.754 113.770 81.049  1.00 75.32  ?  29   SER A CA   1 
ATOM   4852  C  C    . SER D  2 29   ? 113.683 112.917 81.723  1.00 76.20  ?  29   SER A C    1 
ATOM   4853  O  O    . SER D  2 29   ? 113.978 111.814 82.160  1.00 76.07  ?  29   SER A O    1 
ATOM   4854  C  CB   . SER D  2 29   ? 115.109 114.927 81.974  1.00 75.46  ?  29   SER A CB   1 
ATOM   4855  O  OG   . SER D  2 29   ? 116.319 115.509 81.577  1.00 75.37  ?  29   SER A OG   1 
ATOM   4856  N  N    . MET D  2 30   ? 112.431 113.376 81.764  1.00 78.79  ?  30   MET A N    1 
ATOM   4857  C  CA   . MET D  2 30   ? 111.345 112.634 82.395  1.00 78.04  ?  30   MET A CA   1 
ATOM   4858  C  C    . MET D  2 30   ? 111.104 111.286 81.712  1.00 79.40  ?  30   MET A C    1 
ATOM   4859  O  O    . MET D  2 30   ? 111.002 110.253 82.359  1.00 79.34  ?  30   MET A O    1 
ATOM   4860  C  CB   . MET D  2 30   ? 110.049 113.452 82.371  1.00 80.06  ?  30   MET A CB   1 
ATOM   4861  C  CG   . MET D  2 30   ? 110.104 114.691 83.263  1.00 81.40  ?  30   MET A CG   1 
ATOM   4862  S  SD   . MET D  2 30   ? 110.248 114.304 85.025  1.00 95.05  ?  30   MET A SD   1 
ATOM   4863  C  CE   . MET D  2 30   ? 110.229 115.984 85.698  1.00 92.01  ?  30   MET A CE   1 
ATOM   4864  N  N    . VAL D  2 31   ? 111.070 111.261 80.380  1.00 79.46  ?  31   VAL A N    1 
ATOM   4865  C  CA   . VAL D  2 31   ? 110.913 110.038 79.586  1.00 76.32  ?  31   VAL A CA   1 
ATOM   4866  C  C    . VAL D  2 31   ? 112.126 109.125 79.730  1.00 75.79  ?  31   VAL A C    1 
ATOM   4867  O  O    . VAL D  2 31   ? 111.957 107.915 79.845  1.00 78.11  ?  31   VAL A O    1 
ATOM   4868  C  CB   . VAL D  2 31   ? 110.654 110.381 78.107  1.00 78.86  ?  31   VAL A CB   1 
ATOM   4869  C  CG1  . VAL D  2 31   ? 110.792 109.187 77.167  1.00 79.13  ?  31   VAL A CG1  1 
ATOM   4870  C  CG2  . VAL D  2 31   ? 109.240 110.942 77.945  1.00 77.56  ?  31   VAL A CG2  1 
ATOM   4871  N  N    . THR D  2 32   ? 113.346 109.654 79.809  1.00 74.65  ?  32   THR A N    1 
ATOM   4872  C  CA   . THR D  2 32   ? 114.533 108.814 80.036  1.00 73.66  ?  32   THR A CA   1 
ATOM   4873  C  C    . THR D  2 32   ? 114.494 108.139 81.409  1.00 73.82  ?  32   THR A C    1 
ATOM   4874  O  O    . THR D  2 32   ? 114.685 106.932 81.496  1.00 74.98  ?  32   THR A O    1 
ATOM   4875  C  CB   . THR D  2 32   ? 115.835 109.610 79.884  1.00 74.31  ?  32   THR A CB   1 
ATOM   4876  O  OG1  . THR D  2 32   ? 115.955 110.115 78.579  1.00 79.40  ?  32   THR A OG1  1 
ATOM   4877  C  CG2  . THR D  2 32   ? 117.062 108.757 80.151  1.00 69.95  ?  32   THR A CG2  1 
ATOM   4878  N  N    . PHE D  2 33   ? 114.228 108.880 82.483  1.00 73.44  ?  33   PHE A N    1 
ATOM   4879  C  CA   . PHE D  2 33   ? 114.196 108.327 83.834  1.00 70.75  ?  33   PHE A CA   1 
ATOM   4880  C  C    . PHE D  2 33   ? 113.055 107.337 84.048  1.00 75.29  ?  33   PHE A C    1 
ATOM   4881  O  O    . PHE D  2 33   ? 113.300 106.175 84.362  1.00 77.64  ?  33   PHE A O    1 
ATOM   4882  C  CB   . PHE D  2 33   ? 114.114 109.461 84.859  1.00 71.22  ?  33   PHE A CB   1 
ATOM   4883  C  CG   . PHE D  2 33   ? 113.967 109.000 86.297  1.00 71.81  ?  33   PHE A CG   1 
ATOM   4884  C  CD1  . PHE D  2 33   ? 114.843 108.034 86.826  1.00 72.19  ?  33   PHE A CD1  1 
ATOM   4885  C  CD2  . PHE D  2 33   ? 112.949 109.527 87.109  1.00 74.41  ?  33   PHE A CD2  1 
ATOM   4886  C  CE1  . PHE D  2 33   ? 114.728 107.628 88.162  1.00 73.26  ?  33   PHE A CE1  1 
ATOM   4887  C  CE2  . PHE D  2 33   ? 112.821 109.107 88.437  1.00 74.30  ?  33   PHE A CE2  1 
ATOM   4888  C  CZ   . PHE D  2 33   ? 113.716 108.168 88.969  1.00 72.89  ?  33   PHE A CZ   1 
ATOM   4889  N  N    . PHE D  2 34   ? 111.804 107.763 83.838  1.00 76.97  ?  34   PHE A N    1 
ATOM   4890  C  CA   . PHE D  2 34   ? 110.637 106.918 84.071  1.00 76.51  ?  34   PHE A CA   1 
ATOM   4891  C  C    . PHE D  2 34   ? 110.473 105.829 83.026  1.00 77.67  ?  34   PHE A C    1 
ATOM   4892  O  O    . PHE D  2 34   ? 110.110 104.710 83.363  1.00 81.83  ?  34   PHE A O    1 
ATOM   4893  C  CB   . PHE D  2 34   ? 109.370 107.770 84.148  1.00 78.28  ?  34   PHE A CB   1 
ATOM   4894  C  CG   . PHE D  2 34   ? 109.318 108.638 85.381  1.00 78.43  ?  34   PHE A CG   1 
ATOM   4895  C  CD1  . PHE D  2 34   ? 109.273 108.029 86.644  1.00 75.88  ?  34   PHE A CD1  1 
ATOM   4896  C  CD2  . PHE D  2 34   ? 109.325 110.039 85.281  1.00 83.24  ?  34   PHE A CD2  1 
ATOM   4897  C  CE1  . PHE D  2 34   ? 109.264 108.808 87.806  1.00 78.02  ?  34   PHE A CE1  1 
ATOM   4898  C  CE2  . PHE D  2 34   ? 109.295 110.822 86.444  1.00 84.69  ?  34   PHE A CE2  1 
ATOM   4899  C  CZ   . PHE D  2 34   ? 109.267 110.207 87.704  1.00 84.87  ?  34   PHE A CZ   1 
ATOM   4900  N  N    . GLY D  2 35   ? 110.788 106.147 81.776  1.00 74.05  ?  35   GLY A N    1 
ATOM   4901  C  CA   . GLY D  2 35   ? 110.702 105.172 80.707  1.00 75.74  ?  35   GLY A CA   1 
ATOM   4902  C  C    . GLY D  2 35   ? 111.625 104.004 80.998  1.00 79.65  ?  35   GLY A C    1 
ATOM   4903  O  O    . GLY D  2 35   ? 111.256 102.847 80.808  1.00 86.00  ?  35   GLY A O    1 
ATOM   4904  N  N    . GLY D  2 36   ? 112.833 104.312 81.462  1.00 76.50  ?  36   GLY A N    1 
ATOM   4905  C  CA   . GLY D  2 36   ? 113.810 103.290 81.793  1.00 76.00  ?  36   GLY A CA   1 
ATOM   4906  C  C    . GLY D  2 36   ? 113.345 102.487 82.990  1.00 77.37  ?  36   GLY A C    1 
ATOM   4907  O  O    . GLY D  2 36   ? 113.335 101.258 82.964  1.00 80.70  ?  36   GLY A O    1 
ATOM   4908  N  N    . LEU D  2 37   ? 112.967 103.196 84.047  1.00 75.80  ?  37   LEU A N    1 
ATOM   4909  C  CA   . LEU D  2 37   ? 112.457 102.575 85.271  1.00 75.36  ?  37   LEU A CA   1 
ATOM   4910  C  C    . LEU D  2 37   ? 111.347 101.560 84.968  1.00 80.10  ?  37   LEU A C    1 
ATOM   4911  O  O    . LEU D  2 37   ? 111.401 100.429 85.451  1.00 84.74  ?  37   LEU A O    1 
ATOM   4912  C  CB   . LEU D  2 37   ? 111.980 103.680 86.226  1.00 72.08  ?  37   LEU A CB   1 
ATOM   4913  C  CG   . LEU D  2 37   ? 111.319 103.180 87.519  1.00 71.91  ?  37   LEU A CG   1 
ATOM   4914  C  CD1  . LEU D  2 37   ? 112.276 102.347 88.361  1.00 74.46  ?  37   LEU A CD1  1 
ATOM   4915  C  CD2  . LEU D  2 37   ? 110.851 104.364 88.350  1.00 69.30  ?  37   LEU A CD2  1 
ATOM   4916  N  N    . PHE D  2 38   ? 110.367 101.919 84.135  1.00 79.46  ?  38   PHE A N    1 
ATOM   4917  C  CA   . PHE D  2 38   ? 109.322 100.978 83.736  1.00 81.11  ?  38   PHE A CA   1 
ATOM   4918  C  C    . PHE D  2 38   ? 109.868 99.813  82.924  1.00 83.10  ?  38   PHE A C    1 
ATOM   4919  O  O    . PHE D  2 38   ? 109.417 98.694  83.140  1.00 86.44  ?  38   PHE A O    1 
ATOM   4920  C  CB   . PHE D  2 38   ? 108.202 101.688 82.971  1.00 82.05  ?  38   PHE A CB   1 
ATOM   4921  C  CG   . PHE D  2 38   ? 107.310 102.567 83.828  1.00 85.39  ?  38   PHE A CG   1 
ATOM   4922  C  CD1  . PHE D  2 38   ? 106.703 102.037 84.980  1.00 86.36  ?  38   PHE A CD1  1 
ATOM   4923  C  CD2  . PHE D  2 38   ? 107.055 103.898 83.463  1.00 84.05  ?  38   PHE A CD2  1 
ATOM   4924  C  CE1  . PHE D  2 38   ? 105.856 102.831 85.768  1.00 88.67  ?  38   PHE A CE1  1 
ATOM   4925  C  CE2  . PHE D  2 38   ? 106.207 104.697 84.249  1.00 86.81  ?  38   PHE A CE2  1 
ATOM   4926  C  CZ   . PHE D  2 38   ? 105.607 104.163 85.401  1.00 90.09  ?  38   PHE A CZ   1 
ATOM   4927  N  N    . ILE D  2 39   ? 110.887 100.029 82.102  1.00 81.96  ?  39   ILE A N    1 
ATOM   4928  C  CA   . ILE D  2 39   ? 111.474 98.920  81.358  1.00 82.38  ?  39   ILE A CA   1 
ATOM   4929  C  C    . ILE D  2 39   ? 112.060 97.900  82.342  1.00 85.77  ?  39   ILE A C    1 
ATOM   4930  O  O    . ILE D  2 39   ? 111.930 96.693  82.153  1.00 91.65  ?  39   ILE A O    1 
ATOM   4931  C  CB   . ILE D  2 39   ? 112.580 99.394  80.403  1.00 79.58  ?  39   ILE A CB   1 
ATOM   4932  C  CG1  . ILE D  2 39   ? 111.969 100.008 79.144  1.00 77.53  ?  39   ILE A CG1  1 
ATOM   4933  C  CG2  . ILE D  2 39   ? 113.499 98.238  80.042  1.00 84.18  ?  39   ILE A CG2  1 
ATOM   4934  C  CD1  . ILE D  2 39   ? 112.991 100.415 78.107  1.00 77.34  ?  39   ILE A CD1  1 
ATOM   4935  N  N    . ILE D  2 40   ? 112.706 98.405  83.391  1.00 82.65  ?  40   ILE A N    1 
ATOM   4936  C  CA   . ILE D  2 40   ? 113.314 97.586  84.437  1.00 84.52  ?  40   ILE A CA   1 
ATOM   4937  C  C    . ILE D  2 40   ? 112.289 96.715  85.148  1.00 88.63  ?  40   ILE A C    1 
ATOM   4938  O  O    . ILE D  2 40   ? 112.448 95.501  85.273  1.00 94.71  ?  40   ILE A O    1 
ATOM   4939  C  CB   . ILE D  2 40   ? 113.997 98.472  85.496  1.00 84.18  ?  40   ILE A CB   1 
ATOM   4940  C  CG1  . ILE D  2 40   ? 115.297 99.060  84.947  1.00 84.86  ?  40   ILE A CG1  1 
ATOM   4941  C  CG2  . ILE D  2 40   ? 114.253 97.681  86.770  1.00 83.72  ?  40   ILE A CG2  1 
ATOM   4942  C  CD1  . ILE D  2 40   ? 115.704 100.357 85.611  1.00 79.80  ?  40   ILE A CD1  1 
ATOM   4943  N  N    . LEU D  2 41   ? 111.235 97.369  85.607  1.00 86.40  ?  41   LEU A N    1 
ATOM   4944  C  CA   . LEU D  2 41   ? 110.130 96.744  86.336  1.00 86.32  ?  41   LEU A CA   1 
ATOM   4945  C  C    . LEU D  2 41   ? 109.344 95.753  85.463  1.00 93.34  ?  41   LEU A C    1 
ATOM   4946  O  O    . LEU D  2 41   ? 108.987 94.670  85.930  1.00 100.01 ?  41   LEU A O    1 
ATOM   4947  C  CB   . LEU D  2 41   ? 109.204 97.845  86.871  1.00 83.67  ?  41   LEU A CB   1 
ATOM   4948  C  CG   . LEU D  2 41   ? 109.795 98.687  88.011  1.00 79.51  ?  41   LEU A CG   1 
ATOM   4949  C  CD1  . LEU D  2 41   ? 108.879 99.869  88.308  1.00 81.97  ?  41   LEU A CD1  1 
ATOM   4950  C  CD2  . LEU D  2 41   ? 109.948 97.870  89.290  1.00 78.08  ?  41   LEU A CD2  1 
ATOM   4951  N  N    . LEU D  2 42   ? 108.998 96.191  84.258  1.00 91.63  ?  42   LEU A N    1 
ATOM   4952  C  CA   . LEU D  2 42   ? 108.249 95.365  83.327  1.00 93.28  ?  42   LEU A CA   1 
ATOM   4953  C  C    . LEU D  2 42   ? 109.066 94.130  83.005  1.00 97.28  ?  42   LEU A C    1 
ATOM   4954  O  O    . LEU D  2 42   ? 108.518 93.085  82.679  1.00 104.53 ?  42   LEU A O    1 
ATOM   4955  C  CB   . LEU D  2 42   ? 107.929 96.143  82.051  1.00 89.96  ?  42   LEU A CB   1 
ATOM   4956  C  CG   . LEU D  2 42   ? 106.925 97.285  82.208  1.00 91.94  ?  42   LEU A CG   1 
ATOM   4957  C  CD1  . LEU D  2 42   ? 106.212 97.561  80.894  1.00 92.69  ?  42   LEU A CD1  1 
ATOM   4958  C  CD2  . LEU D  2 42   ? 105.924 96.974  83.310  1.00 90.60  ?  42   LEU A CD2  1 
ATOM   4959  N  N    . TRP D  2 43   ? 110.383 94.259  83.117  1.00 95.09  ?  43   TRP A N    1 
ATOM   4960  C  CA   . TRP D  2 43   ? 111.292 93.153  82.862  1.00 100.27 ?  43   TRP A CA   1 
ATOM   4961  C  C    . TRP D  2 43   ? 111.274 92.205  84.053  1.00 104.51 ?  43   TRP A C    1 
ATOM   4962  O  O    . TRP D  2 43   ? 111.514 91.007  83.910  1.00 108.11 ?  43   TRP A O    1 
ATOM   4963  C  CB   . TRP D  2 43   ? 112.707 93.673  82.623  1.00 103.15 ?  43   TRP A CB   1 
ATOM   4964  C  CG   . TRP D  2 43   ? 113.680 92.600  82.263  1.00 107.62 ?  43   TRP A CG   1 
ATOM   4965  C  CD1  . TRP D  2 43   ? 114.015 91.514  83.015  1.00 108.86 ?  43   TRP A CD1  1 
ATOM   4966  C  CD2  . TRP D  2 43   ? 114.446 92.508  81.058  1.00 110.22 ?  43   TRP A CD2  1 
ATOM   4967  N  NE1  . TRP D  2 43   ? 114.944 90.750  82.352  1.00 109.38 ?  43   TRP A NE1  1 
ATOM   4968  C  CE2  . TRP D  2 43   ? 115.226 91.339  81.148  1.00 109.57 ?  43   TRP A CE2  1 
ATOM   4969  C  CE3  . TRP D  2 43   ? 114.550 93.301  79.911  1.00 110.86 ?  43   TRP A CE3  1 
ATOM   4970  C  CZ2  . TRP D  2 43   ? 116.097 90.942  80.136  1.00 109.11 ?  43   TRP A CZ2  1 
ATOM   4971  C  CZ3  . TRP D  2 43   ? 115.415 92.905  78.907  1.00 112.14 ?  43   TRP A CZ3  1 
ATOM   4972  C  CH2  . TRP D  2 43   ? 116.177 91.737  79.027  1.00 112.00 ?  43   TRP A CH2  1 
ATOM   4973  N  N    . ARG D  2 44   ? 110.988 92.742  85.232  1.00 103.41 ?  44   ARG A N    1 
ATOM   4974  C  CA   . ARG D  2 44   ? 110.930 91.922  86.431  1.00 105.29 ?  44   ARG A CA   1 
ATOM   4975  C  C    . ARG D  2 44   ? 109.595 91.191  86.490  1.00 109.90 ?  44   ARG A C    1 
ATOM   4976  O  O    . ARG D  2 44   ? 109.480 90.142  87.120  1.00 117.00 ?  44   ARG A O    1 
ATOM   4977  C  CB   . ARG D  2 44   ? 111.129 92.777  87.682  1.00 101.27 ?  44   ARG A CB   1 
ATOM   4978  C  CG   . ARG D  2 44   ? 112.494 93.439  87.764  1.00 99.55  ?  44   ARG A CG   1 
ATOM   4979  C  CD   . ARG D  2 44   ? 113.254 92.991  89.000  1.00 98.90  ?  44   ARG A CD   1 
ATOM   4980  N  NE   . ARG D  2 44   ? 114.660 93.373  88.939  1.00 94.88  ?  44   ARG A NE   1 
ATOM   4981  C  CZ   . ARG D  2 44   ? 115.303 94.011  89.910  1.00 92.44  ?  44   ARG A CZ   1 
ATOM   4982  N  NH1  . ARG D  2 44   ? 116.584 94.319  89.768  1.00 94.29  ?  44   ARG A NH1  1 
ATOM   4983  N  NH2  . ARG D  2 44   ? 114.666 94.341  91.025  1.00 89.96  ?  44   ARG A NH2  1 
ATOM   4984  N  N    . THR D  2 45   ? 108.589 91.751  85.825  1.00 108.09 ?  45   THR A N    1 
ATOM   4985  C  CA   . THR D  2 45   ? 107.265 91.143  85.801  1.00 110.42 ?  45   THR A CA   1 
ATOM   4986  C  C    . THR D  2 45   ? 107.075 90.182  84.627  1.00 114.25 ?  45   THR A C    1 
ATOM   4987  O  O    . THR D  2 45   ? 106.158 89.362  84.635  1.00 121.58 ?  45   THR A O    1 
ATOM   4988  C  CB   . THR D  2 45   ? 106.159 92.219  85.777  1.00 109.64 ?  45   THR A CB   1 
ATOM   4989  O  OG1  . THR D  2 45   ? 105.677 92.442  87.107  1.00 109.28 ?  45   THR A OG1  1 
ATOM   4990  C  CG2  . THR D  2 45   ? 105.001 91.791  84.889  1.00 112.67 ?  45   THR A CG2  1 
ATOM   4991  N  N    . LEU D  2 46   ? 107.944 90.270  83.624  1.00 112.55 ?  46   LEU A N    1 
ATOM   4992  C  CA   . LEU D  2 46   ? 107.817 89.396  82.467  1.00 115.56 ?  46   LEU A CA   1 
ATOM   4993  C  C    . LEU D  2 46   ? 108.726 88.164  82.567  1.00 122.13 ?  46   LEU A C    1 
ATOM   4994  O  O    . LEU D  2 46   ? 108.288 87.056  82.264  1.00 126.45 ?  46   LEU A O    1 
ATOM   4995  C  CB   . LEU D  2 46   ? 108.089 90.252  81.219  1.00 111.32 ?  46   LEU A CB   1 
ATOM   4996  C  CG   . LEU D  2 46   ? 107.905 89.519  79.882  1.00 114.98 ?  46   LEU A CG   1 
ATOM   4997  C  CD1  . LEU D  2 46   ? 107.367 90.481  78.829  1.00 112.34 ?  46   LEU A CD1  1 
ATOM   4998  C  CD2  . LEU D  2 46   ? 109.225 88.962  79.354  1.00 116.37 ?  46   LEU A CD2  1 
ATOM   4999  N  N    . LYS D  2 47   ? 109.967 88.327  83.047  1.00 121.12 ?  47   LYS A N    1 
ATOM   5000  C  CA   . LYS D  2 47   ? 110.920 87.232  83.247  1.00 122.34 ?  47   LYS A CA   1 
ATOM   5001  C  C    . LYS D  2 47   ? 110.365 86.175  84.189  1.00 127.96 ?  47   LYS A C    1 
ATOM   5002  O  O    . LYS D  2 47   ? 110.319 85.000  83.834  1.00 131.32 ?  47   LYS A O    1 
ATOM   5003  C  CB   . LYS D  2 47   ? 112.246 87.800  83.782  1.00 122.05 ?  47   LYS A CB   1 
ATOM   5004  C  CG   . LYS D  2 47   ? 113.287 86.715  84.082  1.00 121.38 ?  47   LYS A CG   1 
ATOM   5005  C  CD   . LYS D  2 47   ? 114.573 87.344  84.630  1.00 121.60 ?  47   LYS A CD   1 
ATOM   5006  C  CE   . LYS D  2 47   ? 115.604 86.288  85.042  1.00 121.02 ?  47   LYS A CE   1 
ATOM   5007  N  NZ   . LYS D  2 47   ? 116.136 85.535  83.878  1.00 117.66 ?  47   LYS A NZ   1 
ATOM   5008  N  N    . TYR D  2 48   ? 109.913 86.590  85.375  1.00 128.21 ?  48   TYR A N    1 
ATOM   5009  C  CA   . TYR D  2 48   ? 109.334 85.679  86.362  1.00 133.85 ?  48   TYR A CA   1 
ATOM   5010  C  C    . TYR D  2 48   ? 108.021 85.067  85.871  1.00 135.74 ?  48   TYR A C    1 
ATOM   5011  O  O    . TYR D  2 48   ? 107.839 83.850  85.962  1.00 140.02 ?  48   TYR A O    1 
ATOM   5012  C  CB   . TYR D  2 48   ? 109.099 86.404  87.690  1.00 133.41 ?  48   TYR A CB   1 
ATOM   5013  C  CG   . TYR D  2 48   ? 110.336 86.897  88.407  1.00 131.04 ?  48   TYR A CG   1 
ATOM   5014  C  CD1  . TYR D  2 48   ? 111.424 86.032  88.624  1.00 125.93 ?  48   TYR A CD1  1 
ATOM   5015  C  CD2  . TYR D  2 48   ? 110.381 88.213  88.902  1.00 133.69 ?  48   TYR A CD2  1 
ATOM   5016  C  CE1  . TYR D  2 48   ? 112.565 86.493  89.302  1.00 126.61 ?  48   TYR A CE1  1 
ATOM   5017  C  CE2  . TYR D  2 48   ? 111.524 88.682  89.572  1.00 135.37 ?  48   TYR A CE2  1 
ATOM   5018  C  CZ   . TYR D  2 48   ? 112.619 87.819  89.772  1.00 132.39 ?  48   TYR A CZ   1 
ATOM   5019  O  OH   . TYR D  2 48   ? 113.722 88.257  90.430  1.00 128.82 ?  48   TYR A OH   1 
ATOM   5020  N  N    . LEU D  2 49   ? 107.129 85.878  85.297  1.00 131.53 ?  49   LEU A N    1 
ATOM   5021  C  CA   . LEU D  2 49   ? 105.839 85.425  84.782  1.00 133.80 ?  49   LEU A CA   1 
ATOM   5022  C  C    . LEU D  2 49   ? 105.997 84.341  83.717  1.00 139.33 ?  49   LEU A C    1 
ATOM   5023  O  O    . LEU D  2 49   ? 105.212 83.398  83.697  1.00 144.28 ?  49   LEU A O    1 
ATOM   5024  C  CB   . LEU D  2 49   ? 105.065 86.654  84.282  1.00 127.43 ?  49   LEU A CB   1 
ATOM   5025  C  CG   . LEU D  2 49   ? 103.661 86.354  83.734  1.00 125.65 ?  49   LEU A CG   1 
ATOM   5026  C  CD1  . LEU D  2 49   ? 102.733 87.524  84.046  1.00 122.80 ?  49   LEU A CD1  1 
ATOM   5027  C  CD2  . LEU D  2 49   ? 103.663 86.164  82.217  1.00 125.62 ?  49   LEU A CD2  1 
ATOM   5028  N  N    . TRP D  2 50   ? 107.040 84.396  82.888  1.00 138.40 ?  50   TRP A N    1 
ATOM   5029  C  CA   . TRP D  2 50   ? 107.269 83.367  81.878  1.00 143.18 ?  50   TRP A CA   1 
ATOM   5030  C  C    . TRP D  2 50   ? 107.469 81.976  82.488  1.00 147.06 ?  50   TRP A C    1 
ATOM   5031  O  O    . TRP D  2 50   ? 106.955 81.001  81.956  1.00 149.43 ?  50   TRP A O    1 
ATOM   5032  C  CB   . TRP D  2 50   ? 108.461 83.750  80.999  1.00 143.95 ?  50   TRP A CB   1 
ATOM   5033  C  CG   . TRP D  2 50   ? 108.695 82.874  79.810  1.00 151.39 ?  50   TRP A CG   1 
ATOM   5034  C  CD1  . TRP D  2 50   ? 107.733 82.380  79.017  1.00 152.43 ?  50   TRP A CD1  1 
ATOM   5035  C  CD2  . TRP D  2 50   ? 109.951 82.419  79.225  1.00 153.27 ?  50   TRP A CD2  1 
ATOM   5036  N  NE1  . TRP D  2 50   ? 108.296 81.655  78.001  1.00 153.38 ?  50   TRP A NE1  1 
ATOM   5037  C  CE2  . TRP D  2 50   ? 109.663 81.653  78.064  1.00 153.23 ?  50   TRP A CE2  1 
ATOM   5038  C  CE3  . TRP D  2 50   ? 111.305 82.568  79.544  1.00 151.69 ?  50   TRP A CE3  1 
ATOM   5039  C  CZ2  . TRP D  2 50   ? 110.661 81.070  77.278  1.00 152.22 ?  50   TRP A CZ2  1 
ATOM   5040  C  CZ3  . TRP D  2 50   ? 112.314 81.986  78.760  1.00 150.81 ?  50   TRP A CZ3  1 
ATOM   5041  C  CH2  . TRP D  2 50   ? 111.998 81.240  77.626  1.00 152.13 ?  50   TRP A CH2  1 
ATOM   5042  N  N    . THR D  2 51   ? 108.136 81.881  83.643  1.00 145.73 ?  51   THR A N    1 
ATOM   5043  C  CA   . THR D  2 51   ? 108.333 80.606  84.358  1.00 147.33 ?  51   THR A CA   1 
ATOM   5044  C  C    . THR D  2 51   ? 107.049 80.059  84.991  1.00 148.11 ?  51   THR A C    1 
ATOM   5045  O  O    . THR D  2 51   ? 106.963 78.864  85.262  1.00 149.68 ?  51   THR A O    1 
ATOM   5046  C  CB   . THR D  2 51   ? 109.407 80.718  85.448  1.00 143.17 ?  51   THR A CB   1 
ATOM   5047  O  OG1  . THR D  2 51   ? 108.944 81.445  86.560  1.00 140.76 ?  51   THR A OG1  1 
ATOM   5048  C  CG2  . THR D  2 51   ? 110.696 81.371  84.957  1.00 138.44 ?  51   THR A CG2  1 
ATOM   5049  N  N    . VAL D  2 52   ? 106.044 80.910  85.216  1.00 146.29 ?  52   VAL A N    1 
ATOM   5050  C  CA   . VAL D  2 52   ? 104.715 80.515  85.711  1.00 147.39 ?  52   VAL A CA   1 
ATOM   5051  C  C    . VAL D  2 52   ? 103.769 80.176  84.550  1.00 150.88 ?  52   VAL A C    1 
ATOM   5052  O  O    . VAL D  2 52   ? 102.970 79.247  84.645  1.00 152.74 ?  52   VAL A O    1 
ATOM   5053  C  CB   . VAL D  2 52   ? 104.145 81.623  86.617  1.00 141.70 ?  52   VAL A CB   1 
ATOM   5054  C  CG1  . VAL D  2 52   ? 102.739 81.307  87.132  1.00 140.26 ?  52   VAL A CG1  1 
ATOM   5055  C  CG2  . VAL D  2 52   ? 105.047 81.845  87.841  1.00 138.02 ?  52   VAL A CG2  1 
ATOM   5056  N  N    . CYS D  2 53   ? 103.876 80.893  83.430  1.00 149.71 ?  53   CYS A N    1 
ATOM   5057  C  CA   . CYS D  2 53   ? 103.100 80.665  82.208  1.00 151.49 ?  53   CYS A CA   1 
ATOM   5058  C  C    . CYS D  2 53   ? 103.540 79.408  81.430  1.00 155.29 ?  53   CYS A C    1 
ATOM   5059  O  O    . CYS D  2 53   ? 102.706 78.709  80.850  1.00 155.74 ?  53   CYS A O    1 
ATOM   5060  C  CB   . CYS D  2 53   ? 103.235 81.930  81.343  1.00 150.92 ?  53   CYS A CB   1 
ATOM   5061  S  SG   . CYS D  2 53   ? 102.167 81.819  79.896  1.00 151.13 ?  53   CYS A SG   1 
ATOM   5062  N  N    . CYS D  2 54   ? 104.848 79.118  81.371  1.00 155.26 ?  54   CYS A N    1 
ATOM   5063  C  CA   . CYS D  2 54   ? 105.444 78.112  80.472  1.00 155.94 ?  54   CYS A CA   1 
ATOM   5064  C  C    . CYS D  2 54   ? 106.315 77.081  81.218  1.00 154.19 ?  54   CYS A C    1 
ATOM   5065  O  O    . CYS D  2 54   ? 107.561 77.186  81.181  1.00 153.23 ?  54   CYS A O    1 
ATOM   5066  C  CB   . CYS D  2 54   ? 106.202 78.846  79.346  1.00 155.70 ?  54   CYS A CB   1 
ATOM   5067  S  SG   . CYS D  2 54   ? 105.090 79.934  78.400  1.00 159.37 ?  54   CYS A SG   1 
ATOM   5068  N  N    . VAL D  2 91   ? 133.150 80.213  85.176  1.00 119.72 ?  91   VAL A N    1 
ATOM   5069  C  CA   . VAL D  2 91   ? 132.619 81.530  85.440  1.00 124.02 ?  91   VAL A CA   1 
ATOM   5070  C  C    . VAL D  2 91   ? 132.107 82.198  84.162  1.00 125.71 ?  91   VAL A C    1 
ATOM   5071  O  O    . VAL D  2 91   ? 132.734 82.146  83.124  1.00 128.81 ?  91   VAL A O    1 
ATOM   5072  C  CB   . VAL D  2 91   ? 133.632 82.364  86.218  1.00 121.99 ?  91   VAL A CB   1 
ATOM   5073  C  CG1  . VAL D  2 91   ? 134.838 82.686  85.452  1.00 124.39 ?  91   VAL A CG1  1 
ATOM   5074  C  CG2  . VAL D  2 91   ? 133.066 83.620  86.736  1.00 115.04 ?  91   VAL A CG2  1 
ATOM   5075  N  N    . GLY D  2 92   ? 130.928 82.789  84.213  1.00 122.91 ?  92   GLY A N    1 
ATOM   5076  C  CA   . GLY D  2 92   ? 130.181 83.211  83.024  1.00 120.91 ?  92   GLY A CA   1 
ATOM   5077  C  C    . GLY D  2 92   ? 130.655 84.520  82.391  1.00 120.72 ?  92   GLY A C    1 
ATOM   5078  O  O    . GLY D  2 92   ? 131.061 85.448  83.092  1.00 122.13 ?  92   GLY A O    1 
ATOM   5079  N  N    . TRP D  2 93   ? 130.539 84.636  81.068  1.00 120.82 ?  93   TRP A N    1 
ATOM   5080  C  CA   . TRP D  2 93   ? 131.030 85.782  80.286  1.00 118.61 ?  93   TRP A CA   1 
ATOM   5081  C  C    . TRP D  2 93   ? 130.472 87.136  80.747  1.00 115.65 ?  93   TRP A C    1 
ATOM   5082  O  O    . TRP D  2 93   ? 131.241 88.081  80.921  1.00 110.78 ?  93   TRP A O    1 
ATOM   5083  C  CB   . TRP D  2 93   ? 130.734 85.542  78.804  1.00 118.18 ?  93   TRP A CB   1 
ATOM   5084  C  CG   . TRP D  2 93   ? 131.053 86.701  77.913  1.00 120.91 ?  93   TRP A CG   1 
ATOM   5085  C  CD1  . TRP D  2 93   ? 132.277 86.996  77.423  1.00 120.97 ?  93   TRP A CD1  1 
ATOM   5086  C  CD2  . TRP D  2 93   ? 130.174 87.780  77.467  1.00 123.45 ?  93   TRP A CD2  1 
ATOM   5087  N  NE1  . TRP D  2 93   ? 132.219 88.173  76.702  1.00 122.40 ?  93   TRP A NE1  1 
ATOM   5088  C  CE2  . TRP D  2 93   ? 130.950 88.707  76.709  1.00 123.51 ?  93   TRP A CE2  1 
ATOM   5089  C  CE3  . TRP D  2 93   ? 128.800 88.068  77.616  1.00 122.20 ?  93   TRP A CE3  1 
ATOM   5090  C  CZ2  . TRP D  2 93   ? 130.401 89.870  76.153  1.00 122.83 ?  93   TRP A CZ2  1 
ATOM   5091  C  CZ3  . TRP D  2 93   ? 128.238 89.228  77.051  1.00 122.85 ?  93   TRP A CZ3  1 
ATOM   5092  C  CH2  . TRP D  2 93   ? 129.033 90.132  76.331  1.00 122.64 ?  93   TRP A CH2  1 
ATOM   5093  N  N    . MET D  2 94   ? 129.176 87.215  81.058  1.00 117.23 ?  94   MET A N    1 
ATOM   5094  C  CA   . MET D  2 94   ? 128.542 88.420  81.611  1.00 115.96 ?  94   MET A CA   1 
ATOM   5095  C  C    . MET D  2 94   ? 129.260 88.926  82.862  1.00 112.82 ?  94   MET A C    1 
ATOM   5096  O  O    . MET D  2 94   ? 129.526 90.120  82.996  1.00 110.30 ?  94   MET A O    1 
ATOM   5097  C  CB   . MET D  2 94   ? 127.081 88.117  81.976  1.00 119.94 ?  94   MET A CB   1 
ATOM   5098  C  CG   . MET D  2 94   ? 126.194 87.870  80.755  1.00 121.02 ?  94   MET A CG   1 
ATOM   5099  S  SD   . MET D  2 94   ? 125.877 89.331  79.740  1.00 127.10 ?  94   MET A SD   1 
ATOM   5100  C  CE   . MET D  2 94   ? 124.777 90.265  80.832  1.00 120.03 ?  94   MET A CE   1 
ATOM   5101  N  N    . THR D  2 95   ? 129.637 88.020  83.769  1.00 113.52 ?  95   THR A N    1 
ATOM   5102  C  CA   . THR D  2 95   ? 130.342 88.390  85.000  1.00 111.66 ?  95   THR A CA   1 
ATOM   5103  C  C    . THR D  2 95   ? 131.730 88.951  84.711  1.00 109.75 ?  95   THR A C    1 
ATOM   5104  O  O    . THR D  2 95   ? 132.145 89.881  85.385  1.00 109.53 ?  95   THR A O    1 
ATOM   5105  C  CB   . THR D  2 95   ? 130.452 87.243  86.012  1.00 114.71 ?  95   THR A CB   1 
ATOM   5106  O  OG1  . THR D  2 95   ? 131.428 86.315  85.628  1.00 116.96 ?  95   THR A OG1  1 
ATOM   5107  C  CG2  . THR D  2 95   ? 129.146 86.490  86.241  1.00 117.30 ?  95   THR A CG2  1 
ATOM   5108  N  N    . SER D  2 96   ? 132.431 88.485  83.673  1.00 111.35 ?  96   SER A N    1 
ATOM   5109  C  CA   . SER D  2 96   ? 133.751 89.024  83.321  1.00 110.37 ?  96   SER A CA   1 
ATOM   5110  C  C    . SER D  2 96   ? 133.673 90.479  82.841  1.00 105.87 ?  96   SER A C    1 
ATOM   5111  O  O    . SER D  2 96   ? 134.538 91.289  83.168  1.00 104.55 ?  96   SER A O    1 
ATOM   5112  C  CB   . SER D  2 96   ? 134.431 88.130  82.281  1.00 111.22 ?  96   SER A CB   1 
ATOM   5113  O  OG   . SER D  2 96   ? 133.900 88.313  80.983  1.00 109.24 ?  96   SER A OG   1 
ATOM   5114  N  N    . VAL D  2 97   ? 132.603 90.847  82.135  1.00 107.66 ?  97   VAL A N    1 
ATOM   5115  C  CA   . VAL D  2 97   ? 132.334 92.230  81.722  1.00 103.47 ?  97   VAL A CA   1 
ATOM   5116  C  C    . VAL D  2 97   ? 131.982 93.094  82.934  1.00 96.47  ?  97   VAL A C    1 
ATOM   5117  O  O    . VAL D  2 97   ? 132.536 94.176  83.102  1.00 91.86  ?  97   VAL A O    1 
ATOM   5118  C  CB   . VAL D  2 97   ? 131.226 92.267  80.656  1.00 105.30 ?  97   VAL A CB   1 
ATOM   5119  C  CG1  . VAL D  2 97   ? 130.879 93.693  80.239  1.00 97.67  ?  97   VAL A CG1  1 
ATOM   5120  C  CG2  . VAL D  2 97   ? 131.653 91.505  79.400  1.00 108.52 ?  97   VAL A CG2  1 
ATOM   5121  N  N    . LYS D  2 98   ? 131.123 92.598  83.829  1.00 96.60  ?  98   LYS A N    1 
ATOM   5122  C  CA   . LYS D  2 98   ? 130.790 93.257  85.099  1.00 92.88  ?  98   LYS A CA   1 
ATOM   5123  C  C    . LYS D  2 98   ? 132.008 93.429  86.017  1.00 95.57  ?  98   LYS A C    1 
ATOM   5124  O  O    . LYS D  2 98   ? 132.153 94.486  86.623  1.00 92.63  ?  98   LYS A O    1 
ATOM   5125  C  CB   . LYS D  2 98   ? 129.627 92.491  85.745  1.00 93.71  ?  98   LYS A CB   1 
ATOM   5126  C  CG   . LYS D  2 98   ? 129.382 92.846  87.214  1.00 90.75  ?  98   LYS A CG   1 
ATOM   5127  C  CD   . LYS D  2 98   ? 127.978 92.404  87.651  1.00 91.42  ?  98   LYS A CD   1 
ATOM   5128  C  CE   . LYS D  2 98   ? 127.817 92.200  89.162  1.00 95.12  ?  98   LYS A CE   1 
ATOM   5129  N  NZ   . LYS D  2 98   ? 128.376 93.310  89.977  1.00 95.73  ?  98   LYS A NZ   1 
ATOM   5130  N  N    . ASP D  2 99   ? 132.910 92.455  86.081  1.00 99.56  ?  99   ASP A N    1 
ATOM   5131  C  CA   . ASP D  2 99   ? 134.176 92.565  86.811  1.00 98.41  ?  99   ASP A CA   1 
ATOM   5132  C  C    . ASP D  2 99   ? 135.068 93.659  86.231  1.00 93.07  ?  99   ASP A C    1 
ATOM   5133  O  O    . ASP D  2 99   ? 135.547 94.510  86.969  1.00 93.84  ?  99   ASP A O    1 
ATOM   5134  C  CB   . ASP D  2 99   ? 134.960 91.249  86.769  1.00 100.83 ?  99   ASP A CB   1 
ATOM   5135  C  CG   . ASP D  2 99   ? 134.353 90.092  87.558  1.00 106.51 ?  99   ASP A CG   1 
ATOM   5136  O  OD1  . ASP D  2 99   ? 133.458 90.294  88.404  1.00 104.93 ?  99   ASP A OD1  1 
ATOM   5137  O  OD2  . ASP D  2 99   ? 134.848 88.956  87.400  1.00 109.33 ?  99   ASP A OD2  1 
ATOM   5138  N  N    . TRP D  2 100  ? 135.273 93.673  84.914  1.00 91.93  ?  100  TRP A N    1 
ATOM   5139  C  CA   . TRP D  2 100  ? 136.077 94.700  84.259  1.00 89.72  ?  100  TRP A CA   1 
ATOM   5140  C  C    . TRP D  2 100  ? 135.491 96.098  84.481  1.00 90.38  ?  100  TRP A C    1 
ATOM   5141  O  O    . TRP D  2 100  ? 136.212 97.011  84.869  1.00 87.87  ?  100  TRP A O    1 
ATOM   5142  C  CB   . TRP D  2 100  ? 136.227 94.377  82.775  1.00 88.76  ?  100  TRP A CB   1 
ATOM   5143  C  CG   . TRP D  2 100  ? 136.903 95.453  81.992  1.00 88.00  ?  100  TRP A CG   1 
ATOM   5144  C  CD1  . TRP D  2 100  ? 138.238 95.642  81.912  1.00 86.54  ?  100  TRP A CD1  1 
ATOM   5145  C  CD2  . TRP D  2 100  ? 136.300 96.561  81.265  1.00 90.48  ?  100  TRP A CD2  1 
ATOM   5146  N  NE1  . TRP D  2 100  ? 138.500 96.787  81.194  1.00 86.02  ?  100  TRP A NE1  1 
ATOM   5147  C  CE2  . TRP D  2 100  ? 137.342 97.404  80.781  1.00 89.31  ?  100  TRP A CE2  1 
ATOM   5148  C  CE3  . TRP D  2 100  ? 134.976 96.944  80.967  1.00 87.08  ?  100  TRP A CE3  1 
ATOM   5149  C  CZ2  . TRP D  2 100  ? 137.086 98.572  80.052  1.00 84.42  ?  100  TRP A CZ2  1 
ATOM   5150  C  CZ3  . TRP D  2 100  ? 134.707 98.105  80.222  1.00 84.33  ?  100  TRP A CZ3  1 
ATOM   5151  C  CH2  . TRP D  2 100  ? 135.759 98.923  79.770  1.00 81.82  ?  100  TRP A CH2  1 
ATOM   5152  N  N    . ALA D  2 101  ? 134.178 96.266  84.319  1.00 93.01  ?  101  ALA A N    1 
ATOM   5153  C  CA   . ALA D  2 101  ? 133.523 97.538  84.582  1.00 86.10  ?  101  ALA A CA   1 
ATOM   5154  C  C    . ALA D  2 101  ? 133.677 97.966  86.047  1.00 83.74  ?  101  ALA A C    1 
ATOM   5155  O  O    . ALA D  2 101  ? 134.058 99.098  86.311  1.00 81.46  ?  101  ALA A O    1 
ATOM   5156  C  CB   . ALA D  2 101  ? 132.057 97.432  84.176  1.00 85.00  ?  101  ALA A CB   1 
ATOM   5157  N  N    . GLY D  2 102  ? 133.468 97.077  87.016  1.00 84.04  ?  102  GLY A N    1 
ATOM   5158  C  CA   . GLY D  2 102  ? 133.696 97.401  88.422  1.00 81.10  ?  102  GLY A CA   1 
ATOM   5159  C  C    . GLY D  2 102  ? 135.142 97.814  88.704  1.00 80.09  ?  102  GLY A C    1 
ATOM   5160  O  O    . GLY D  2 102  ? 135.384 98.768  89.442  1.00 81.85  ?  102  GLY A O    1 
ATOM   5161  N  N    . VAL D  2 103  ? 136.104 97.133  88.083  1.00 81.30  ?  103  VAL A N    1 
ATOM   5162  C  CA   . VAL D  2 103  ? 137.540 97.441  88.203  1.00 82.28  ?  103  VAL A CA   1 
ATOM   5163  C  C    . VAL D  2 103  ? 137.905 98.761  87.524  1.00 82.21  ?  103  VAL A C    1 
ATOM   5164  O  O    . VAL D  2 103  ? 138.870 99.389  87.938  1.00 81.78  ?  103  VAL A O    1 
ATOM   5165  C  CB   . VAL D  2 103  ? 138.350 96.261  87.651  1.00 82.77  ?  103  VAL A CB   1 
ATOM   5166  C  CG1  . VAL D  2 103  ? 139.827 96.547  87.385  1.00 83.66  ?  103  VAL A CG1  1 
ATOM   5167  C  CG2  . VAL D  2 103  ? 138.314 95.109  88.658  1.00 85.26  ?  103  VAL A CG2  1 
ATOM   5168  N  N    . MET D  2 104  ? 137.146 99.218  86.530  1.00 85.00  ?  104  MET A N    1 
ATOM   5169  C  CA   . MET D  2 104  ? 137.263 100.570 85.968  1.00 82.04  ?  104  MET A CA   1 
ATOM   5170  C  C    . MET D  2 104  ? 136.628 101.650 86.850  1.00 81.29  ?  104  MET A C    1 
ATOM   5171  O  O    . MET D  2 104  ? 137.195 102.725 87.010  1.00 78.12  ?  104  MET A O    1 
ATOM   5172  C  CB   . MET D  2 104  ? 136.603 100.604 84.590  1.00 83.63  ?  104  MET A CB   1 
ATOM   5173  C  CG   . MET D  2 104  ? 137.439 99.874  83.547  1.00 85.12  ?  104  MET A CG   1 
ATOM   5174  S  SD   . MET D  2 104  ? 138.871 100.818 82.992  1.00 95.92  ?  104  MET A SD   1 
ATOM   5175  C  CE   . MET D  2 104  ? 138.010 102.039 81.968  1.00 88.00  ?  104  MET A CE   1 
ATOM   5176  N  N    . ILE D  2 105  ? 135.447 101.383 87.409  1.00 81.78  ?  105  ILE A N    1 
ATOM   5177  C  CA   . ILE D  2 105  ? 134.687 102.354 88.210  1.00 76.05  ?  105  ILE A CA   1 
ATOM   5178  C  C    . ILE D  2 105  ? 135.408 102.735 89.504  1.00 76.53  ?  105  ILE A C    1 
ATOM   5179  O  O    . ILE D  2 105  ? 135.339 103.881 89.936  1.00 75.67  ?  105  ILE A O    1 
ATOM   5180  C  CB   . ILE D  2 105  ? 133.267 101.784 88.453  1.00 77.06  ?  105  ILE A CB   1 
ATOM   5181  C  CG1  . ILE D  2 105  ? 132.409 101.857 87.178  1.00 78.13  ?  105  ILE A CG1  1 
ATOM   5182  C  CG2  . ILE D  2 105  ? 132.518 102.451 89.610  1.00 78.11  ?  105  ILE A CG2  1 
ATOM   5183  C  CD1  . ILE D  2 105  ? 132.396 103.201 86.484  1.00 74.73  ?  105  ILE A CD1  1 
ATOM   5184  N  N    . SER D  2 106  ? 136.131 101.799 90.103  1.00 78.77  ?  106  SER A N    1 
ATOM   5185  C  CA   . SER D  2 106  ? 137.093 102.094 91.160  1.00 75.48  ?  106  SER A CA   1 
ATOM   5186  C  C    . SER D  2 106  ? 138.496 102.325 90.588  1.00 79.45  ?  106  SER A C    1 
ATOM   5187  O  O    . SER D  2 106  ? 138.847 101.837 89.523  1.00 81.13  ?  106  SER A O    1 
ATOM   5188  C  CB   . SER D  2 106  ? 137.066 100.956 92.168  1.00 77.28  ?  106  SER A CB   1 
ATOM   5189  O  OG   . SER D  2 106  ? 138.011 101.203 93.170  1.00 80.72  ?  106  SER A OG   1 
ATOM   5190  N  N    . ALA D  2 107  ? 139.363 103.033 91.304  1.00 81.82  ?  107  ALA A N    1 
ATOM   5191  C  CA   . ALA D  2 107  ? 140.722 103.345 90.881  1.00 82.70  ?  107  ALA A CA   1 
ATOM   5192  C  C    . ALA D  2 107  ? 141.722 102.174 91.036  1.00 88.49  ?  107  ALA A C    1 
ATOM   5193  O  O    . ALA D  2 107  ? 142.859 102.370 91.450  1.00 92.12  ?  107  ALA A O    1 
ATOM   5194  C  CB   . ALA D  2 107  ? 141.135 104.606 91.643  1.00 85.07  ?  107  ALA A CB   1 
ATOM   5195  N  N    . GLN D  2 108  ? 141.300 100.940 90.754  1.00 88.19  ?  108  GLN A N    1 
ATOM   5196  C  CA   . GLN D  2 108  ? 142.089 99.717  90.982  1.00 88.07  ?  108  GLN A CA   1 
ATOM   5197  C  C    . GLN D  2 108  ? 143.271 99.560  90.025  1.00 88.42  ?  108  GLN A C    1 
ATOM   5198  O  O    . GLN D  2 108  ? 144.297 98.985  90.378  1.00 92.26  ?  108  GLN A O    1 
ATOM   5199  C  CB   . GLN D  2 108  ? 141.175 98.516  90.784  1.00 84.80  ?  108  GLN A CB   1 
ATOM   5200  C  CG   . GLN D  2 108  ? 140.010 98.454  91.768  1.00 86.63  ?  108  GLN A CG   1 
ATOM   5201  C  CD   . GLN D  2 108  ? 140.268 97.599  92.991  1.00 93.44  ?  108  GLN A CD   1 
ATOM   5202  O  OE1  . GLN D  2 108  ? 141.364 97.211  93.334  1.00 94.68  ?  108  GLN A OE1  1 
ATOM   5203  N  NE2  . GLN D  2 108  ? 139.237 97.244  93.682  1.00 96.95  ?  108  GLN A NE2  1 
ATOM   5204  N  N    . THR D  2 109  ? 143.115 100.047 88.805  1.00 86.18  ?  109  THR A N    1 
ATOM   5205  C  CA   . THR D  2 109  ? 144.097 99.965  87.715  1.00 86.14  ?  109  THR A CA   1 
ATOM   5206  C  C    . THR D  2 109  ? 144.476 101.359 87.239  1.00 88.46  ?  109  THR A C    1 
ATOM   5207  O  O    . THR D  2 109  ? 143.780 102.331 87.515  1.00 92.53  ?  109  THR A O    1 
ATOM   5208  C  CB   . THR D  2 109  ? 143.556 99.165  86.521  1.00 88.42  ?  109  THR A CB   1 
ATOM   5209  O  OG1  . THR D  2 109  ? 142.449 99.823  85.937  1.00 91.53  ?  109  THR A OG1  1 
ATOM   5210  C  CG2  . THR D  2 109  ? 143.169 97.736  86.894  1.00 91.61  ?  109  THR A CG2  1 
ATOM   5211  N  N    . LEU D  2 110  ? 145.573 101.482 86.487  1.00 87.43  ?  110  LEU A N    1 
ATOM   5212  C  CA   . LEU D  2 110  ? 146.001 102.755 85.909  1.00 86.74  ?  110  LEU A CA   1 
ATOM   5213  C  C    . LEU D  2 110  ? 144.885 103.403 85.071  1.00 85.15  ?  110  LEU A C    1 
ATOM   5214  O  O    . LEU D  2 110  ? 144.596 104.583 85.227  1.00 85.50  ?  110  LEU A O    1 
ATOM   5215  C  CB   . LEU D  2 110  ? 147.270 102.518 85.086  1.00 85.22  ?  110  LEU A CB   1 
ATOM   5216  C  CG   . LEU D  2 110  ? 147.801 103.797 84.419  1.00 82.05  ?  110  LEU A CG   1 
ATOM   5217  C  CD1  . LEU D  2 110  ? 148.364 104.775 85.446  1.00 81.90  ?  110  LEU A CD1  1 
ATOM   5218  C  CD2  . LEU D  2 110  ? 148.910 103.432 83.445  1.00 81.95  ?  110  LEU A CD2  1 
ATOM   5219  N  N    . THR D  2 111  ? 144.254 102.592 84.237  1.00 84.49  ?  111  THR A N    1 
ATOM   5220  C  CA   . THR D  2 111  ? 143.169 103.070 83.414  1.00 83.05  ?  111  THR A CA   1 
ATOM   5221  C  C    . THR D  2 111  ? 142.076 103.637 84.311  1.00 83.62  ?  111  THR A C    1 
ATOM   5222  O  O    . THR D  2 111  ? 141.668 104.783 84.129  1.00 84.78  ?  111  THR A O    1 
ATOM   5223  C  CB   . THR D  2 111  ? 142.589 101.957 82.523  1.00 86.20  ?  111  THR A CB   1 
ATOM   5224  O  OG1  . THR D  2 111  ? 143.658 101.269 81.861  1.00 88.50  ?  111  THR A OG1  1 
ATOM   5225  C  CG2  . THR D  2 111  ? 141.648 102.543 81.484  1.00 81.73  ?  111  THR A CG2  1 
ATOM   5226  N  N    . GLY D  2 112  ? 141.582 102.842 85.297  1.00 83.56  ?  112  GLY A N    1 
ATOM   5227  C  CA   . GLY D  2 112  ? 140.523 103.231 86.215  1.00 84.32  ?  112  GLY A CA   1 
ATOM   5228  C  C    . GLY D  2 112  ? 140.860 104.509 86.984  1.00 82.86  ?  112  GLY A C    1 
ATOM   5229  O  O    . GLY D  2 112  ? 140.003 105.378 87.134  1.00 84.78  ?  112  GLY A O    1 
ATOM   5230  N  N    . ARG D  2 113  ? 142.111 104.701 87.422  1.00 82.50  ?  113  ARG A N    1 
ATOM   5231  C  CA   . ARG D  2 113  ? 142.498 105.920 88.137  1.00 84.41  ?  113  ARG A CA   1 
ATOM   5232  C  C    . ARG D  2 113  ? 142.590 107.142 87.235  1.00 82.23  ?  113  ARG A C    1 
ATOM   5233  O  O    . ARG D  2 113  ? 142.229 108.230 87.661  1.00 82.43  ?  113  ARG A O    1 
ATOM   5234  C  CB   . ARG D  2 113  ? 143.691 105.703 89.067  1.00 84.33  ?  113  ARG A CB   1 
ATOM   5235  C  CG   . ARG D  2 113  ? 145.068 105.627 88.448  1.00 86.27  ?  113  ARG A CG   1 
ATOM   5236  C  CD   . ARG D  2 113  ? 146.175 105.585 89.501  1.00 90.34  ?  113  ARG A CD   1 
ATOM   5237  N  NE   . ARG D  2 113  ? 145.898 104.637 90.595  1.00 91.95  ?  113  ARG A NE   1 
ATOM   5238  C  CZ   . ARG D  2 113  ? 146.376 103.415 90.761  1.00 94.81  ?  113  ARG A CZ   1 
ATOM   5239  N  NH1  . ARG D  2 113  ? 145.985 102.682 91.757  1.00 95.64  ?  113  ARG A NH1  1 
ATOM   5240  N  NH2  . ARG D  2 113  ? 147.251 102.890 89.958  1.00 93.14  ?  113  ARG A NH2  1 
ATOM   5241  N  N    . VAL D  2 114  ? 142.929 106.969 85.961  1.00 80.81  ?  114  VAL A N    1 
ATOM   5242  C  CA   . VAL D  2 114  ? 142.779 108.023 84.948  1.00 77.42  ?  114  VAL A CA   1 
ATOM   5243  C  C    . VAL D  2 114  ? 141.308 108.372 84.720  1.00 76.65  ?  114  VAL A C    1 
ATOM   5244  O  O    . VAL D  2 114  ? 140.972 109.554 84.696  1.00 77.68  ?  114  VAL A O    1 
ATOM   5245  C  CB   . VAL D  2 114  ? 143.478 107.631 83.635  1.00 75.73  ?  114  VAL A CB   1 
ATOM   5246  C  CG1  . VAL D  2 114  ? 143.101 108.517 82.450  1.00 68.96  ?  114  VAL A CG1  1 
ATOM   5247  C  CG2  . VAL D  2 114  ? 144.990 107.735 83.815  1.00 76.13  ?  114  VAL A CG2  1 
ATOM   5248  N  N    . LEU D  2 115  ? 140.411 107.390 84.630  1.00 78.57  ?  115  LEU A N    1 
ATOM   5249  C  CA   . LEU D  2 115  ? 138.978 107.634 84.460  1.00 75.00  ?  115  LEU A CA   1 
ATOM   5250  C  C    . LEU D  2 115  ? 138.394 108.488 85.598  1.00 74.80  ?  115  LEU A C    1 
ATOM   5251  O  O    . LEU D  2 115  ? 137.732 109.478 85.326  1.00 75.99  ?  115  LEU A O    1 
ATOM   5252  C  CB   . LEU D  2 115  ? 138.235 106.293 84.323  1.00 75.63  ?  115  LEU A CB   1 
ATOM   5253  C  CG   . LEU D  2 115  ? 136.703 106.414 84.264  1.00 76.22  ?  115  LEU A CG   1 
ATOM   5254  C  CD1  . LEU D  2 115  ? 136.232 106.915 82.910  1.00 71.23  ?  115  LEU A CD1  1 
ATOM   5255  C  CD2  . LEU D  2 115  ? 136.061 105.061 84.518  1.00 78.97  ?  115  LEU A CD2  1 
ATOM   5256  N  N    . VAL D  2 116  ? 138.614 108.153 86.871  1.00 72.85  ?  116  VAL A N    1 
ATOM   5257  C  CA   . VAL D  2 116  ? 137.991 108.918 87.963  1.00 69.77  ?  116  VAL A CA   1 
ATOM   5258  C  C    . VAL D  2 116  ? 138.583 110.318 88.114  1.00 71.65  ?  116  VAL A C    1 
ATOM   5259  O  O    . VAL D  2 116  ? 137.877 111.238 88.500  1.00 75.73  ?  116  VAL A O    1 
ATOM   5260  C  CB   . VAL D  2 116  ? 137.988 108.182 89.303  1.00 67.59  ?  116  VAL A CB   1 
ATOM   5261  C  CG1  . VAL D  2 116  ? 137.170 106.895 89.223  1.00 73.72  ?  116  VAL A CG1  1 
ATOM   5262  C  CG2  . VAL D  2 116  ? 139.378 107.865 89.837  1.00 70.99  ?  116  VAL A CG2  1 
ATOM   5263  N  N    . VAL D  2 117  ? 139.852 110.531 87.755  1.00 69.75  ?  117  VAL A N    1 
ATOM   5264  C  CA   . VAL D  2 117  ? 140.429 111.877 87.675  1.00 70.98  ?  117  VAL A CA   1 
ATOM   5265  C  C    . VAL D  2 117  ? 139.759 112.704 86.582  1.00 72.17  ?  117  VAL A C    1 
ATOM   5266  O  O    . VAL D  2 117  ? 139.443 113.864 86.818  1.00 71.14  ?  117  VAL A O    1 
ATOM   5267  C  CB   . VAL D  2 117  ? 141.953 111.818 87.489  1.00 76.31  ?  117  VAL A CB   1 
ATOM   5268  C  CG1  . VAL D  2 117  ? 142.562 113.169 87.112  1.00 77.90  ?  117  VAL A CG1  1 
ATOM   5269  C  CG2  . VAL D  2 117  ? 142.605 111.355 88.791  1.00 86.35  ?  117  VAL A CG2  1 
ATOM   5270  N  N    . LEU D  2 118  ? 139.437 112.121 85.423  1.00 75.34  ?  118  LEU A N    1 
ATOM   5271  C  CA   . LEU D  2 118  ? 138.597 112.796 84.440  1.00 71.75  ?  118  LEU A CA   1 
ATOM   5272  C  C    . LEU D  2 118  ? 137.188 113.073 84.965  1.00 70.19  ?  118  LEU A C    1 
ATOM   5273  O  O    . LEU D  2 118  ? 136.702 114.177 84.789  1.00 72.61  ?  118  LEU A O    1 
ATOM   5274  C  CB   . LEU D  2 118  ? 138.527 111.998 83.135  1.00 71.31  ?  118  LEU A CB   1 
ATOM   5275  C  CG   . LEU D  2 118  ? 139.834 111.919 82.341  1.00 71.62  ?  118  LEU A CG   1 
ATOM   5276  C  CD1  . LEU D  2 118  ? 139.570 111.101 81.078  1.00 74.02  ?  118  LEU A CD1  1 
ATOM   5277  C  CD2  . LEU D  2 118  ? 140.335 113.299 81.913  1.00 65.85  ?  118  LEU A CD2  1 
ATOM   5278  N  N    . VAL D  2 119  ? 136.543 112.148 85.680  1.00 69.60  ?  119  VAL A N    1 
ATOM   5279  C  CA   . VAL D  2 119  ? 135.236 112.410 86.292  1.00 68.26  ?  119  VAL A CA   1 
ATOM   5280  C  C    . VAL D  2 119  ? 135.277 113.587 87.262  1.00 67.98  ?  119  VAL A C    1 
ATOM   5281  O  O    . VAL D  2 119  ? 134.381 114.423 87.246  1.00 68.35  ?  119  VAL A O    1 
ATOM   5282  C  CB   . VAL D  2 119  ? 134.694 111.164 87.013  1.00 66.23  ?  119  VAL A CB   1 
ATOM   5283  C  CG1  . VAL D  2 119  ? 133.392 111.461 87.754  1.00 68.31  ?  119  VAL A CG1  1 
ATOM   5284  C  CG2  . VAL D  2 119  ? 134.404 110.022 86.040  1.00 71.74  ?  119  VAL A CG2  1 
ATOM   5285  N  N    . PHE D  2 120  ? 136.324 113.706 88.076  1.00 69.86  ?  120  PHE A N    1 
ATOM   5286  C  CA   . PHE D  2 120  ? 136.525 114.830 88.981  1.00 68.42  ?  120  PHE A CA   1 
ATOM   5287  C  C    . PHE D  2 120  ? 136.682 116.145 88.188  1.00 66.98  ?  120  PHE A C    1 
ATOM   5288  O  O    . PHE D  2 120  ? 135.974 117.115 88.435  1.00 65.10  ?  120  PHE A O    1 
ATOM   5289  C  CB   . PHE D  2 120  ? 137.744 114.539 89.861  1.00 69.30  ?  120  PHE A CB   1 
ATOM   5290  C  CG   . PHE D  2 120  ? 137.837 115.379 91.117  1.00 70.79  ?  120  PHE A CG   1 
ATOM   5291  C  CD1  . PHE D  2 120  ? 138.196 116.742 91.047  1.00 70.08  ?  120  PHE A CD1  1 
ATOM   5292  C  CD2  . PHE D  2 120  ? 137.602 114.784 92.363  1.00 71.13  ?  120  PHE A CD2  1 
ATOM   5293  C  CE1  . PHE D  2 120  ? 138.316 117.493 92.223  1.00 71.79  ?  120  PHE A CE1  1 
ATOM   5294  C  CE2  . PHE D  2 120  ? 137.735 115.540 93.538  1.00 71.99  ?  120  PHE A CE2  1 
ATOM   5295  C  CZ   . PHE D  2 120  ? 138.076 116.897 93.473  1.00 70.62  ?  120  PHE A CZ   1 
ATOM   5296  N  N    . ALA D  2 121  ? 137.571 116.174 87.189  1.00 69.05  ?  121  ALA A N    1 
ATOM   5297  C  CA   . ALA D  2 121  ? 137.847 117.365 86.398  1.00 66.68  ?  121  ALA A CA   1 
ATOM   5298  C  C    . ALA D  2 121  ? 136.661 117.816 85.534  1.00 66.99  ?  121  ALA A C    1 
ATOM   5299  O  O    . ALA D  2 121  ? 136.334 118.997 85.487  1.00 67.68  ?  121  ALA A O    1 
ATOM   5300  C  CB   . ALA D  2 121  ? 139.074 117.087 85.536  1.00 69.69  ?  121  ALA A CB   1 
ATOM   5301  N  N    . LEU D  2 122  ? 135.975 116.894 84.863  1.00 69.39  ?  122  LEU A N    1 
ATOM   5302  C  CA   . LEU D  2 122  ? 134.821 117.204 84.029  1.00 64.63  ?  122  LEU A CA   1 
ATOM   5303  C  C    . LEU D  2 122  ? 133.583 117.546 84.853  1.00 65.57  ?  122  LEU A C    1 
ATOM   5304  O  O    . LEU D  2 122  ? 132.742 118.290 84.367  1.00 66.06  ?  122  LEU A O    1 
ATOM   5305  C  CB   . LEU D  2 122  ? 134.522 116.051 83.064  1.00 67.43  ?  122  LEU A CB   1 
ATOM   5306  C  CG   . LEU D  2 122  ? 135.293 116.159 81.741  1.00 67.54  ?  122  LEU A CG   1 
ATOM   5307  C  CD1  . LEU D  2 122  ? 136.810 116.182 81.882  1.00 66.18  ?  122  LEU A CD1  1 
ATOM   5308  C  CD2  . LEU D  2 122  ? 134.937 114.982 80.846  1.00 71.91  ?  122  LEU A CD2  1 
ATOM   5309  N  N    . SER D  2 123  ? 133.462 117.091 86.101  1.00 65.78  ?  123  SER A N    1 
ATOM   5310  C  CA   . SER D  2 123  ? 132.387 117.560 86.978  1.00 64.66  ?  123  SER A CA   1 
ATOM   5311  C  C    . SER D  2 123  ? 132.513 119.053 87.291  1.00 64.00  ?  123  SER A C    1 
ATOM   5312  O  O    . SER D  2 123  ? 131.512 119.758 87.263  1.00 64.51  ?  123  SER A O    1 
ATOM   5313  C  CB   . SER D  2 123  ? 132.365 116.776 88.287  1.00 66.86  ?  123  SER A CB   1 
ATOM   5314  O  OG   . SER D  2 123  ? 132.087 115.419 88.079  1.00 71.06  ?  123  SER A OG   1 
ATOM   5315  N  N    . ILE D  2 124  ? 133.731 119.547 87.513  1.00 63.39  ?  124  ILE A N    1 
ATOM   5316  C  CA   . ILE D  2 124  ? 133.999 120.977 87.682  1.00 61.59  ?  124  ILE A CA   1 
ATOM   5317  C  C    . ILE D  2 124  ? 133.785 121.702 86.356  1.00 60.72  ?  124  ILE A C    1 
ATOM   5318  O  O    . ILE D  2 124  ? 133.104 122.721 86.326  1.00 62.52  ?  124  ILE A O    1 
ATOM   5319  C  CB   . ILE D  2 124  ? 135.421 121.207 88.232  1.00 62.02  ?  124  ILE A CB   1 
ATOM   5320  C  CG1  . ILE D  2 124  ? 135.572 120.559 89.618  1.00 64.30  ?  124  ILE A CG1  1 
ATOM   5321  C  CG2  . ILE D  2 124  ? 135.726 122.713 88.295  1.00 60.82  ?  124  ILE A CG2  1 
ATOM   5322  C  CD1  . ILE D  2 124  ? 137.016 120.458 90.090  1.00 67.10  ?  124  ILE A CD1  1 
ATOM   5323  N  N    . GLY D  2 125  ? 134.310 121.173 85.247  1.00 59.97  ?  125  GLY A N    1 
ATOM   5324  C  CA   . GLY D  2 125  ? 134.162 121.776 83.930  1.00 59.21  ?  125  GLY A CA   1 
ATOM   5325  C  C    . GLY D  2 125  ? 132.704 121.947 83.509  1.00 58.97  ?  125  GLY A C    1 
ATOM   5326  O  O    . GLY D  2 125  ? 132.308 123.029 83.089  1.00 60.06  ?  125  GLY A O    1 
ATOM   5327  N  N    . ALA D  2 126  ? 131.862 120.932 83.670  1.00 61.57  ?  126  ALA A N    1 
ATOM   5328  C  CA   . ALA D  2 126  ? 130.448 121.018 83.327  1.00 60.72  ?  126  ALA A CA   1 
ATOM   5329  C  C    . ALA D  2 126  ? 129.673 121.995 84.227  1.00 59.05  ?  126  ALA A C    1 
ATOM   5330  O  O    . ALA D  2 126  ? 128.736 122.640 83.755  1.00 60.68  ?  126  ALA A O    1 
ATOM   5331  C  CB   . ALA D  2 126  ? 129.865 119.608 83.400  1.00 62.71  ?  126  ALA A CB   1 
ATOM   5332  N  N    . LEU D  2 127  ? 130.053 122.138 85.497  1.00 59.48  ?  127  LEU A N    1 
ATOM   5333  C  CA   . LEU D  2 127  ? 129.484 123.140 86.389  1.00 57.60  ?  127  LEU A CA   1 
ATOM   5334  C  C    . LEU D  2 127  ? 129.906 124.557 85.986  1.00 59.29  ?  127  LEU A C    1 
ATOM   5335  O  O    . LEU D  2 127  ? 129.058 125.439 85.918  1.00 62.62  ?  127  LEU A O    1 
ATOM   5336  C  CB   . LEU D  2 127  ? 129.884 122.799 87.827  1.00 58.52  ?  127  LEU A CB   1 
ATOM   5337  C  CG   . LEU D  2 127  ? 129.345 123.774 88.884  1.00 55.06  ?  127  LEU A CG   1 
ATOM   5338  C  CD1  . LEU D  2 127  ? 127.816 123.789 88.907  1.00 54.65  ?  127  LEU A CD1  1 
ATOM   5339  C  CD2  . LEU D  2 127  ? 129.846 123.334 90.255  1.00 60.21  ?  127  LEU A CD2  1 
ATOM   5340  N  N    . VAL D  2 128  ? 131.164 124.769 85.610  1.00 58.25  ?  128  VAL A N    1 
ATOM   5341  C  CA   . VAL D  2 128  ? 131.641 126.046 85.059  1.00 58.43  ?  128  VAL A CA   1 
ATOM   5342  C  C    . VAL D  2 128  ? 130.909 126.436 83.779  1.00 59.79  ?  128  VAL A C    1 
ATOM   5343  O  O    . VAL D  2 128  ? 130.531 127.591 83.615  1.00 60.27  ?  128  VAL A O    1 
ATOM   5344  C  CB   . VAL D  2 128  ? 133.160 126.007 84.839  1.00 60.42  ?  128  VAL A CB   1 
ATOM   5345  C  CG1  . VAL D  2 128  ? 133.674 127.177 83.990  1.00 60.07  ?  128  VAL A CG1  1 
ATOM   5346  C  CG2  . VAL D  2 128  ? 133.866 126.072 86.190  1.00 61.23  ?  128  VAL A CG2  1 
ATOM   5347  N  N    . ILE D  2 129  ? 130.620 125.492 82.882  1.00 62.14  ?  129  ILE A N    1 
ATOM   5348  C  CA   . ILE D  2 129  ? 129.805 125.768 81.697  1.00 62.14  ?  129  ILE A CA   1 
ATOM   5349  C  C    . ILE D  2 129  ? 128.405 126.264 82.084  1.00 64.05  ?  129  ILE A C    1 
ATOM   5350  O  O    . ILE D  2 129  ? 127.919 127.238 81.514  1.00 66.77  ?  129  ILE A O    1 
ATOM   5351  C  CB   . ILE D  2 129  ? 129.748 124.536 80.777  1.00 66.44  ?  129  ILE A CB   1 
ATOM   5352  C  CG1  . ILE D  2 129  ? 131.116 124.224 80.139  1.00 64.72  ?  129  ILE A CG1  1 
ATOM   5353  C  CG2  . ILE D  2 129  ? 128.680 124.672 79.690  1.00 72.26  ?  129  ILE A CG2  1 
ATOM   5354  C  CD1  . ILE D  2 129  ? 131.575 125.197 79.044  1.00 71.66  ?  129  ILE A CD1  1 
ATOM   5355  N  N    . TYR D  2 130  ? 127.762 125.680 83.099  1.00 61.88  ?  130  TYR A N    1 
ATOM   5356  C  CA   . TYR D  2 130  ? 126.501 126.208 83.613  1.00 61.98  ?  130  TYR A CA   1 
ATOM   5357  C  C    . TYR D  2 130  ? 126.632 127.622 84.201  1.00 64.02  ?  130  TYR A C    1 
ATOM   5358  O  O    . TYR D  2 130  ? 125.770 128.459 83.951  1.00 68.60  ?  130  TYR A O    1 
ATOM   5359  C  CB   . TYR D  2 130  ? 125.889 125.237 84.628  1.00 62.04  ?  130  TYR A CB   1 
ATOM   5360  C  CG   . TYR D  2 130  ? 124.774 125.848 85.442  1.00 61.12  ?  130  TYR A CG   1 
ATOM   5361  C  CD1  . TYR D  2 130  ? 123.528 126.107 84.838  1.00 60.93  ?  130  TYR A CD1  1 
ATOM   5362  C  CD2  . TYR D  2 130  ? 125.016 126.248 86.761  1.00 60.52  ?  130  TYR A CD2  1 
ATOM   5363  C  CE1  . TYR D  2 130  ? 122.525 126.773 85.556  1.00 61.06  ?  130  TYR A CE1  1 
ATOM   5364  C  CE2  . TYR D  2 130  ? 124.028 126.942 87.471  1.00 58.57  ?  130  TYR A CE2  1 
ATOM   5365  C  CZ   . TYR D  2 130  ? 122.786 127.209 86.866  1.00 61.43  ?  130  TYR A CZ   1 
ATOM   5366  O  OH   . TYR D  2 130  ? 121.839 127.840 87.548  1.00 62.14  ?  130  TYR A OH   1 
ATOM   5367  N  N    . PHE D  2 131  ? 127.697 127.944 84.933  1.00 60.77  ?  131  PHE A N    1 
ATOM   5368  C  CA   . PHE D  2 131  ? 127.925 129.310 85.407  1.00 58.15  ?  131  PHE A CA   1 
ATOM   5369  C  C    . PHE D  2 131  ? 128.049 130.313 84.260  1.00 64.74  ?  131  PHE A C    1 
ATOM   5370  O  O    . PHE D  2 131  ? 127.398 131.354 84.301  1.00 68.18  ?  131  PHE A O    1 
ATOM   5371  C  CB   . PHE D  2 131  ? 129.172 129.384 86.281  1.00 53.49  ?  131  PHE A CB   1 
ATOM   5372  C  CG   . PHE D  2 131  ? 129.139 128.618 87.585  1.00 53.91  ?  131  PHE A CG   1 
ATOM   5373  C  CD1  . PHE D  2 131  ? 127.925 128.277 88.220  1.00 53.28  ?  131  PHE A CD1  1 
ATOM   5374  C  CD2  . PHE D  2 131  ? 130.353 128.256 88.183  1.00 52.54  ?  131  PHE A CD2  1 
ATOM   5375  C  CE1  . PHE D  2 131  ? 127.944 127.579 89.435  1.00 51.50  ?  131  PHE A CE1  1 
ATOM   5376  C  CE2  . PHE D  2 131  ? 130.372 127.566 89.404  1.00 53.27  ?  131  PHE A CE2  1 
ATOM   5377  C  CZ   . PHE D  2 131  ? 129.164 127.230 90.026  1.00 52.13  ?  131  PHE A CZ   1 
ATOM   5378  N  N    . ILE D  2 132  ? 128.805 129.997 83.210  1.00 68.34  ?  132  ILE A N    1 
ATOM   5379  C  CA   . ILE D  2 132  ? 128.909 130.812 81.992  1.00 66.77  ?  132  ILE A CA   1 
ATOM   5380  C  C    . ILE D  2 132  ? 127.536 130.997 81.339  1.00 70.13  ?  132  ILE A C    1 
ATOM   5381  O  O    . ILE D  2 132  ? 127.148 132.113 81.017  1.00 73.86  ?  132  ILE A O    1 
ATOM   5382  C  CB   . ILE D  2 132  ? 129.910 130.181 80.994  1.00 65.99  ?  132  ILE A CB   1 
ATOM   5383  C  CG1  . ILE D  2 132  ? 131.340 130.289 81.546  1.00 68.66  ?  132  ILE A CG1  1 
ATOM   5384  C  CG2  . ILE D  2 132  ? 129.835 130.822 79.602  1.00 63.60  ?  132  ILE A CG2  1 
ATOM   5385  C  CD1  . ILE D  2 132  ? 132.349 129.387 80.848  1.00 69.82  ?  132  ILE A CD1  1 
ATOM   5386  N  N    . ASP D  2 133  ? 126.768 129.927 81.173  1.00 72.58  ?  133  ASP A N    1 
ATOM   5387  C  CA   . ASP D  2 133  ? 125.443 129.977 80.554  1.00 76.63  ?  133  ASP A CA   1 
ATOM   5388  C  C    . ASP D  2 133  ? 124.413 130.744 81.378  1.00 80.20  ?  133  ASP A C    1 
ATOM   5389  O  O    . ASP D  2 133  ? 123.474 131.302 80.814  1.00 82.15  ?  133  ASP A O    1 
ATOM   5390  C  CB   . ASP D  2 133  ? 124.909 128.564 80.313  1.00 81.16  ?  133  ASP A CB   1 
ATOM   5391  C  CG   . ASP D  2 133  ? 125.604 127.782 79.204  1.00 90.77  ?  133  ASP A CG   1 
ATOM   5392  O  OD1  . ASP D  2 133  ? 126.252 128.390 78.326  1.00 93.95  ?  133  ASP A OD1  1 
ATOM   5393  O  OD2  . ASP D  2 133  ? 125.410 126.547 79.175  1.00 96.10  ?  133  ASP A OD2  1 
ATOM   5394  N  N    . SER D  2 134  ? 124.554 130.801 82.702  1.00 78.30  ?  134  SER A N    1 
ATOM   5395  C  CA   . SER D  2 134  ? 123.559 131.431 83.564  1.00 74.78  ?  134  SER A CA   1 
ATOM   5396  C  C    . SER D  2 134  ? 123.397 132.937 83.319  1.00 81.68  ?  134  SER A C    1 
ATOM   5397  O  O    . SER D  2 134  ? 122.363 133.508 83.653  1.00 83.08  ?  134  SER A O    1 
ATOM   5398  C  CB   . SER D  2 134  ? 123.871 131.136 85.029  1.00 71.25  ?  134  SER A CB   1 
ATOM   5399  O  OG   . SER D  2 134  ? 124.954 131.889 85.503  1.00 80.27  ?  134  SER A OG   1 
ATOM   5400  N  N    . SER D  2 135  ? 124.381 133.584 82.692  1.00 87.85  ?  135  SER A N    1 
ATOM   5401  C  CA   . SER D  2 135  ? 124.369 135.000 82.322  1.00 91.79  ?  135  SER A CA   1 
ATOM   5402  C  C    . SER D  2 135  ? 123.570 135.295 81.042  1.00 95.97  ?  135  SER A C    1 
ATOM   5403  O  O    . SER D  2 135  ? 123.343 136.457 80.717  1.00 99.75  ?  135  SER A O    1 
ATOM   5404  C  CB   . SER D  2 135  ? 125.810 135.476 82.118  1.00 94.13  ?  135  SER A CB   1 
ATOM   5405  O  OG   . SER D  2 135  ? 126.596 135.252 83.274  1.00 93.69  ?  135  SER A OG   1 
ATOM   5406  N  N    . ASN D  2 136  ? 123.178 134.266 80.286  1.00 98.38  ?  136  ASN A N    1 
ATOM   5407  C  CA   . ASN D  2 136  ? 122.491 134.384 78.998  1.00 103.61 ?  136  ASN A CA   1 
ATOM   5408  C  C    . ASN D  2 136  ? 120.963 134.241 79.140  1.00 107.16 ?  136  ASN A C    1 
ATOM   5409  O  O    . ASN D  2 136  ? 120.491 133.823 80.199  1.00 100.94 ?  136  ASN A O    1 
ATOM   5410  C  CB   . ASN D  2 136  ? 123.102 133.369 78.016  1.00 101.80 ?  136  ASN A CB   1 
ATOM   5411  C  CG   . ASN D  2 136  ? 124.572 133.611 77.739  1.00 104.03 ?  136  ASN A CG   1 
ATOM   5412  O  OD1  . ASN D  2 136  ? 125.074 134.727 77.763  1.00 103.19 ?  136  ASN A OD1  1 
ATOM   5413  N  ND2  . ASN D  2 136  ? 125.318 132.568 77.445  1.00 105.64 ?  136  ASN A ND2  1 
ATOM   5414  N  N    . PRO D  2 137  ? 120.160 134.587 78.115  1.00 111.85 ?  137  PRO A N    1 
ATOM   5415  C  CA   . PRO D  2 137  ? 118.697 134.440 78.145  1.00 109.82 ?  137  PRO A CA   1 
ATOM   5416  C  C    . PRO D  2 137  ? 118.241 133.031 78.533  1.00 107.64 ?  137  PRO A C    1 
ATOM   5417  O  O    . PRO D  2 137  ? 118.914 132.043 78.232  1.00 109.52 ?  137  PRO A O    1 
ATOM   5418  C  CB   . PRO D  2 137  ? 118.207 134.807 76.746  1.00 108.56 ?  137  PRO A CB   1 
ATOM   5419  C  CG   . PRO D  2 137  ? 119.282 135.754 76.240  1.00 107.77 ?  137  PRO A CG   1 
ATOM   5420  C  CD   . PRO D  2 137  ? 120.557 135.199 76.855  1.00 108.71 ?  137  PRO A CD   1 
ATOM   5421  N  N    . ILE D  2 138  ? 117.079 132.922 79.176  1.00 105.10 ?  138  ILE A N    1 
ATOM   5422  C  CA   . ILE D  2 138  ? 116.580 131.644 79.703  1.00 103.72 ?  138  ILE A CA   1 
ATOM   5423  C  C    . ILE D  2 138  ? 116.305 130.632 78.578  1.00 102.98 ?  138  ILE A C    1 
ATOM   5424  O  O    . ILE D  2 138  ? 116.559 129.445 78.747  1.00 100.84 ?  138  ILE A O    1 
ATOM   5425  C  CB   . ILE D  2 138  ? 115.341 131.887 80.587  1.00 100.61 ?  138  ILE A CB   1 
ATOM   5426  C  CG1  . ILE D  2 138  ? 115.612 132.881 81.737  1.00 95.92  ?  138  ILE A CG1  1 
ATOM   5427  C  CG2  . ILE D  2 138  ? 114.769 130.581 81.153  1.00 96.90  ?  138  ILE A CG2  1 
ATOM   5428  C  CD1  . ILE D  2 138  ? 116.787 132.547 82.635  1.00 90.52  ?  138  ILE A CD1  1 
ATOM   5429  N  N    . GLU D  2 139  ? 115.849 131.070 77.398  1.00 104.22 ?  139  GLU A N    1 
ATOM   5430  C  CA   . GLU D  2 139  ? 115.776 130.225 76.195  1.00 104.20 ?  139  GLU A CA   1 
ATOM   5431  C  C    . GLU D  2 139  ? 116.236 130.981 74.939  1.00 112.34 ?  139  GLU A C    1 
ATOM   5432  O  O    . GLU D  2 139  ? 115.878 132.146 74.759  1.00 118.35 ?  139  GLU A O    1 
ATOM   5433  C  CB   . GLU D  2 139  ? 114.357 129.655 76.029  1.00 106.42 ?  139  GLU A CB   1 
ATOM   5434  C  CG   . GLU D  2 139  ? 114.348 128.466 75.065  1.00 111.33 ?  139  GLU A CG   1 
ATOM   5435  C  CD   . GLU D  2 139  ? 112.959 127.883 74.799  1.00 108.29 ?  139  GLU A CD   1 
ATOM   5436  O  OE1  . GLU D  2 139  ? 112.038 128.049 75.626  1.00 104.47 ?  139  GLU A OE1  1 
ATOM   5437  O  OE2  . GLU D  2 139  ? 112.790 127.253 73.730  1.00 108.11 ?  139  GLU A OE2  1 
ATOM   5438  N  N    . SER D  2 140  ? 117.012 130.345 74.056  1.00 110.28 ?  140  SER A N    1 
ATOM   5439  C  CA   . SER D  2 140  ? 117.551 130.986 72.846  1.00 110.93 ?  140  SER A CA   1 
ATOM   5440  C  C    . SER D  2 140  ? 118.017 129.982 71.780  1.00 113.06 ?  140  SER A C    1 
ATOM   5441  O  O    . SER D  2 140  ? 118.090 128.775 72.012  1.00 113.53 ?  140  SER A O    1 
ATOM   5442  C  CB   . SER D  2 140  ? 118.697 131.943 73.213  1.00 109.10 ?  140  SER A CB   1 
ATOM   5443  O  OG   . SER D  2 140  ? 119.821 131.237 73.696  1.00 110.00 ?  140  SER A OG   1 
ATOM   5444  N  N    . CYS D  2 141  ? 118.313 130.480 70.577  1.00 118.13 ?  141  CYS A N    1 
ATOM   5445  C  CA   . CYS D  2 141  ? 118.917 129.714 69.484  1.00 117.91 ?  141  CYS A CA   1 
ATOM   5446  C  C    . CYS D  2 141  ? 120.437 129.935 69.434  1.00 120.30 ?  141  CYS A C    1 
ATOM   5447  O  O    . CYS D  2 141  ? 120.903 131.063 69.599  1.00 124.39 ?  141  CYS A O    1 
ATOM   5448  C  CB   . CYS D  2 141  ? 118.268 130.108 68.152  1.00 120.72 ?  141  CYS A CB   1 
ATOM   5449  S  SG   . CYS D  2 141  ? 116.469 129.871 68.232  1.00 134.76 ?  141  CYS A SG   1 
ATOM   5450  N  N    . GLN D  2 142  ? 121.208 128.880 69.169  1.00 117.64 ?  142  GLN A N    1 
ATOM   5451  C  CA   . GLN D  2 142  ? 122.665 128.928 68.964  1.00 121.70 ?  142  GLN A CA   1 
ATOM   5452  C  C    . GLN D  2 142  ? 123.134 127.790 68.051  1.00 126.50 ?  142  GLN A C    1 
ATOM   5453  O  O    . GLN D  2 142  ? 122.819 126.627 68.290  1.00 126.32 ?  142  GLN A O    1 
ATOM   5454  C  CB   . GLN D  2 142  ? 123.400 128.931 70.318  1.00 119.56 ?  142  GLN A CB   1 
ATOM   5455  C  CG   . GLN D  2 142  ? 123.234 127.650 71.156  1.00 114.55 ?  142  GLN A CG   1 
ATOM   5456  C  CD   . GLN D  2 142  ? 123.469 127.881 72.642  1.00 115.79 ?  142  GLN A CD   1 
ATOM   5457  O  OE1  . GLN D  2 142  ? 122.815 128.676 73.294  1.00 119.12 ?  142  GLN A OE1  1 
ATOM   5458  N  NE2  . GLN D  2 142  ? 124.374 127.148 73.258  1.00 111.53 ?  142  GLN A NE2  1 
ATOM   5459  N  N    . ASN D  2 143  ? 123.878 128.114 66.996  1.00 128.91 ?  143  ASN A N    1 
ATOM   5460  C  CA   . ASN D  2 143  ? 124.305 127.112 66.023  1.00 130.26 ?  143  ASN A CA   1 
ATOM   5461  C  C    . ASN D  2 143  ? 125.421 126.216 66.573  1.00 129.21 ?  143  ASN A C    1 
ATOM   5462  O  O    . ASN D  2 143  ? 126.455 126.712 67.027  1.00 129.21 ?  143  ASN A O    1 
ATOM   5463  C  CB   . ASN D  2 143  ? 124.726 127.812 64.729  1.00 133.85 ?  143  ASN A CB   1 
ATOM   5464  C  CG   . ASN D  2 143  ? 124.749 126.886 63.539  1.00 134.92 ?  143  ASN A CG   1 
ATOM   5465  O  OD1  . ASN D  2 143  ? 123.984 125.949 63.448  1.00 134.94 ?  143  ASN A OD1  1 
ATOM   5466  N  ND2  . ASN D  2 143  ? 125.614 127.100 62.582  1.00 134.82 ?  143  ASN A ND2  1 
ATOM   5467  N  N    . PHE D  2 144  ? 125.276 124.900 66.451  1.00 128.72 ?  144  PHE A N    1 
ATOM   5468  C  CA   . PHE D  2 144  ? 126.255 123.940 66.961  1.00 128.06 ?  144  PHE A CA   1 
ATOM   5469  C  C    . PHE D  2 144  ? 127.638 124.051 66.303  1.00 131.47 ?  144  PHE A C    1 
ATOM   5470  O  O    . PHE D  2 144  ? 128.638 123.716 66.931  1.00 130.14 ?  144  PHE A O    1 
ATOM   5471  C  CB   . PHE D  2 144  ? 125.709 122.519 66.793  1.00 123.73 ?  144  PHE A CB   1 
ATOM   5472  C  CG   . PHE D  2 144  ? 126.669 121.453 67.288  1.00 121.04 ?  144  PHE A CG   1 
ATOM   5473  C  CD1  . PHE D  2 144  ? 127.004 121.399 68.651  1.00 115.50 ?  144  PHE A CD1  1 
ATOM   5474  C  CD2  . PHE D  2 144  ? 127.235 120.521 66.401  1.00 127.02 ?  144  PHE A CD2  1 
ATOM   5475  C  CE1  . PHE D  2 144  ? 127.895 120.423 69.125  1.00 112.71 ?  144  PHE A CE1  1 
ATOM   5476  C  CE2  . PHE D  2 144  ? 128.137 119.546 66.868  1.00 126.79 ?  144  PHE A CE2  1 
ATOM   5477  C  CZ   . PHE D  2 144  ? 128.469 119.501 68.232  1.00 116.32 ?  144  PHE A CZ   1 
ATOM   5478  N  N    . TYR D  2 145  ? 127.730 124.545 65.068  1.00 133.66 ?  145  TYR A N    1 
ATOM   5479  C  CA   . TYR D  2 145  ? 129.003 124.757 64.364  1.00 134.04 ?  145  TYR A CA   1 
ATOM   5480  C  C    . TYR D  2 145  ? 129.642 126.133 64.619  1.00 133.84 ?  145  TYR A C    1 
ATOM   5481  O  O    . TYR D  2 145  ? 130.698 126.418 64.056  1.00 134.67 ?  145  TYR A O    1 
ATOM   5482  C  CB   . TYR D  2 145  ? 128.803 124.480 62.872  1.00 133.30 ?  145  TYR A CB   1 
ATOM   5483  C  CG   . TYR D  2 145  ? 128.172 123.128 62.614  1.00 134.73 ?  145  TYR A CG   1 
ATOM   5484  C  CD1  . TYR D  2 145  ? 128.948 121.961 62.731  1.00 135.15 ?  145  TYR A CD1  1 
ATOM   5485  C  CD2  . TYR D  2 145  ? 126.795 123.035 62.333  1.00 135.11 ?  145  TYR A CD2  1 
ATOM   5486  C  CE1  . TYR D  2 145  ? 128.349 120.695 62.593  1.00 134.32 ?  145  TYR A CE1  1 
ATOM   5487  C  CE2  . TYR D  2 145  ? 126.185 121.772 62.208  1.00 137.25 ?  145  TYR A CE2  1 
ATOM   5488  C  CZ   . TYR D  2 145  ? 126.961 120.601 62.344  1.00 138.74 ?  145  TYR A CZ   1 
ATOM   5489  O  OH   . TYR D  2 145  ? 126.415 119.372 62.279  1.00 141.36 ?  145  TYR A OH   1 
ATOM   5490  N  N    . LYS D  2 146  ? 129.031 127.001 65.434  1.00 133.91 ?  146  LYS A N    1 
ATOM   5491  C  CA   . LYS D  2 146  ? 129.520 128.356 65.724  1.00 135.55 ?  146  LYS A CA   1 
ATOM   5492  C  C    . LYS D  2 146  ? 129.850 128.570 67.193  1.00 132.74 ?  146  LYS A C    1 
ATOM   5493  O  O    . LYS D  2 146  ? 130.877 129.172 67.493  1.00 132.23 ?  146  LYS A O    1 
ATOM   5494  C  CB   . LYS D  2 146  ? 128.499 129.408 65.262  1.00 134.65 ?  146  LYS A CB   1 
ATOM   5495  C  CG   . LYS D  2 146  ? 128.235 129.422 63.748  1.00 134.95 ?  146  LYS A CG   1 
ATOM   5496  C  CD   . LYS D  2 146  ? 129.447 129.880 62.923  1.00 138.68 ?  146  LYS A CD   1 
ATOM   5497  C  CE   . LYS D  2 146  ? 129.869 128.820 61.912  1.00 140.72 ?  146  LYS A CE   1 
ATOM   5498  N  NZ   . LYS D  2 146  ? 131.169 129.097 61.310  1.00 140.19 ?  146  LYS A NZ   1 
ATOM   5499  N  N    . ASP D  2 147  ? 129.006 128.098 68.107  1.00 129.25 ?  147  ASP A N    1 
ATOM   5500  C  CA   . ASP D  2 147  ? 129.192 128.330 69.538  1.00 123.49 ?  147  ASP A CA   1 
ATOM   5501  C  C    . ASP D  2 147  ? 130.060 127.255 70.209  1.00 121.41 ?  147  ASP A C    1 
ATOM   5502  O  O    . ASP D  2 147  ? 129.608 126.138 70.467  1.00 122.91 ?  147  ASP A O    1 
ATOM   5503  C  CB   . ASP D  2 147  ? 127.839 128.503 70.228  1.00 119.24 ?  147  ASP A CB   1 
ATOM   5504  C  CG   . ASP D  2 147  ? 127.980 129.223 71.569  1.00 120.73 ?  147  ASP A CG   1 
ATOM   5505  O  OD1  . ASP D  2 147  ? 129.117 129.591 71.933  1.00 123.79 ?  147  ASP A OD1  1 
ATOM   5506  O  OD2  . ASP D  2 147  ? 126.949 129.486 72.216  1.00 118.08 ?  147  ASP A OD2  1 
ATOM   5507  N  N    . PHE D  2 148  ? 131.324 127.573 70.492  1.00 117.91 ?  148  PHE A N    1 
ATOM   5508  C  CA   . PHE D  2 148  ? 132.315 126.574 70.929  1.00 119.30 ?  148  PHE A CA   1 
ATOM   5509  C  C    . PHE D  2 148  ? 132.003 125.998 72.313  1.00 115.15 ?  148  PHE A C    1 
ATOM   5510  O  O    . PHE D  2 148  ? 132.398 124.878 72.635  1.00 115.25 ?  148  PHE A O    1 
ATOM   5511  C  CB   . PHE D  2 148  ? 133.719 127.192 70.925  1.00 122.46 ?  148  PHE A CB   1 
ATOM   5512  C  CG   . PHE D  2 148  ? 134.294 127.626 69.581  1.00 122.63 ?  148  PHE A CG   1 
ATOM   5513  C  CD1  . PHE D  2 148  ? 133.547 127.590 68.391  1.00 123.74 ?  148  PHE A CD1  1 
ATOM   5514  C  CD2  . PHE D  2 148  ? 135.618 128.067 69.511  1.00 122.20 ?  148  PHE A CD2  1 
ATOM   5515  C  CE1  . PHE D  2 148  ? 134.080 128.051 67.185  1.00 129.39 ?  148  PHE A CE1  1 
ATOM   5516  C  CE2  . PHE D  2 148  ? 136.168 128.499 68.292  1.00 128.75 ?  148  PHE A CE2  1 
ATOM   5517  C  CZ   . PHE D  2 148  ? 135.397 128.499 67.130  1.00 134.15 ?  148  PHE A CZ   1 
ATOM   5518  N  N    . THR D  2 149  ? 131.228 126.717 73.126  1.00 111.03 ?  149  THR A N    1 
ATOM   5519  C  CA   . THR D  2 149  ? 130.846 126.243 74.457  1.00 107.04 ?  149  THR A CA   1 
ATOM   5520  C  C    . THR D  2 149  ? 129.934 125.028 74.354  1.00 105.00 ?  149  THR A C    1 
ATOM   5521  O  O    . THR D  2 149  ? 130.079 124.094 75.135  1.00 105.26 ?  149  THR A O    1 
ATOM   5522  C  CB   . THR D  2 149  ? 130.195 127.335 75.322  1.00 102.28 ?  149  THR A CB   1 
ATOM   5523  O  OG1  . THR D  2 149  ? 128.852 127.450 75.070  1.00 100.91 ?  149  THR A OG1  1 
ATOM   5524  C  CG2  . THR D  2 149  ? 130.762 128.675 75.102  1.00 110.51 ?  149  THR A CG2  1 
ATOM   5525  N  N    . LEU D  2 150  ? 129.037 124.983 73.364  1.00 103.66 ?  150  LEU A N    1 
ATOM   5526  C  CA   . LEU D  2 150  ? 128.134 123.857 73.160  1.00 100.14 ?  150  LEU A CA   1 
ATOM   5527  C  C    . LEU D  2 150  ? 128.866 122.625 72.616  1.00 101.41 ?  150  LEU A C    1 
ATOM   5528  O  O    . LEU D  2 150  ? 128.481 121.499 72.898  1.00 101.01 ?  150  LEU A O    1 
ATOM   5529  C  CB   . LEU D  2 150  ? 126.992 124.303 72.241  1.00 102.07 ?  150  LEU A CB   1 
ATOM   5530  C  CG   . LEU D  2 150  ? 125.913 123.229 72.012  1.00 100.44 ?  150  LEU A CG   1 
ATOM   5531  C  CD1  . LEU D  2 150  ? 125.281 122.732 73.305  1.00 98.70  ?  150  LEU A CD1  1 
ATOM   5532  C  CD2  . LEU D  2 150  ? 124.793 123.802 71.151  1.00 106.39 ?  150  LEU A CD2  1 
ATOM   5533  N  N    . GLN D  2 151  ? 129.961 122.812 71.873  1.00 102.38 ?  151  GLN A N    1 
ATOM   5534  C  CA   . GLN D  2 151  ? 130.846 121.715 71.480  1.00 103.98 ?  151  GLN A CA   1 
ATOM   5535  C  C    . GLN D  2 151  ? 131.544 121.091 72.687  1.00 99.40  ?  151  GLN A C    1 
ATOM   5536  O  O    . GLN D  2 151  ? 131.584 119.874 72.833  1.00 99.81  ?  151  GLN A O    1 
ATOM   5537  C  CB   . GLN D  2 151  ? 131.900 122.224 70.487  1.00 110.18 ?  151  GLN A CB   1 
ATOM   5538  C  CG   . GLN D  2 151  ? 131.376 122.359 69.089  1.00 117.59 ?  151  GLN A CG   1 
ATOM   5539  C  CD   . GLN D  2 151  ? 131.982 123.399 68.224  1.00 121.63 ?  151  GLN A CD   1 
ATOM   5540  O  OE1  . GLN D  2 151  ? 132.999 123.940 68.505  1.00 123.94 ?  151  GLN A OE1  1 
ATOM   5541  N  NE2  . GLN D  2 151  ? 131.370 123.738 67.123  1.00 123.58 ?  151  GLN A NE2  1 
ATOM   5542  N  N    . ILE D  2 152  ? 132.056 121.923 73.593  1.00 95.15  ?  152  ILE A N    1 
ATOM   5543  C  CA   . ILE D  2 152  ? 132.683 121.466 74.831  1.00 92.42  ?  152  ILE A CA   1 
ATOM   5544  C  C    . ILE D  2 152  ? 131.660 120.769 75.732  1.00 89.94  ?  152  ILE A C    1 
ATOM   5545  O  O    . ILE D  2 152  ? 131.926 119.686 76.245  1.00 90.54  ?  152  ILE A O    1 
ATOM   5546  C  CB   . ILE D  2 152  ? 133.387 122.648 75.526  1.00 91.72  ?  152  ILE A CB   1 
ATOM   5547  C  CG1  . ILE D  2 152  ? 134.585 123.127 74.682  1.00 96.05  ?  152  ILE A CG1  1 
ATOM   5548  C  CG2  . ILE D  2 152  ? 133.840 122.255 76.937  1.00 88.61  ?  152  ILE A CG2  1 
ATOM   5549  C  CD1  . ILE D  2 152  ? 135.132 124.495 75.115  1.00 102.74 ?  152  ILE A CD1  1 
ATOM   5550  N  N    . ASP D  2 153  ? 130.463 121.333 75.885  1.00 85.98  ?  153  ASP A N    1 
ATOM   5551  C  CA   . ASP D  2 153  ? 129.376 120.725 76.652  1.00 86.06  ?  153  ASP A CA   1 
ATOM   5552  C  C    . ASP D  2 153  ? 128.977 119.346 76.089  1.00 88.21  ?  153  ASP A C    1 
ATOM   5553  O  O    . ASP D  2 153  ? 128.710 118.411 76.838  1.00 89.13  ?  153  ASP A O    1 
ATOM   5554  C  CB   . ASP D  2 153  ? 128.166 121.677 76.665  1.00 87.99  ?  153  ASP A CB   1 
ATOM   5555  C  CG   . ASP D  2 153  ? 127.240 121.519 77.876  1.00 86.40  ?  153  ASP A CG   1 
ATOM   5556  O  OD1  . ASP D  2 153  ? 127.718 121.194 78.982  1.00 85.01  ?  153  ASP A OD1  1 
ATOM   5557  O  OD2  . ASP D  2 153  ? 126.027 121.819 77.777  1.00 88.66  ?  153  ASP A OD2  1 
ATOM   5558  N  N    . MET D  2 154  ? 129.002 119.180 74.764  1.00 89.69  ?  154  MET A N    1 
ATOM   5559  C  CA   . MET D  2 154  ? 128.847 117.887 74.103  1.00 90.19  ?  154  MET A CA   1 
ATOM   5560  C  C    . MET D  2 154  ? 129.944 116.894 74.475  1.00 88.26  ?  154  MET A C    1 
ATOM   5561  O  O    . MET D  2 154  ? 129.643 115.776 74.878  1.00 88.64  ?  154  MET A O    1 
ATOM   5562  C  CB   . MET D  2 154  ? 128.846 118.069 72.583  1.00 93.18  ?  154  MET A CB   1 
ATOM   5563  C  CG   . MET D  2 154  ? 127.446 117.873 72.036  1.00 96.96  ?  154  MET A CG   1 
ATOM   5564  S  SD   . MET D  2 154  ? 126.789 116.196 72.203  1.00 106.72 ?  154  MET A SD   1 
ATOM   5565  C  CE   . MET D  2 154  ? 127.771 115.336 70.951  1.00 96.81  ?  154  MET A CE   1 
ATOM   5566  N  N    . ALA D  2 155  ? 131.214 117.279 74.357  1.00 83.55  ?  155  ALA A N    1 
ATOM   5567  C  CA   . ALA D  2 155  ? 132.320 116.387 74.667  1.00 84.03  ?  155  ALA A CA   1 
ATOM   5568  C  C    . ALA D  2 155  ? 132.284 115.905 76.123  1.00 84.36  ?  155  ALA A C    1 
ATOM   5569  O  O    . ALA D  2 155  ? 132.487 114.721 76.391  1.00 84.30  ?  155  ALA A O    1 
ATOM   5570  C  CB   . ALA D  2 155  ? 133.627 117.117 74.361  1.00 85.94  ?  155  ALA A CB   1 
ATOM   5571  N  N    . PHE D  2 156  ? 131.974 116.791 77.072  1.00 81.97  ?  156  PHE A N    1 
ATOM   5572  C  CA   . PHE D  2 156  ? 131.790 116.426 78.469  1.00 76.75  ?  156  PHE A CA   1 
ATOM   5573  C  C    . PHE D  2 156  ? 130.597 115.494 78.658  1.00 79.65  ?  156  PHE A C    1 
ATOM   5574  O  O    . PHE D  2 156  ? 130.716 114.487 79.342  1.00 81.74  ?  156  PHE A O    1 
ATOM   5575  C  CB   . PHE D  2 156  ? 131.621 117.682 79.326  1.00 74.16  ?  156  PHE A CB   1 
ATOM   5576  C  CG   . PHE D  2 156  ? 132.812 118.615 79.435  1.00 73.43  ?  156  PHE A CG   1 
ATOM   5577  C  CD1  . PHE D  2 156  ? 134.088 118.280 78.934  1.00 75.43  ?  156  PHE A CD1  1 
ATOM   5578  C  CD2  . PHE D  2 156  ? 132.647 119.838 80.109  1.00 69.92  ?  156  PHE A CD2  1 
ATOM   5579  C  CE1  . PHE D  2 156  ? 135.170 119.155 79.112  1.00 72.61  ?  156  PHE A CE1  1 
ATOM   5580  C  CE2  . PHE D  2 156  ? 133.732 120.713 80.281  1.00 66.59  ?  156  PHE A CE2  1 
ATOM   5581  C  CZ   . PHE D  2 156  ? 134.995 120.367 79.793  1.00 68.17  ?  156  PHE A CZ   1 
ATOM   5582  N  N    . ASN D  2 157  ? 129.445 115.769 78.054  1.00 77.90  ?  157  ASN A N    1 
ATOM   5583  C  CA   . ASN D  2 157  ? 128.273 114.924 78.231  1.00 77.97  ?  157  ASN A CA   1 
ATOM   5584  C  C    . ASN D  2 157  ? 128.364 113.573 77.529  1.00 80.88  ?  157  ASN A C    1 
ATOM   5585  O  O    . ASN D  2 157  ? 127.806 112.603 78.035  1.00 83.40  ?  157  ASN A O    1 
ATOM   5586  C  CB   . ASN D  2 157  ? 127.024 115.704 77.836  1.00 78.10  ?  157  ASN A CB   1 
ATOM   5587  C  CG   . ASN D  2 157  ? 126.547 116.553 78.990  1.00 79.93  ?  157  ASN A CG   1 
ATOM   5588  O  OD1  . ASN D  2 157  ? 127.293 117.118 79.772  1.00 81.05  ?  157  ASN A OD1  1 
ATOM   5589  N  ND2  . ASN D  2 157  ? 125.254 116.578 79.188  1.00 81.14  ?  157  ASN A ND2  1 
ATOM   5590  N  N    . VAL D  2 158  ? 129.108 113.455 76.437  1.00 79.62  ?  158  VAL A N    1 
ATOM   5591  C  CA   . VAL D  2 158  ? 129.457 112.158 75.852  1.00 78.74  ?  158  VAL A CA   1 
ATOM   5592  C  C    . VAL D  2 158  ? 130.317 111.342 76.812  1.00 77.46  ?  158  VAL A C    1 
ATOM   5593  O  O    . VAL D  2 158  ? 130.054 110.161 77.013  1.00 80.73  ?  158  VAL A O    1 
ATOM   5594  C  CB   . VAL D  2 158  ? 130.138 112.334 74.484  1.00 78.07  ?  158  VAL A CB   1 
ATOM   5595  C  CG1  . VAL D  2 158  ? 130.796 111.046 73.980  1.00 80.41  ?  158  VAL A CG1  1 
ATOM   5596  C  CG2  . VAL D  2 158  ? 129.117 112.770 73.435  1.00 78.63  ?  158  VAL A CG2  1 
ATOM   5597  N  N    . PHE D  2 159  ? 131.297 111.951 77.481  1.00 73.92  ?  159  PHE A N    1 
ATOM   5598  C  CA   . PHE D  2 159  ? 132.052 111.255 78.514  1.00 74.15  ?  159  PHE A CA   1 
ATOM   5599  C  C    . PHE D  2 159  ? 131.161 110.804 79.684  1.00 74.95  ?  159  PHE A C    1 
ATOM   5600  O  O    . PHE D  2 159  ? 131.252 109.660 80.120  1.00 76.51  ?  159  PHE A O    1 
ATOM   5601  C  CB   . PHE D  2 159  ? 133.203 112.143 78.987  1.00 72.75  ?  159  PHE A CB   1 
ATOM   5602  C  CG   . PHE D  2 159  ? 133.958 111.575 80.164  1.00 76.26  ?  159  PHE A CG   1 
ATOM   5603  C  CD1  . PHE D  2 159  ? 135.040 110.700 79.960  1.00 80.33  ?  159  PHE A CD1  1 
ATOM   5604  C  CD2  . PHE D  2 159  ? 133.554 111.909 81.467  1.00 73.60  ?  159  PHE A CD2  1 
ATOM   5605  C  CE1  . PHE D  2 159  ? 135.730 110.178 81.065  1.00 81.69  ?  159  PHE A CE1  1 
ATOM   5606  C  CE2  . PHE D  2 159  ? 134.239 111.381 82.567  1.00 75.16  ?  159  PHE A CE2  1 
ATOM   5607  C  CZ   . PHE D  2 159  ? 135.325 110.517 82.367  1.00 79.29  ?  159  PHE A CZ   1 
ATOM   5608  N  N    . PHE D  2 160  ? 130.262 111.656 80.180  1.00 74.24  ?  160  PHE A N    1 
ATOM   5609  C  CA   . PHE D  2 160  ? 129.338 111.270 81.246  1.00 73.95  ?  160  PHE A CA   1 
ATOM   5610  C  C    . PHE D  2 160  ? 128.359 110.170 80.844  1.00 75.80  ?  160  PHE A C    1 
ATOM   5611  O  O    . PHE D  2 160  ? 128.016 109.342 81.682  1.00 78.64  ?  160  PHE A O    1 
ATOM   5612  C  CB   . PHE D  2 160  ? 128.577 112.483 81.770  1.00 70.67  ?  160  PHE A CB   1 
ATOM   5613  C  CG   . PHE D  2 160  ? 129.434 113.423 82.588  1.00 70.12  ?  160  PHE A CG   1 
ATOM   5614  C  CD1  . PHE D  2 160  ? 130.168 112.929 83.684  1.00 68.21  ?  160  PHE A CD1  1 
ATOM   5615  C  CD2  . PHE D  2 160  ? 129.473 114.792 82.277  1.00 72.64  ?  160  PHE A CD2  1 
ATOM   5616  C  CE1  . PHE D  2 160  ? 130.946 113.804 84.455  1.00 69.07  ?  160  PHE A CE1  1 
ATOM   5617  C  CE2  . PHE D  2 160  ? 130.255 115.662 83.048  1.00 71.50  ?  160  PHE A CE2  1 
ATOM   5618  C  CZ   . PHE D  2 160  ? 130.979 115.169 84.146  1.00 71.77  ?  160  PHE A CZ   1 
ATOM   5619  N  N    . LEU D  2 161  ? 127.943 110.090 79.580  1.00 73.98  ?  161  LEU A N    1 
ATOM   5620  C  CA   . LEU D  2 161  ? 127.156 108.966 79.091  1.00 75.22  ?  161  LEU A CA   1 
ATOM   5621  C  C    . LEU D  2 161  ? 127.935 107.644 79.170  1.00 75.12  ?  161  LEU A C    1 
ATOM   5622  O  O    . LEU D  2 161  ? 127.401 106.642 79.641  1.00 79.20  ?  161  LEU A O    1 
ATOM   5623  C  CB   . LEU D  2 161  ? 126.685 109.271 77.664  1.00 73.52  ?  161  LEU A CB   1 
ATOM   5624  C  CG   . LEU D  2 161  ? 125.841 108.158 77.029  1.00 75.55  ?  161  LEU A CG   1 
ATOM   5625  C  CD1  . LEU D  2 161  ? 124.543 107.917 77.798  1.00 77.83  ?  161  LEU A CD1  1 
ATOM   5626  C  CD2  . LEU D  2 161  ? 125.484 108.531 75.598  1.00 70.65  ?  161  LEU A CD2  1 
ATOM   5627  N  N    . LEU D  2 162  ? 129.199 107.634 78.750  1.00 72.86  ?  162  LEU A N    1 
ATOM   5628  C  CA   . LEU D  2 162  ? 130.055 106.449 78.819  1.00 74.11  ?  162  LEU A CA   1 
ATOM   5629  C  C    . LEU D  2 162  ? 130.348 106.036 80.262  1.00 75.32  ?  162  LEU A C    1 
ATOM   5630  O  O    . LEU D  2 162  ? 130.306 104.855 80.590  1.00 77.70  ?  162  LEU A O    1 
ATOM   5631  C  CB   . LEU D  2 162  ? 131.352 106.676 78.034  1.00 73.41  ?  162  LEU A CB   1 
ATOM   5632  C  CG   . LEU D  2 162  ? 131.134 106.913 76.535  1.00 70.17  ?  162  LEU A CG   1 
ATOM   5633  C  CD1  . LEU D  2 162  ? 132.485 107.213 75.888  1.00 66.25  ?  162  LEU A CD1  1 
ATOM   5634  C  CD2  . LEU D  2 162  ? 130.539 105.700 75.827  1.00 72.84  ?  162  LEU A CD2  1 
ATOM   5635  N  N    . TYR D  2 163  ? 130.582 106.994 81.152  1.00 72.08  ?  163  TYR A N    1 
ATOM   5636  C  CA   . TYR D  2 163  ? 130.766 106.717 82.574  1.00 72.16  ?  163  TYR A CA   1 
ATOM   5637  C  C    . TYR D  2 163  ? 129.495 106.169 83.237  1.00 75.57  ?  163  TYR A C    1 
ATOM   5638  O  O    . TYR D  2 163  ? 129.574 105.222 84.017  1.00 78.89  ?  163  TYR A O    1 
ATOM   5639  C  CB   . TYR D  2 163  ? 131.252 107.990 83.254  1.00 68.55  ?  163  TYR A CB   1 
ATOM   5640  C  CG   . TYR D  2 163  ? 131.494 107.840 84.738  1.00 70.73  ?  163  TYR A CG   1 
ATOM   5641  C  CD1  . TYR D  2 163  ? 132.338 106.826 85.215  1.00 74.23  ?  163  TYR A CD1  1 
ATOM   5642  C  CD2  . TYR D  2 163  ? 130.889 108.729 85.638  1.00 73.13  ?  163  TYR A CD2  1 
ATOM   5643  C  CE1  . TYR D  2 163  ? 132.580 106.698 86.593  1.00 80.44  ?  163  TYR A CE1  1 
ATOM   5644  C  CE2  . TYR D  2 163  ? 131.119 108.605 87.018  1.00 75.93  ?  163  TYR A CE2  1 
ATOM   5645  C  CZ   . TYR D  2 163  ? 131.960 107.580 87.499  1.00 78.59  ?  163  TYR A CZ   1 
ATOM   5646  O  OH   . TYR D  2 163  ? 132.134 107.475 88.829  1.00 81.21  ?  163  TYR A OH   1 
ATOM   5647  N  N    . PHE D  2 164  ? 128.322 106.694 82.896  1.00 72.69  ?  164  PHE A N    1 
ATOM   5648  C  CA   . PHE D  2 164  ? 127.043 106.128 83.316  1.00 75.11  ?  164  PHE A CA   1 
ATOM   5649  C  C    . PHE D  2 164  ? 126.888 104.693 82.815  1.00 76.97  ?  164  PHE A C    1 
ATOM   5650  O  O    . PHE D  2 164  ? 126.504 103.813 83.581  1.00 82.28  ?  164  PHE A O    1 
ATOM   5651  C  CB   . PHE D  2 164  ? 125.880 107.001 82.820  1.00 73.73  ?  164  PHE A CB   1 
ATOM   5652  C  CG   . PHE D  2 164  ? 124.516 106.392 83.078  1.00 73.56  ?  164  PHE A CG   1 
ATOM   5653  C  CD1  . PHE D  2 164  ? 123.948 105.516 82.131  1.00 73.42  ?  164  PHE A CD1  1 
ATOM   5654  C  CD2  . PHE D  2 164  ? 123.828 106.663 84.272  1.00 72.59  ?  164  PHE A CD2  1 
ATOM   5655  C  CE1  . PHE D  2 164  ? 122.737 104.862 82.408  1.00 76.68  ?  164  PHE A CE1  1 
ATOM   5656  C  CE2  . PHE D  2 164  ? 122.598 106.043 84.531  1.00 70.85  ?  164  PHE A CE2  1 
ATOM   5657  C  CZ   . PHE D  2 164  ? 122.063 105.127 83.611  1.00 75.56  ?  164  PHE A CZ   1 
ATOM   5658  N  N    . GLY D  2 165  ? 127.247 104.420 81.561  1.00 71.41  ?  165  GLY A N    1 
ATOM   5659  C  CA   . GLY D  2 165  ? 127.232 103.074 81.009  1.00 73.42  ?  165  GLY A CA   1 
ATOM   5660  C  C    . GLY D  2 165  ? 128.104 102.089 81.785  1.00 75.93  ?  165  GLY A C    1 
ATOM   5661  O  O    . GLY D  2 165  ? 127.637 101.015 82.153  1.00 80.20  ?  165  GLY A O    1 
ATOM   5662  N  N    . LEU D  2 166  ? 129.344 102.460 82.125  1.00 72.81  ?  166  LEU A N    1 
ATOM   5663  C  CA   . LEU D  2 166  ? 130.200 101.629 82.972  1.00 70.46  ?  166  LEU A CA   1 
ATOM   5664  C  C    . LEU D  2 166  ? 129.604 101.381 84.362  1.00 73.85  ?  166  LEU A C    1 
ATOM   5665  O  O    . LEU D  2 166  ? 129.620 100.244 84.834  1.00 79.49  ?  166  LEU A O    1 
ATOM   5666  C  CB   . LEU D  2 166  ? 131.595 102.257 83.114  1.00 70.60  ?  166  LEU A CB   1 
ATOM   5667  C  CG   . LEU D  2 166  ? 132.466 102.199 81.852  1.00 71.13  ?  166  LEU A CG   1 
ATOM   5668  C  CD1  . LEU D  2 166  ? 133.734 103.021 82.079  1.00 63.63  ?  166  LEU A CD1  1 
ATOM   5669  C  CD2  . LEU D  2 166  ? 132.880 100.769 81.526  1.00 79.29  ?  166  LEU A CD2  1 
ATOM   5670  N  N    . ARG D  2 167  ? 129.005 102.401 84.965  1.00 72.70  ?  167  ARG A N    1 
ATOM   5671  C  CA   . ARG D  2 167  ? 128.378 102.232 86.270  1.00 73.36  ?  167  ARG A CA   1 
ATOM   5672  C  C    . ARG D  2 167  ? 127.200 101.254 86.184  1.00 75.72  ?  167  ARG A C    1 
ATOM   5673  O  O    . ARG D  2 167  ? 127.073 100.355 87.011  1.00 81.38  ?  167  ARG A O    1 
ATOM   5674  C  CB   . ARG D  2 167  ? 127.920 103.580 86.828  1.00 74.91  ?  167  ARG A CB   1 
ATOM   5675  C  CG   . ARG D  2 167  ? 128.950 104.258 87.716  1.00 75.39  ?  167  ARG A CG   1 
ATOM   5676  C  CD   . ARG D  2 167  ? 128.381 105.502 88.373  1.00 77.07  ?  167  ARG A CD   1 
ATOM   5677  N  NE   . ARG D  2 167  ? 128.316 106.625 87.443  1.00 73.52  ?  167  ARG A NE   1 
ATOM   5678  C  CZ   . ARG D  2 167  ? 127.209 107.307 87.173  1.00 77.73  ?  167  ARG A CZ   1 
ATOM   5679  N  NH1  . ARG D  2 167  ? 127.243 108.314 86.313  1.00 82.76  ?  167  ARG A NH1  1 
ATOM   5680  N  NH2  . ARG D  2 167  ? 126.067 106.984 87.763  1.00 75.84  ?  167  ARG A NH2  1 
ATOM   5681  N  N    . PHE D  2 168  ? 126.343 101.440 85.182  1.00 74.27  ?  168  PHE A N    1 
ATOM   5682  C  CA   . PHE D  2 168  ? 125.186 100.575 84.963  1.00 76.83  ?  168  PHE A CA   1 
ATOM   5683  C  C    . PHE D  2 168  ? 125.597 99.109  84.777  1.00 77.65  ?  168  PHE A C    1 
ATOM   5684  O  O    . PHE D  2 168  ? 124.990 98.208  85.348  1.00 80.95  ?  168  PHE A O    1 
ATOM   5685  C  CB   . PHE D  2 168  ? 124.392 101.064 83.748  1.00 75.56  ?  168  PHE A CB   1 
ATOM   5686  C  CG   . PHE D  2 168  ? 123.262 100.147 83.332  1.00 79.36  ?  168  PHE A CG   1 
ATOM   5687  C  CD1  . PHE D  2 168  ? 122.029 100.172 84.008  1.00 79.57  ?  168  PHE A CD1  1 
ATOM   5688  C  CD2  . PHE D  2 168  ? 123.459 99.231  82.281  1.00 79.72  ?  168  PHE A CD2  1 
ATOM   5689  C  CE1  . PHE D  2 168  ? 121.002 99.297  83.637  1.00 80.34  ?  168  PHE A CE1  1 
ATOM   5690  C  CE2  . PHE D  2 168  ? 122.426 98.360  81.906  1.00 84.09  ?  168  PHE A CE2  1 
ATOM   5691  C  CZ   . PHE D  2 168  ? 121.199 98.392  82.586  1.00 83.95  ?  168  PHE A CZ   1 
ATOM   5692  N  N    . ILE D  2 169  ? 126.665 98.853  84.018  1.00 74.78  ?  169  ILE A N    1 
ATOM   5693  C  CA   . ILE D  2 169  ? 127.202 97.503  83.814  1.00 75.76  ?  169  ILE A CA   1 
ATOM   5694  C  C    . ILE D  2 169  ? 127.746 96.923  85.126  1.00 79.39  ?  169  ILE A C    1 
ATOM   5695  O  O    . ILE D  2 169  ? 127.490 95.763  85.425  1.00 83.55  ?  169  ILE A O    1 
ATOM   5696  C  CB   . ILE D  2 169  ? 128.266 97.526  82.700  1.00 71.58  ?  169  ILE A CB   1 
ATOM   5697  C  CG1  . ILE D  2 169  ? 127.605 97.769  81.328  1.00 74.42  ?  169  ILE A CG1  1 
ATOM   5698  C  CG2  . ILE D  2 169  ? 129.059 96.218  82.650  1.00 76.52  ?  169  ILE A CG2  1 
ATOM   5699  C  CD1  . ILE D  2 169  ? 128.604 98.200  80.249  1.00 72.61  ?  169  ILE A CD1  1 
ATOM   5700  N  N    . ALA D  2 170  ? 128.466 97.712  85.925  1.00 78.85  ?  170  ALA A N    1 
ATOM   5701  C  CA   . ALA D  2 170  ? 129.063 97.240  87.172  1.00 78.02  ?  170  ALA A CA   1 
ATOM   5702  C  C    . ALA D  2 170  ? 128.042 96.929  88.283  1.00 83.29  ?  170  ALA A C    1 
ATOM   5703  O  O    . ALA D  2 170  ? 128.328 96.112  89.161  1.00 86.74  ?  170  ALA A O    1 
ATOM   5704  C  CB   . ALA D  2 170  ? 130.070 98.290  87.637  1.00 76.21  ?  170  ALA A CB   1 
ATOM   5705  N  N    . ALA D  2 171  ? 126.865 97.560  88.288  1.00 83.82  ?  171  ALA A N    1 
ATOM   5706  C  CA   . ALA D  2 171  ? 125.902 97.452  89.379  1.00 84.39  ?  171  ALA A CA   1 
ATOM   5707  C  C    . ALA D  2 171  ? 125.326 96.036  89.594  1.00 87.53  ?  171  ALA A C    1 
ATOM   5708  O  O    . ALA D  2 171  ? 125.037 95.319  88.639  1.00 85.77  ?  171  ALA A O    1 
ATOM   5709  C  CB   . ALA D  2 171  ? 124.783 98.460  89.128  1.00 82.70  ?  171  ALA A CB   1 
ATOM   5710  N  N    . ASN D  2 172  ? 125.143 95.630  90.857  1.00 89.08  ?  172  ASN A N    1 
ATOM   5711  C  CA   . ASN D  2 172  ? 124.530 94.343  91.225  1.00 89.34  ?  172  ASN A CA   1 
ATOM   5712  C  C    . ASN D  2 172  ? 123.039 94.307  90.879  1.00 89.31  ?  172  ASN A C    1 
ATOM   5713  O  O    . ASN D  2 172  ? 122.583 93.451  90.135  1.00 90.59  ?  172  ASN A O    1 
ATOM   5714  C  CB   . ASN D  2 172  ? 124.709 94.079  92.734  1.00 93.30  ?  172  ASN A CB   1 
ATOM   5715  C  CG   . ASN D  2 172  ? 126.114 93.711  93.158  1.00 99.54  ?  172  ASN A CG   1 
ATOM   5716  O  OD1  . ASN D  2 172  ? 126.924 93.234  92.381  1.00 99.26  ?  172  ASN A OD1  1 
ATOM   5717  N  ND2  . ASN D  2 172  ? 126.446 93.931  94.407  1.00 102.84 ?  172  ASN A ND2  1 
ATOM   5718  N  N    . ASP D  2 173  ? 122.278 95.252  91.416  1.00 85.76  ?  173  ASP A N    1 
ATOM   5719  C  CA   . ASP D  2 173  ? 120.846 95.391  91.197  1.00 81.27  ?  173  ASP A CA   1 
ATOM   5720  C  C    . ASP D  2 173  ? 120.585 96.638  90.346  1.00 85.06  ?  173  ASP A C    1 
ATOM   5721  O  O    . ASP D  2 173  ? 120.834 97.763  90.785  1.00 88.02  ?  173  ASP A O    1 
ATOM   5722  C  CB   . ASP D  2 173  ? 120.156 95.463  92.569  1.00 85.08  ?  173  ASP A CB   1 
ATOM   5723  C  CG   . ASP D  2 173  ? 118.651 95.720  92.502  1.00 88.53  ?  173  ASP A CG   1 
ATOM   5724  O  OD1  . ASP D  2 173  ? 118.075 95.687  91.388  1.00 88.72  ?  173  ASP A OD1  1 
ATOM   5725  O  OD2  . ASP D  2 173  ? 118.047 95.954  93.567  1.00 93.06  ?  173  ASP A OD2  1 
ATOM   5726  N  N    . LYS D  2 174  ? 120.054 96.455  89.134  1.00 81.83  ?  174  LYS A N    1 
ATOM   5727  C  CA   . LYS D  2 174  ? 119.795 97.567  88.214  1.00 78.61  ?  174  LYS A CA   1 
ATOM   5728  C  C    . LYS D  2 174  ? 118.742 98.533  88.741  1.00 77.92  ?  174  LYS A C    1 
ATOM   5729  O  O    . LYS D  2 174  ? 118.834 99.718  88.458  1.00 79.34  ?  174  LYS A O    1 
ATOM   5730  C  CB   . LYS D  2 174  ? 119.395 97.059  86.823  1.00 75.62  ?  174  LYS A CB   1 
ATOM   5731  C  CG   . LYS D  2 174  ? 120.356 96.030  86.207  1.00 84.62  ?  174  LYS A CG   1 
ATOM   5732  C  CD   . LYS D  2 174  ? 121.809 96.451  86.175  1.00 94.46  ?  174  LYS A CD   1 
ATOM   5733  C  CE   . LYS D  2 174  ? 122.701 95.365  85.716  1.00 83.12  ?  174  LYS A CE   1 
ATOM   5734  N  NZ   . LYS D  2 174  ? 124.099 95.554  85.743  1.00 78.74  ?  174  LYS A NZ   1 
ATOM   5735  N  N    . LEU D  2 175  ? 117.772 98.073  89.526  1.00 76.96  ?  175  LEU A N    1 
ATOM   5736  C  CA   . LEU D  2 175  ? 116.727 98.934  90.069  1.00 74.90  ?  175  LEU A CA   1 
ATOM   5737  C  C    . LEU D  2 175  ? 117.258 99.846  91.179  1.00 76.45  ?  175  LEU A C    1 
ATOM   5738  O  O    . LEU D  2 175  ? 116.961 101.034 91.182  1.00 78.01  ?  175  LEU A O    1 
ATOM   5739  C  CB   . LEU D  2 175  ? 115.567 98.051  90.547  1.00 76.54  ?  175  LEU A CB   1 
ATOM   5740  C  CG   . LEU D  2 175  ? 114.328 98.822  91.023  1.00 77.38  ?  175  LEU A CG   1 
ATOM   5741  C  CD1  . LEU D  2 175  ? 113.694 99.629  89.899  1.00 77.13  ?  175  LEU A CD1  1 
ATOM   5742  C  CD2  . LEU D  2 175  ? 113.289 97.829  91.529  1.00 81.37  ?  175  LEU A CD2  1 
ATOM   5743  N  N    . TRP D  2 176  ? 118.086 99.331  92.089  1.00 75.34  ?  176  TRP A N    1 
ATOM   5744  C  CA   . TRP D  2 176  ? 118.780 100.148 93.082  1.00 78.14  ?  176  TRP A CA   1 
ATOM   5745  C  C    . TRP D  2 176  ? 119.654 101.203 92.406  1.00 77.85  ?  176  TRP A C    1 
ATOM   5746  O  O    . TRP D  2 176  ? 119.543 102.383 92.710  1.00 81.18  ?  176  TRP A O    1 
ATOM   5747  C  CB   . TRP D  2 176  ? 119.617 99.251  93.990  1.00 77.75  ?  176  TRP A CB   1 
ATOM   5748  C  CG   . TRP D  2 176  ? 120.400 99.981  95.027  1.00 81.60  ?  176  TRP A CG   1 
ATOM   5749  C  CD1  . TRP D  2 176  ? 121.696 100.331 94.917  1.00 80.88  ?  176  TRP A CD1  1 
ATOM   5750  C  CD2  . TRP D  2 176  ? 119.946 100.526 96.297  1.00 84.73  ?  176  TRP A CD2  1 
ATOM   5751  N  NE1  . TRP D  2 176  ? 122.075 101.041 96.031  1.00 85.65  ?  176  TRP A NE1  1 
ATOM   5752  C  CE2  . TRP D  2 176  ? 121.040 101.186 96.919  1.00 88.24  ?  176  TRP A CE2  1 
ATOM   5753  C  CE3  . TRP D  2 176  ? 118.723 100.528 96.993  1.00 86.60  ?  176  TRP A CE3  1 
ATOM   5754  C  CZ2  . TRP D  2 176  ? 120.934 101.804 98.164  1.00 94.04  ?  176  TRP A CZ2  1 
ATOM   5755  C  CZ3  . TRP D  2 176  ? 118.604 101.135 98.253  1.00 91.36  ?  176  TRP A CZ3  1 
ATOM   5756  C  CH2  . TRP D  2 176  ? 119.708 101.773 98.842  1.00 93.22  ?  176  TRP A CH2  1 
ATOM   5757  N  N    . PHE D  2 177  ? 120.453 100.786 91.427  1.00 73.70  ?  177  PHE A N    1 
ATOM   5758  C  CA   . PHE D  2 177  ? 121.272 101.665 90.605  1.00 75.07  ?  177  PHE A CA   1 
ATOM   5759  C  C    . PHE D  2 177  ? 120.481 102.766 89.899  1.00 73.91  ?  177  PHE A C    1 
ATOM   5760  O  O    . PHE D  2 177  ? 120.883 103.922 89.903  1.00 76.04  ?  177  PHE A O    1 
ATOM   5761  C  CB   . PHE D  2 177  ? 122.041 100.834 89.590  1.00 74.60  ?  177  PHE A CB   1 
ATOM   5762  C  CG   . PHE D  2 177  ? 122.741 101.670 88.546  1.00 72.77  ?  177  PHE A CG   1 
ATOM   5763  C  CD1  . PHE D  2 177  ? 123.931 102.339 88.867  1.00 74.56  ?  177  PHE A CD1  1 
ATOM   5764  C  CD2  . PHE D  2 177  ? 122.130 101.893 87.306  1.00 70.58  ?  177  PHE A CD2  1 
ATOM   5765  C  CE1  . PHE D  2 177  ? 124.494 103.245 87.958  1.00 74.28  ?  177  PHE A CE1  1 
ATOM   5766  C  CE2  . PHE D  2 177  ? 122.705 102.788 86.393  1.00 71.24  ?  177  PHE A CE2  1 
ATOM   5767  C  CZ   . PHE D  2 177  ? 123.896 103.461 86.711  1.00 72.86  ?  177  PHE A CZ   1 
ATOM   5768  N  N    . TRP D  2 178  ? 119.343 102.444 89.299  1.00 70.23  ?  178  TRP A N    1 
ATOM   5769  C  CA   . TRP D  2 178  ? 118.547 103.412 88.560  1.00 67.54  ?  178  TRP A CA   1 
ATOM   5770  C  C    . TRP D  2 178  ? 117.992 104.520 89.468  1.00 69.88  ?  178  TRP A C    1 
ATOM   5771  O  O    . TRP D  2 178  ? 117.760 105.633 89.015  1.00 72.49  ?  178  TRP A O    1 
ATOM   5772  C  CB   . TRP D  2 178  ? 117.397 102.689 87.856  1.00 67.83  ?  178  TRP A CB   1 
ATOM   5773  C  CG   . TRP D  2 178  ? 116.873 103.389 86.650  1.00 66.08  ?  178  TRP A CG   1 
ATOM   5774  C  CD1  . TRP D  2 178  ? 115.785 104.184 86.576  1.00 67.73  ?  178  TRP A CD1  1 
ATOM   5775  C  CD2  . TRP D  2 178  ? 117.456 103.384 85.311  1.00 65.08  ?  178  TRP A CD2  1 
ATOM   5776  N  NE1  . TRP D  2 178  ? 115.666 104.683 85.302  1.00 69.00  ?  178  TRP A NE1  1 
ATOM   5777  C  CE2  . TRP D  2 178  ? 116.679 104.241 84.486  1.00 67.85  ?  178  TRP A CE2  1 
ATOM   5778  C  CE3  . TRP D  2 178  ? 118.579 102.763 84.719  1.00 65.99  ?  178  TRP A CE3  1 
ATOM   5779  C  CZ2  . TRP D  2 178  ? 117.010 104.490 83.149  1.00 69.25  ?  178  TRP A CZ2  1 
ATOM   5780  C  CZ3  . TRP D  2 178  ? 118.898 102.976 83.370  1.00 68.15  ?  178  TRP A CZ3  1 
ATOM   5781  C  CH2  . TRP D  2 178  ? 118.122 103.846 82.586  1.00 67.18  ?  178  TRP A CH2  1 
ATOM   5782  N  N    . LEU D  2 179  ? 117.816 104.232 90.757  1.00 70.27  ?  179  LEU A N    1 
ATOM   5783  C  CA   . LEU D  2 179  ? 117.310 105.158 91.763  1.00 68.06  ?  179  LEU A CA   1 
ATOM   5784  C  C    . LEU D  2 179  ? 118.410 105.783 92.635  1.00 68.18  ?  179  LEU A C    1 
ATOM   5785  O  O    . LEU D  2 179  ? 118.106 106.460 93.614  1.00 74.87  ?  179  LEU A O    1 
ATOM   5786  C  CB   . LEU D  2 179  ? 116.244 104.437 92.600  1.00 71.14  ?  179  LEU A CB   1 
ATOM   5787  C  CG   . LEU D  2 179  ? 115.062 103.857 91.799  1.00 72.38  ?  179  LEU A CG   1 
ATOM   5788  C  CD1  . LEU D  2 179  ? 114.005 103.332 92.763  1.00 78.35  ?  179  LEU A CD1  1 
ATOM   5789  C  CD2  . LEU D  2 179  ? 114.399 104.921 90.936  1.00 68.15  ?  179  LEU A CD2  1 
ATOM   5790  N  N    . GLU D  2 180  ? 119.692 105.592 92.314  1.00 68.39  ?  180  GLU A N    1 
ATOM   5791  C  CA   . GLU D  2 180  ? 120.796 106.298 92.975  1.00 72.51  ?  180  GLU A CA   1 
ATOM   5792  C  C    . GLU D  2 180  ? 120.810 107.787 92.606  1.00 72.62  ?  180  GLU A C    1 
ATOM   5793  O  O    . GLU D  2 180  ? 120.518 108.155 91.471  1.00 74.89  ?  180  GLU A O    1 
ATOM   5794  C  CB   . GLU D  2 180  ? 122.146 105.672 92.603  1.00 72.34  ?  180  GLU A CB   1 
ATOM   5795  C  CG   . GLU D  2 180  ? 122.462 104.420 93.415  1.00 77.70  ?  180  GLU A CG   1 
ATOM   5796  C  CD   . GLU D  2 180  ? 123.739 103.689 93.006  1.00 82.79  ?  180  GLU A CD   1 
ATOM   5797  O  OE1  . GLU D  2 180  ? 124.463 104.167 92.109  1.00 81.15  ?  180  GLU A OE1  1 
ATOM   5798  O  OE2  . GLU D  2 180  ? 124.048 102.636 93.608  1.00 86.77  ?  180  GLU A OE2  1 
ATOM   5799  N  N    . VAL D  2 181  ? 121.221 108.665 93.525  1.00 70.37  ?  181  VAL A N    1 
ATOM   5800  C  CA   . VAL D  2 181  ? 121.275 110.115 93.271  1.00 71.13  ?  181  VAL A CA   1 
ATOM   5801  C  C    . VAL D  2 181  ? 122.161 110.431 92.071  1.00 71.51  ?  181  VAL A C    1 
ATOM   5802  O  O    . VAL D  2 181  ? 121.820 111.264 91.242  1.00 73.05  ?  181  VAL A O    1 
ATOM   5803  C  CB   . VAL D  2 181  ? 121.768 110.875 94.514  1.00 71.17  ?  181  VAL A CB   1 
ATOM   5804  C  CG1  . VAL D  2 181  ? 121.916 112.379 94.270  1.00 70.82  ?  181  VAL A CG1  1 
ATOM   5805  C  CG2  . VAL D  2 181  ? 120.790 110.697 95.676  1.00 76.11  ?  181  VAL A CG2  1 
ATOM   5806  N  N    . ASN D  2 182  ? 123.283 109.728 91.932  1.00 71.37  ?  182  ASN A N    1 
ATOM   5807  C  CA   . ASN D  2 182  ? 124.202 109.953 90.826  1.00 73.82  ?  182  ASN A CA   1 
ATOM   5808  C  C    . ASN D  2 182  ? 123.599 109.553 89.469  1.00 73.29  ?  182  ASN A C    1 
ATOM   5809  O  O    . ASN D  2 182  ? 123.913 110.151 88.448  1.00 74.76  ?  182  ASN A O    1 
ATOM   5810  C  CB   . ASN D  2 182  ? 125.494 109.191 91.130  1.00 76.33  ?  182  ASN A CB   1 
ATOM   5811  C  CG   . ASN D  2 182  ? 126.717 109.812 90.481  1.00 82.11  ?  182  ASN A CG   1 
ATOM   5812  O  OD1  . ASN D  2 182  ? 126.757 110.981 90.137  1.00 86.60  ?  182  ASN A OD1  1 
ATOM   5813  N  ND2  . ASN D  2 182  ? 127.784 109.057 90.355  1.00 81.63  ?  182  ASN A ND2  1 
ATOM   5814  N  N    . SER D  2 183  ? 122.694 108.579 89.436  1.00 73.73  ?  183  SER A N    1 
ATOM   5815  C  CA   . SER D  2 183  ? 121.960 108.194 88.228  1.00 71.38  ?  183  SER A CA   1 
ATOM   5816  C  C    . SER D  2 183  ? 120.884 109.222 87.893  1.00 70.35  ?  183  SER A C    1 
ATOM   5817  O  O    . SER D  2 183  ? 120.780 109.659 86.752  1.00 71.07  ?  183  SER A O    1 
ATOM   5818  C  CB   . SER D  2 183  ? 121.295 106.833 88.425  1.00 73.55  ?  183  SER A CB   1 
ATOM   5819  O  OG   . SER D  2 183  ? 122.257 105.872 88.742  1.00 77.20  ?  183  SER A OG   1 
ATOM   5820  N  N    . VAL D  2 184  ? 120.119 109.665 88.888  1.00 71.10  ?  184  VAL A N    1 
ATOM   5821  C  CA   . VAL D  2 184  ? 119.105 110.706 88.707  1.00 70.65  ?  184  VAL A CA   1 
ATOM   5822  C  C    . VAL D  2 184  ? 119.720 111.984 88.138  1.00 70.10  ?  184  VAL A C    1 
ATOM   5823  O  O    . VAL D  2 184  ? 119.209 112.519 87.159  1.00 73.55  ?  184  VAL A O    1 
ATOM   5824  C  CB   . VAL D  2 184  ? 118.352 110.956 90.019  1.00 69.84  ?  184  VAL A CB   1 
ATOM   5825  C  CG1  . VAL D  2 184  ? 117.361 112.117 89.929  1.00 74.91  ?  184  VAL A CG1  1 
ATOM   5826  C  CG2  . VAL D  2 184  ? 117.552 109.715 90.413  1.00 70.84  ?  184  VAL A CG2  1 
ATOM   5827  N  N    . VAL D  2 185  ? 120.857 112.450 88.662  1.00 69.00  ?  185  VAL A N    1 
ATOM   5828  C  CA   . VAL D  2 185  ? 121.565 113.624 88.137  1.00 69.61  ?  185  VAL A CA   1 
ATOM   5829  C  C    . VAL D  2 185  ? 121.934 113.463 86.662  1.00 67.54  ?  185  VAL A C    1 
ATOM   5830  O  O    . VAL D  2 185  ? 121.804 114.410 85.893  1.00 70.83  ?  185  VAL A O    1 
ATOM   5831  C  CB   . VAL D  2 185  ? 122.819 113.904 88.979  1.00 69.93  ?  185  VAL A CB   1 
ATOM   5832  C  CG1  . VAL D  2 185  ? 123.748 114.956 88.364  1.00 67.45  ?  185  VAL A CG1  1 
ATOM   5833  C  CG2  . VAL D  2 185  ? 122.387 114.421 90.346  1.00 67.52  ?  185  VAL A CG2  1 
ATOM   5834  N  N    . ASP D  2 186  ? 122.311 112.271 86.217  1.00 67.67  ?  186  ASP A N    1 
ATOM   5835  C  CA   . ASP D  2 186  ? 122.580 112.021 84.807  1.00 68.73  ?  186  ASP A CA   1 
ATOM   5836  C  C    . ASP D  2 186  ? 121.330 112.063 83.934  1.00 67.22  ?  186  ASP A C    1 
ATOM   5837  O  O    . ASP D  2 186  ? 121.365 112.694 82.885  1.00 67.52  ?  186  ASP A O    1 
ATOM   5838  C  CB   . ASP D  2 186  ? 123.371 110.728 84.638  1.00 72.92  ?  186  ASP A CB   1 
ATOM   5839  C  CG   . ASP D  2 186  ? 124.803 110.828 85.187  1.00 80.33  ?  186  ASP A CG   1 
ATOM   5840  O  OD1  . ASP D  2 186  ? 125.348 111.948 85.305  1.00 79.55  ?  186  ASP A OD1  1 
ATOM   5841  O  OD2  . ASP D  2 186  ? 125.407 109.763 85.422  1.00 88.26  ?  186  ASP A OD2  1 
ATOM   5842  N  N    . PHE D  2 187  ? 120.192 111.517 84.339  1.00 66.27  ?  187  PHE A N    1 
ATOM   5843  C  CA   . PHE D  2 187  ? 118.961 111.627 83.545  1.00 65.39  ?  187  PHE A CA   1 
ATOM   5844  C  C    . PHE D  2 187  ? 118.460 113.066 83.412  1.00 66.39  ?  187  PHE A C    1 
ATOM   5845  O  O    . PHE D  2 187  ? 117.909 113.451 82.382  1.00 68.61  ?  187  PHE A O    1 
ATOM   5846  C  CB   . PHE D  2 187  ? 117.852 110.769 84.157  1.00 68.62  ?  187  PHE A CB   1 
ATOM   5847  C  CG   . PHE D  2 187  ? 118.218 109.329 84.394  1.00 70.18  ?  187  PHE A CG   1 
ATOM   5848  C  CD1  . PHE D  2 187  ? 118.878 108.582 83.402  1.00 66.93  ?  187  PHE A CD1  1 
ATOM   5849  C  CD2  . PHE D  2 187  ? 117.929 108.733 85.629  1.00 69.63  ?  187  PHE A CD2  1 
ATOM   5850  C  CE1  . PHE D  2 187  ? 119.258 107.263 83.657  1.00 67.67  ?  187  PHE A CE1  1 
ATOM   5851  C  CE2  . PHE D  2 187  ? 118.310 107.409 85.876  1.00 68.80  ?  187  PHE A CE2  1 
ATOM   5852  C  CZ   . PHE D  2 187  ? 118.984 106.677 84.896  1.00 68.65  ?  187  PHE A CZ   1 
ATOM   5853  N  N    . PHE D  2 188  ? 118.672 113.903 84.425  1.00 67.72  ?  188  PHE A N    1 
ATOM   5854  C  CA   . PHE D  2 188  ? 118.273 115.312 84.383  1.00 67.30  ?  188  PHE A CA   1 
ATOM   5855  C  C    . PHE D  2 188  ? 119.327 116.267 83.803  1.00 65.69  ?  188  PHE A C    1 
ATOM   5856  O  O    . PHE D  2 188  ? 119.071 117.466 83.689  1.00 68.44  ?  188  PHE A O    1 
ATOM   5857  C  CB   . PHE D  2 188  ? 117.678 115.736 85.724  1.00 67.66  ?  188  PHE A CB   1 
ATOM   5858  C  CG   . PHE D  2 188  ? 116.340 115.085 85.975  1.00 71.87  ?  188  PHE A CG   1 
ATOM   5859  C  CD1  . PHE D  2 188  ? 115.191 115.615 85.372  1.00 70.60  ?  188  PHE A CD1  1 
ATOM   5860  C  CD2  . PHE D  2 188  ? 116.233 113.928 86.769  1.00 74.20  ?  188  PHE A CD2  1 
ATOM   5861  C  CE1  . PHE D  2 188  ? 113.955 114.967 85.515  1.00 73.20  ?  188  PHE A CE1  1 
ATOM   5862  C  CE2  . PHE D  2 188  ? 115.000 113.281 86.908  1.00 77.07  ?  188  PHE A CE2  1 
ATOM   5863  C  CZ   . PHE D  2 188  ? 113.861 113.794 86.275  1.00 77.93  ?  188  PHE A CZ   1 
ATOM   5864  N  N    . THR D  2 189  ? 120.485 115.775 83.366  1.00 66.42  ?  189  THR A N    1 
ATOM   5865  C  CA   . THR D  2 189  ? 121.532 116.635 82.790  1.00 67.49  ?  189  THR A CA   1 
ATOM   5866  C  C    . THR D  2 189  ? 122.170 116.118 81.508  1.00 73.10  ?  189  THR A C    1 
ATOM   5867  O  O    . THR D  2 189  ? 122.687 116.932 80.754  1.00 76.87  ?  189  THR A O    1 
ATOM   5868  C  CB   . THR D  2 189  ? 122.651 116.912 83.793  1.00 71.58  ?  189  THR A CB   1 
ATOM   5869  O  OG1  . THR D  2 189  ? 123.314 115.728 84.118  1.00 77.70  ?  189  THR A OG1  1 
ATOM   5870  C  CG2  . THR D  2 189  ? 122.185 117.605 85.074  1.00 64.56  ?  189  THR A CG2  1 
ATOM   5871  N  N    . VAL D  2 190  ? 122.150 114.817 81.216  1.00 73.25  ?  190  VAL A N    1 
ATOM   5872  C  CA   . VAL D  2 190  ? 122.737 114.264 79.982  1.00 71.57  ?  190  VAL A CA   1 
ATOM   5873  C  C    . VAL D  2 190  ? 121.791 114.340 78.779  1.00 74.10  ?  190  VAL A C    1 
ATOM   5874  O  O    . VAL D  2 190  ? 122.159 115.022 77.825  1.00 76.42  ?  190  VAL A O    1 
ATOM   5875  C  CB   . VAL D  2 190  ? 123.387 112.881 80.205  1.00 72.88  ?  190  VAL A CB   1 
ATOM   5876  C  CG1  . VAL D  2 190  ? 123.863 112.261 78.896  1.00 77.48  ?  190  VAL A CG1  1 
ATOM   5877  C  CG2  . VAL D  2 190  ? 124.590 113.004 81.135  1.00 73.26  ?  190  VAL A CG2  1 
ATOM   5878  N  N    . PRO D  2 191  ? 120.569 113.770 78.788  1.00 72.81  ?  191  PRO A N    1 
ATOM   5879  C  CA   . PRO D  2 191  ? 119.623 113.892 77.681  1.00 74.27  ?  191  PRO A CA   1 
ATOM   5880  C  C    . PRO D  2 191  ? 119.365 115.313 77.158  1.00 77.72  ?  191  PRO A C    1 
ATOM   5881  O  O    . PRO D  2 191  ? 119.414 115.503 75.943  1.00 79.92  ?  191  PRO A O    1 
ATOM   5882  C  CB   . PRO D  2 191  ? 118.327 113.237 78.158  1.00 73.78  ?  191  PRO A CB   1 
ATOM   5883  C  CG   . PRO D  2 191  ? 118.796 112.240 79.206  1.00 73.53  ?  191  PRO A CG   1 
ATOM   5884  C  CD   . PRO D  2 191  ? 120.024 112.907 79.819  1.00 72.66  ?  191  PRO A CD   1 
ATOM   5885  N  N    . PRO D  2 192  ? 119.150 116.359 77.986  1.00 76.57  ?  192  PRO A N    1 
ATOM   5886  C  CA   . PRO D  2 192  ? 118.815 117.683 77.474  1.00 76.38  ?  192  PRO A CA   1 
ATOM   5887  C  C    . PRO D  2 192  ? 119.941 118.344 76.687  1.00 79.76  ?  192  PRO A C    1 
ATOM   5888  O  O    . PRO D  2 192  ? 119.676 119.221 75.876  1.00 84.13  ?  192  PRO A O    1 
ATOM   5889  C  CB   . PRO D  2 192  ? 118.383 118.520 78.679  1.00 74.70  ?  192  PRO A CB   1 
ATOM   5890  C  CG   . PRO D  2 192  ? 118.986 117.802 79.869  1.00 75.80  ?  192  PRO A CG   1 
ATOM   5891  C  CD   . PRO D  2 192  ? 118.980 116.342 79.427  1.00 77.13  ?  192  PRO A CD   1 
ATOM   5892  N  N    . VAL D  2 193  ? 121.193 117.909 76.826  1.00 80.36  ?  193  VAL A N    1 
ATOM   5893  C  CA   . VAL D  2 193  ? 122.286 118.363 75.953  1.00 78.65  ?  193  VAL A CA   1 
ATOM   5894  C  C    . VAL D  2 193  ? 122.210 117.747 74.560  1.00 80.79  ?  193  VAL A C    1 
ATOM   5895  O  O    . VAL D  2 193  ? 122.425 118.439 73.571  1.00 83.48  ?  193  VAL A O    1 
ATOM   5896  C  CB   . VAL D  2 193  ? 123.650 118.094 76.608  1.00 78.43  ?  193  VAL A CB   1 
ATOM   5897  C  CG1  . VAL D  2 193  ? 124.831 118.313 75.666  1.00 79.11  ?  193  VAL A CG1  1 
ATOM   5898  C  CG2  . VAL D  2 193  ? 123.796 119.053 77.787  1.00 79.64  ?  193  VAL A CG2  1 
ATOM   5899  N  N    . PHE D  2 194  ? 121.837 116.480 74.429  1.00 83.93  ?  194  PHE A N    1 
ATOM   5900  C  CA   . PHE D  2 194  ? 121.616 115.894 73.110  1.00 84.95  ?  194  PHE A CA   1 
ATOM   5901  C  C    . PHE D  2 194  ? 120.404 116.509 72.412  1.00 85.10  ?  194  PHE A C    1 
ATOM   5902  O  O    . PHE D  2 194  ? 120.459 116.776 71.216  1.00 86.25  ?  194  PHE A O    1 
ATOM   5903  C  CB   . PHE D  2 194  ? 121.522 114.373 73.222  1.00 85.03  ?  194  PHE A CB   1 
ATOM   5904  C  CG   . PHE D  2 194  ? 122.737 113.718 73.844  1.00 85.18  ?  194  PHE A CG   1 
ATOM   5905  C  CD1  . PHE D  2 194  ? 124.038 114.140 73.519  1.00 81.72  ?  194  PHE A CD1  1 
ATOM   5906  C  CD2  . PHE D  2 194  ? 122.565 112.658 74.749  1.00 89.70  ?  194  PHE A CD2  1 
ATOM   5907  C  CE1  . PHE D  2 194  ? 125.154 113.531 74.111  1.00 86.00  ?  194  PHE A CE1  1 
ATOM   5908  C  CE2  . PHE D  2 194  ? 123.680 112.050 75.340  1.00 92.63  ?  194  PHE A CE2  1 
ATOM   5909  C  CZ   . PHE D  2 194  ? 124.974 112.484 75.025  1.00 90.48  ?  194  PHE A CZ   1 
ATOM   5910  N  N    . VAL D  2 195  ? 119.340 116.847 73.145  1.00 85.71  ?  195  VAL A N    1 
ATOM   5911  C  CA   . VAL D  2 195  ? 118.221 117.623 72.596  1.00 86.96  ?  195  VAL A CA   1 
ATOM   5912  C  C    . VAL D  2 195  ? 118.653 119.020 72.156  1.00 90.02  ?  195  VAL A C    1 
ATOM   5913  O  O    . VAL D  2 195  ? 118.236 119.477 71.098  1.00 93.62  ?  195  VAL A O    1 
ATOM   5914  C  CB   . VAL D  2 195  ? 117.076 117.718 73.612  1.00 88.12  ?  195  VAL A CB   1 
ATOM   5915  C  CG1  . VAL D  2 195  ? 115.947 118.625 73.143  1.00 89.07  ?  195  VAL A CG1  1 
ATOM   5916  C  CG2  . VAL D  2 195  ? 116.489 116.326 73.852  1.00 90.61  ?  195  VAL A CG2  1 
ATOM   5917  N  N    . SER D  2 196  ? 119.517 119.689 72.919  1.00 91.08  ?  196  SER A N    1 
ATOM   5918  C  CA   . SER D  2 196  ? 120.055 121.011 72.588  1.00 91.17  ?  196  SER A CA   1 
ATOM   5919  C  C    . SER D  2 196  ? 120.763 121.019 71.234  1.00 93.74  ?  196  SER A C    1 
ATOM   5920  O  O    . SER D  2 196  ? 120.470 121.855 70.384  1.00 96.33  ?  196  SER A O    1 
ATOM   5921  C  CB   . SER D  2 196  ? 121.008 121.483 73.701  1.00 90.71  ?  196  SER A CB   1 
ATOM   5922  O  OG   . SER D  2 196  ? 121.640 122.694 73.403  1.00 94.58  ?  196  SER A OG   1 
ATOM   5923  N  N    . VAL D  2 197  ? 121.643 120.048 70.998  1.00 96.56  ?  197  VAL A N    1 
ATOM   5924  C  CA   . VAL D  2 197  ? 122.370 119.920 69.724  1.00 99.22  ?  197  VAL A CA   1 
ATOM   5925  C  C    . VAL D  2 197  ? 121.456 119.534 68.569  1.00 96.36  ?  197  VAL A C    1 
ATOM   5926  O  O    . VAL D  2 197  ? 121.569 120.087 67.479  1.00 96.15  ?  197  VAL A O    1 
ATOM   5927  C  CB   . VAL D  2 197  ? 123.505 118.901 69.870  1.00 100.24 ?  197  VAL A CB   1 
ATOM   5928  C  CG1  . VAL D  2 197  ? 124.175 118.532 68.552  1.00 93.97  ?  197  VAL A CG1  1 
ATOM   5929  C  CG2  . VAL D  2 197  ? 124.577 119.468 70.785  1.00 99.93  ?  197  VAL A CG2  1 
ATOM   5930  N  N    . TYR D  2 198  ? 120.508 118.630 68.796  1.00 97.51  ?  198  TYR A N    1 
ATOM   5931  C  CA   . TYR D  2 198  ? 119.548 118.244 67.774  1.00 100.03 ?  198  TYR A CA   1 
ATOM   5932  C  C    . TYR D  2 198  ? 118.621 119.398 67.356  1.00 99.71  ?  198  TYR A C    1 
ATOM   5933  O  O    . TYR D  2 198  ? 118.418 119.623 66.164  1.00 98.44  ?  198  TYR A O    1 
ATOM   5934  C  CB   . TYR D  2 198  ? 118.753 117.041 68.272  1.00 102.64 ?  198  TYR A CB   1 
ATOM   5935  C  CG   . TYR D  2 198  ? 117.561 116.716 67.404  1.00 103.07 ?  198  TYR A CG   1 
ATOM   5936  C  CD1  . TYR D  2 198  ? 117.757 116.231 66.102  1.00 104.67 ?  198  TYR A CD1  1 
ATOM   5937  C  CD2  . TYR D  2 198  ? 116.260 116.958 67.876  1.00 104.07 ?  198  TYR A CD2  1 
ATOM   5938  C  CE1  . TYR D  2 198  ? 116.657 116.025 65.256  1.00 106.64 ?  198  TYR A CE1  1 
ATOM   5939  C  CE2  . TYR D  2 198  ? 115.154 116.743 67.035  1.00 108.24 ?  198  TYR A CE2  1 
ATOM   5940  C  CZ   . TYR D  2 198  ? 115.350 116.278 65.722  1.00 110.58 ?  198  TYR A CZ   1 
ATOM   5941  O  OH   . TYR D  2 198  ? 114.327 116.076 64.873  1.00 114.37 ?  198  TYR A OH   1 
ATOM   5942  N  N    . LEU D  2 199  ? 118.063 120.149 68.314  1.00 103.02 ?  199  LEU A N    1 
ATOM   5943  C  CA   . LEU D  2 199  ? 117.188 121.299 68.045  1.00 102.54 ?  199  LEU A CA   1 
ATOM   5944  C  C    . LEU D  2 199  ? 117.947 122.579 67.664  1.00 104.20 ?  199  LEU A C    1 
ATOM   5945  O  O    . LEU D  2 199  ? 117.323 123.540 67.220  1.00 102.08 ?  199  LEU A O    1 
ATOM   5946  C  CB   . LEU D  2 199  ? 116.288 121.575 69.264  1.00 98.18  ?  199  LEU A CB   1 
ATOM   5947  C  CG   . LEU D  2 199  ? 115.262 120.482 69.601  1.00 97.54  ?  199  LEU A CG   1 
ATOM   5948  C  CD1  . LEU D  2 199  ? 114.419 120.940 70.789  1.00 97.65  ?  199  LEU A CD1  1 
ATOM   5949  C  CD2  . LEU D  2 199  ? 114.310 120.202 68.445  1.00 100.02 ?  199  LEU A CD2  1 
ATOM   5950  N  N    . ASN D  2 200  ? 119.269 122.619 67.827  1.00 106.53 ?  200  ASN A N    1 
ATOM   5951  C  CA   . ASN D  2 200  ? 120.109 123.795 67.589  1.00 110.24 ?  200  ASN A CA   1 
ATOM   5952  C  C    . ASN D  2 200  ? 119.748 125.001 68.496  1.00 111.85 ?  200  ASN A C    1 
ATOM   5953  O  O    . ASN D  2 200  ? 119.789 126.159 68.070  1.00 114.42 ?  200  ASN A O    1 
ATOM   5954  C  CB   . ASN D  2 200  ? 120.111 124.100 66.079  1.00 114.16 ?  200  ASN A CB   1 
ATOM   5955  C  CG   . ASN D  2 200  ? 121.445 124.566 65.551  1.00 121.43 ?  200  ASN A CG   1 
ATOM   5956  O  OD1  . ASN D  2 200  ? 122.506 124.115 65.952  1.00 122.24 ?  200  ASN A OD1  1 
ATOM   5957  N  ND2  . ASN D  2 200  ? 121.424 125.429 64.566  1.00 124.61 ?  200  ASN A ND2  1 
ATOM   5958  N  N    . ARG D  2 201  ? 119.341 124.716 69.745  1.00 109.84 ?  201  ARG A N    1 
ATOM   5959  C  CA   . ARG D  2 201  ? 118.734 125.635 70.738  1.00 105.88 ?  201  ARG A CA   1 
ATOM   5960  C  C    . ARG D  2 201  ? 119.235 125.352 72.152  1.00 102.67 ?  201  ARG A C    1 
ATOM   5961  O  O    . ARG D  2 201  ? 119.749 124.268 72.413  1.00 105.86 ?  201  ARG A O    1 
ATOM   5962  C  CB   . ARG D  2 201  ? 117.204 125.482 70.727  1.00 103.57 ?  201  ARG A CB   1 
ATOM   5963  C  CG   . ARG D  2 201  ? 116.542 126.052 69.470  1.00 107.74 ?  201  ARG A CG   1 
ATOM   5964  C  CD   . ARG D  2 201  ? 115.056 125.692 69.419  1.00 111.83 ?  201  ARG A CD   1 
ATOM   5965  N  NE   . ARG D  2 201  ? 114.267 126.455 70.404  1.00 115.93 ?  201  ARG A NE   1 
ATOM   5966  C  CZ   . ARG D  2 201  ? 113.515 127.510 70.163  1.00 118.97 ?  201  ARG A CZ   1 
ATOM   5967  N  NH1  . ARG D  2 201  ? 112.812 128.039 71.115  1.00 122.23 ?  201  ARG A NH1  1 
ATOM   5968  N  NH2  . ARG D  2 201  ? 113.433 128.055 68.987  1.00 121.17 ?  201  ARG A NH2  1 
ATOM   5969  N  N    . SER D  2 202  ? 119.049 126.276 73.092  1.00 98.05  ?  202  SER A N    1 
ATOM   5970  C  CA   . SER D  2 202  ? 119.363 126.058 74.501  1.00 95.97  ?  202  SER A CA   1 
ATOM   5971  C  C    . SER D  2 202  ? 118.241 126.529 75.408  1.00 91.34  ?  202  SER A C    1 
ATOM   5972  O  O    . SER D  2 202  ? 117.518 127.475 75.111  1.00 90.52  ?  202  SER A O    1 
ATOM   5973  C  CB   . SER D  2 202  ? 120.699 126.712 74.861  1.00 100.35 ?  202  SER A CB   1 
ATOM   5974  O  OG   . SER D  2 202  ? 120.624 128.113 74.781  1.00 103.76 ?  202  SER A OG   1 
ATOM   5975  N  N    . TRP D  2 203  ? 118.093 125.854 76.546  1.00 89.73  ?  203  TRP A N    1 
ATOM   5976  C  CA   . TRP D  2 203  ? 117.236 126.273 77.648  1.00 86.89  ?  203  TRP A CA   1 
ATOM   5977  C  C    . TRP D  2 203  ? 118.022 126.148 78.952  1.00 83.40  ?  203  TRP A C    1 
ATOM   5978  O  O    . TRP D  2 203  ? 118.600 125.094 79.224  1.00 84.67  ?  203  TRP A O    1 
ATOM   5979  C  CB   . TRP D  2 203  ? 115.958 125.425 77.653  1.00 86.97  ?  203  TRP A CB   1 
ATOM   5980  C  CG   . TRP D  2 203  ? 114.985 125.704 78.756  1.00 86.65  ?  203  TRP A CG   1 
ATOM   5981  C  CD1  . TRP D  2 203  ? 114.471 126.913 79.058  1.00 87.92  ?  203  TRP A CD1  1 
ATOM   5982  C  CD2  . TRP D  2 203  ? 114.377 124.778 79.706  1.00 86.07  ?  203  TRP A CD2  1 
ATOM   5983  N  NE1  . TRP D  2 203  ? 113.612 126.804 80.129  1.00 82.05  ?  203  TRP A NE1  1 
ATOM   5984  C  CE2  . TRP D  2 203  ? 113.514 125.508 80.569  1.00 83.42  ?  203  TRP A CE2  1 
ATOM   5985  C  CE3  . TRP D  2 203  ? 114.476 123.393 79.933  1.00 87.84  ?  203  TRP A CE3  1 
ATOM   5986  C  CZ2  . TRP D  2 203  ? 112.780 124.903 81.593  1.00 83.00  ?  203  TRP A CZ2  1 
ATOM   5987  C  CZ3  . TRP D  2 203  ? 113.735 122.766 80.951  1.00 86.74  ?  203  TRP A CZ3  1 
ATOM   5988  C  CH2  . TRP D  2 203  ? 112.888 123.517 81.783  1.00 83.80  ?  203  TRP A CH2  1 
ATOM   5989  N  N    . LEU D  2 204  ? 118.048 127.184 79.785  1.00 80.07  ?  204  LEU A N    1 
ATOM   5990  C  CA   . LEU D  2 204  ? 118.664 127.128 81.104  1.00 77.58  ?  204  LEU A CA   1 
ATOM   5991  C  C    . LEU D  2 204  ? 117.697 126.474 82.101  1.00 78.43  ?  204  LEU A C    1 
ATOM   5992  O  O    . LEU D  2 204  ? 117.235 127.108 83.050  1.00 82.50  ?  204  LEU A O    1 
ATOM   5993  C  CB   . LEU D  2 204  ? 119.129 128.530 81.525  1.00 80.77  ?  204  LEU A CB   1 
ATOM   5994  C  CG   . LEU D  2 204  ? 120.105 128.443 82.711  1.00 78.40  ?  204  LEU A CG   1 
ATOM   5995  C  CD1  . LEU D  2 204  ? 121.532 128.204 82.230  1.00 79.14  ?  204  LEU A CD1  1 
ATOM   5996  C  CD2  . LEU D  2 204  ? 120.059 129.736 83.503  1.00 74.93  ?  204  LEU A CD2  1 
ATOM   5997  N  N    . GLY D  2 205  ? 117.328 125.227 81.848  1.00 73.84  ?  205  GLY A N    1 
ATOM   5998  C  CA   . GLY D  2 205  ? 116.350 124.486 82.629  1.00 71.62  ?  205  GLY A CA   1 
ATOM   5999  C  C    . GLY D  2 205  ? 116.936 123.912 83.903  1.00 66.48  ?  205  GLY A C    1 
ATOM   6000  O  O    . GLY D  2 205  ? 117.434 124.626 84.770  1.00 68.16  ?  205  GLY A O    1 
ATOM   6001  N  N    . LEU D  2 206  ? 116.930 122.593 84.011  1.00 65.70  ?  206  LEU A N    1 
ATOM   6002  C  CA   . LEU D  2 206  ? 117.477 121.881 85.165  1.00 64.58  ?  206  LEU A CA   1 
ATOM   6003  C  C    . LEU D  2 206  ? 119.009 121.761 85.156  1.00 61.63  ?  206  LEU A C    1 
ATOM   6004  O  O    . LEU D  2 206  ? 119.573 120.986 85.913  1.00 64.17  ?  206  LEU A O    1 
ATOM   6005  C  CB   . LEU D  2 206  ? 116.761 120.535 85.313  1.00 66.07  ?  206  LEU A CB   1 
ATOM   6006  C  CG   . LEU D  2 206  ? 115.230 120.625 85.405  1.00 64.35  ?  206  LEU A CG   1 
ATOM   6007  C  CD1  . LEU D  2 206  ? 114.659 119.220 85.462  1.00 65.11  ?  206  LEU A CD1  1 
ATOM   6008  C  CD2  . LEU D  2 206  ? 114.766 121.369 86.650  1.00 58.40  ?  206  LEU A CD2  1 
ATOM   6009  N  N    . ARG D  2 207  ? 119.673 122.560 84.327  1.00 60.99  ?  207  ARG A N    1 
ATOM   6010  C  CA   . ARG D  2 207  ? 121.134 122.530 84.232  1.00 58.67  ?  207  ARG A CA   1 
ATOM   6011  C  C    . ARG D  2 207  ? 121.839 122.662 85.586  1.00 56.90  ?  207  ARG A C    1 
ATOM   6012  O  O    . ARG D  2 207  ? 122.890 122.065 85.808  1.00 61.60  ?  207  ARG A O    1 
ATOM   6013  C  CB   . ARG D  2 207  ? 121.631 123.611 83.272  1.00 61.96  ?  207  ARG A CB   1 
ATOM   6014  C  CG   . ARG D  2 207  ? 121.631 123.185 81.814  1.00 67.22  ?  207  ARG A CG   1 
ATOM   6015  C  CD   . ARG D  2 207  ? 121.777 124.381 80.889  1.00 81.21  ?  207  ARG A CD   1 
ATOM   6016  N  NE   . ARG D  2 207  ? 123.132 124.498 80.363  1.00 86.22  ?  207  ARG A NE   1 
ATOM   6017  C  CZ   . ARG D  2 207  ? 123.645 123.692 79.441  1.00 85.02  ?  207  ARG A CZ   1 
ATOM   6018  N  NH1  . ARG D  2 207  ? 124.889 123.870 79.019  1.00 83.93  ?  207  ARG A NH1  1 
ATOM   6019  N  NH2  . ARG D  2 207  ? 122.914 122.707 78.939  1.00 83.51  ?  207  ARG A NH2  1 
ATOM   6020  N  N    . PHE D  2 208  ? 121.254 123.448 86.483  1.00 56.19  ?  208  PHE A N    1 
ATOM   6021  C  CA   . PHE D  2 208  ? 121.803 123.656 87.818  1.00 55.15  ?  208  PHE A CA   1 
ATOM   6022  C  C    . PHE D  2 208  ? 122.047 122.354 88.592  1.00 54.41  ?  208  PHE A C    1 
ATOM   6023  O  O    . PHE D  2 208  ? 122.888 122.340 89.486  1.00 58.35  ?  208  PHE A O    1 
ATOM   6024  C  CB   . PHE D  2 208  ? 120.900 124.609 88.594  1.00 53.80  ?  208  PHE A CB   1 
ATOM   6025  C  CG   . PHE D  2 208  ? 119.526 124.072 88.924  1.00 53.77  ?  208  PHE A CG   1 
ATOM   6026  C  CD1  . PHE D  2 208  ? 119.348 123.238 90.035  1.00 51.45  ?  208  PHE A CD1  1 
ATOM   6027  C  CD2  . PHE D  2 208  ? 118.430 124.388 88.109  1.00 54.87  ?  208  PHE A CD2  1 
ATOM   6028  C  CE1  . PHE D  2 208  ? 118.097 122.665 90.300  1.00 51.12  ?  208  PHE A CE1  1 
ATOM   6029  C  CE2  . PHE D  2 208  ? 117.174 123.827 88.384  1.00 54.14  ?  208  PHE A CE2  1 
ATOM   6030  C  CZ   . PHE D  2 208  ? 117.015 122.941 89.454  1.00 51.83  ?  208  PHE A CZ   1 
ATOM   6031  N  N    . LEU D  2 209  ? 121.386 121.244 88.251  1.00 54.05  ?  209  LEU A N    1 
ATOM   6032  C  CA   . LEU D  2 209  ? 121.598 119.944 88.886  1.00 54.06  ?  209  LEU A CA   1 
ATOM   6033  C  C    . LEU D  2 209  ? 123.007 119.383 88.676  1.00 56.34  ?  209  LEU A C    1 
ATOM   6034  O  O    . LEU D  2 209  ? 123.401 118.482 89.397  1.00 62.72  ?  209  LEU A O    1 
ATOM   6035  C  CB   . LEU D  2 209  ? 120.538 118.937 88.428  1.00 56.07  ?  209  LEU A CB   1 
ATOM   6036  C  CG   . LEU D  2 209  ? 119.114 119.283 88.882  1.00 53.62  ?  209  LEU A CG   1 
ATOM   6037  C  CD1  . LEU D  2 209  ? 118.140 118.337 88.202  1.00 59.89  ?  209  LEU A CD1  1 
ATOM   6038  C  CD2  . LEU D  2 209  ? 118.913 119.094 90.386  1.00 51.54  ?  209  LEU A CD2  1 
ATOM   6039  N  N    . ARG D  2 210  ? 123.812 120.047 87.856  1.00 52.95  ?  210  ARG A N    1 
ATOM   6040  C  CA   . ARG D  2 210  ? 125.197 119.631 87.671  1.00 54.56  ?  210  ARG A CA   1 
ATOM   6041  C  C    . ARG D  2 210  ? 125.980 119.760 88.993  1.00 57.60  ?  210  ARG A C    1 
ATOM   6042  O  O    . ARG D  2 210  ? 126.911 118.997 89.241  1.00 64.35  ?  210  ARG A O    1 
ATOM   6043  C  CB   . ARG D  2 210  ? 125.865 120.460 86.575  1.00 54.80  ?  210  ARG A CB   1 
ATOM   6044  C  CG   . ARG D  2 210  ? 125.421 120.095 85.168  1.00 59.47  ?  210  ARG A CG   1 
ATOM   6045  C  CD   . ARG D  2 210  ? 125.741 121.204 84.181  1.00 60.64  ?  210  ARG A CD   1 
ATOM   6046  N  NE   . ARG D  2 210  ? 125.228 120.911 82.846  1.00 66.86  ?  210  ARG A NE   1 
ATOM   6047  C  CZ   . ARG D  2 210  ? 125.896 121.142 81.722  1.00 72.11  ?  210  ARG A CZ   1 
ATOM   6048  N  NH1  . ARG D  2 210  ? 125.351 120.843 80.552  1.00 71.01  ?  210  ARG A NH1  1 
ATOM   6049  N  NH2  . ARG D  2 210  ? 127.110 121.672 81.766  1.00 74.36  ?  210  ARG A NH2  1 
ATOM   6050  N  N    . ALA D  2 211  ? 125.602 120.730 89.829  1.00 55.31  ?  211  ALA A N    1 
ATOM   6051  C  CA   . ALA D  2 211  ? 126.236 120.957 91.119  1.00 53.68  ?  211  ALA A CA   1 
ATOM   6052  C  C    . ALA D  2 211  ? 126.111 119.747 92.067  1.00 54.37  ?  211  ALA A C    1 
ATOM   6053  O  O    . ALA D  2 211  ? 126.882 119.616 93.018  1.00 57.51  ?  211  ALA A O    1 
ATOM   6054  C  CB   . ALA D  2 211  ? 125.642 122.225 91.724  1.00 47.25  ?  211  ALA A CB   1 
ATOM   6055  N  N    . LEU D  2 212  ? 125.192 118.810 91.827  1.00 52.54  ?  212  LEU A N    1 
ATOM   6056  C  CA   . LEU D  2 212  ? 125.083 117.580 92.604  1.00 56.01  ?  212  LEU A CA   1 
ATOM   6057  C  C    . LEU D  2 212  ? 126.216 116.588 92.349  1.00 61.35  ?  212  LEU A C    1 
ATOM   6058  O  O    . LEU D  2 212  ? 126.446 115.726 93.190  1.00 67.38  ?  212  LEU A O    1 
ATOM   6059  C  CB   . LEU D  2 212  ? 123.704 116.953 92.393  1.00 52.90  ?  212  LEU A CB   1 
ATOM   6060  C  CG   . LEU D  2 212  ? 122.542 117.785 92.952  1.00 53.77  ?  212  LEU A CG   1 
ATOM   6061  C  CD1  . LEU D  2 212  ? 121.218 117.095 92.642  1.00 59.19  ?  212  LEU A CD1  1 
ATOM   6062  C  CD2  . LEU D  2 212  ? 122.602 117.941 94.473  1.00 55.63  ?  212  LEU A CD2  1 
ATOM   6063  N  N    . ARG D  2 213  ? 126.999 116.731 91.272  1.00 58.83  ?  213  ARG A N    1 
ATOM   6064  C  CA   . ARG D  2 213  ? 128.181 115.891 91.041  1.00 59.53  ?  213  ARG A CA   1 
ATOM   6065  C  C    . ARG D  2 213  ? 129.305 116.113 92.045  1.00 63.30  ?  213  ARG A C    1 
ATOM   6066  O  O    . ARG D  2 213  ? 130.098 115.205 92.264  1.00 66.52  ?  213  ARG A O    1 
ATOM   6067  C  CB   . ARG D  2 213  ? 128.708 116.072 89.619  1.00 55.20  ?  213  ARG A CB   1 
ATOM   6068  C  CG   . ARG D  2 213  ? 127.751 115.482 88.585  1.00 59.31  ?  213  ARG A CG   1 
ATOM   6069  C  CD   . ARG D  2 213  ? 128.473 115.251 87.259  1.00 66.22  ?  213  ARG A CD   1 
ATOM   6070  N  NE   . ARG D  2 213  ? 127.564 114.609 86.298  1.00 72.52  ?  213  ARG A NE   1 
ATOM   6071  C  CZ   . ARG D  2 213  ? 126.902 115.190 85.318  1.00 71.39  ?  213  ARG A CZ   1 
ATOM   6072  N  NH1  . ARG D  2 213  ? 126.042 114.513 84.634  1.00 69.56  ?  213  ARG A NH1  1 
ATOM   6073  N  NH2  . ARG D  2 213  ? 127.070 116.440 85.009  1.00 70.56  ?  213  ARG A NH2  1 
ATOM   6074  N  N    . LEU D  2 214  ? 129.354 117.262 92.721  1.00 62.30  ?  214  LEU A N    1 
ATOM   6075  C  CA   . LEU D  2 214  ? 130.359 117.532 93.752  1.00 59.90  ?  214  LEU A CA   1 
ATOM   6076  C  C    . LEU D  2 214  ? 130.251 116.568 94.946  1.00 61.56  ?  214  LEU A C    1 
ATOM   6077  O  O    . LEU D  2 214  ? 131.241 116.315 95.622  1.00 65.72  ?  214  LEU A O    1 
ATOM   6078  C  CB   . LEU D  2 214  ? 130.248 118.982 94.245  1.00 59.72  ?  214  LEU A CB   1 
ATOM   6079  C  CG   . LEU D  2 214  ? 130.260 120.085 93.174  1.00 60.72  ?  214  LEU A CG   1 
ATOM   6080  C  CD1  . LEU D  2 214  ? 130.199 121.442 93.865  1.00 56.11  ?  214  LEU A CD1  1 
ATOM   6081  C  CD2  . LEU D  2 214  ? 131.514 120.049 92.317  1.00 60.16  ?  214  LEU A CD2  1 
ATOM   6082  N  N    . ILE D  2 215  ? 129.081 115.970 95.194  1.00 63.45  ?  215  ILE A N    1 
ATOM   6083  C  CA   . ILE D  2 215  ? 128.871 115.003 96.279  1.00 67.22  ?  215  ILE A CA   1 
ATOM   6084  C  C    . ILE D  2 215  ? 129.757 113.759 96.121  1.00 69.66  ?  215  ILE A C    1 
ATOM   6085  O  O    . ILE D  2 215  ? 130.171 113.160 97.106  1.00 73.07  ?  215  ILE A O    1 
ATOM   6086  C  CB   . ILE D  2 215  ? 127.376 114.631 96.368  1.00 68.15  ?  215  ILE A CB   1 
ATOM   6087  C  CG1  . ILE D  2 215  ? 126.544 115.860 96.781  1.00 63.17  ?  215  ILE A CG1  1 
ATOM   6088  C  CG2  . ILE D  2 215  ? 127.137 113.482 97.358  1.00 76.37  ?  215  ILE A CG2  1 
ATOM   6089  C  CD1  . ILE D  2 215  ? 125.040 115.687 96.588  1.00 67.91  ?  215  ILE A CD1  1 
ATOM   6090  N  N    . GLN D  2 216  ? 130.095 113.388 94.892  1.00 67.50  ?  216  GLN A N    1 
ATOM   6091  C  CA   . GLN D  2 216  ? 130.936 112.210 94.671  1.00 73.23  ?  216  GLN A CA   1 
ATOM   6092  C  C    . GLN D  2 216  ? 132.457 112.441 94.790  1.00 68.03  ?  216  GLN A C    1 
ATOM   6093  O  O    . GLN D  2 216  ? 133.235 111.519 94.554  1.00 70.55  ?  216  GLN A O    1 
ATOM   6094  C  CB   . GLN D  2 216  ? 130.637 111.617 93.290  1.00 73.65  ?  216  GLN A CB   1 
ATOM   6095  C  CG   . GLN D  2 216  ? 129.156 111.466 92.983  1.00 77.39  ?  216  GLN A CG   1 
ATOM   6096  C  CD   . GLN D  2 216  ? 128.477 110.447 93.874  1.00 85.82  ?  216  GLN A CD   1 
ATOM   6097  O  OE1  . GLN D  2 216  ? 129.082 109.455 94.275  1.00 85.53  ?  216  GLN A OE1  1 
ATOM   6098  N  NE2  . GLN D  2 216  ? 127.209 110.689 94.188  1.00 87.50  ?  216  GLN A NE2  1 
ATOM   6099  N  N    . PHE D  2 217  ? 132.879 113.651 95.150  1.00 65.03  ?  217  PHE A N    1 
ATOM   6100  C  CA   . PHE D  2 217  ? 134.304 113.955 95.237  1.00 63.48  ?  217  PHE A CA   1 
ATOM   6101  C  C    . PHE D  2 217  ? 134.986 113.239 96.396  1.00 65.68  ?  217  PHE A C    1 
ATOM   6102  O  O    . PHE D  2 217  ? 136.103 112.760 96.233  1.00 66.47  ?  217  PHE A O    1 
ATOM   6103  C  CB   . PHE D  2 217  ? 134.508 115.464 95.320  1.00 63.33  ?  217  PHE A CB   1 
ATOM   6104  C  CG   . PHE D  2 217  ? 134.286 116.234 94.025  1.00 65.40  ?  217  PHE A CG   1 
ATOM   6105  C  CD1  . PHE D  2 217  ? 133.792 115.620 92.850  1.00 65.20  ?  217  PHE A CD1  1 
ATOM   6106  C  CD2  . PHE D  2 217  ? 134.616 117.599 94.003  1.00 65.38  ?  217  PHE A CD2  1 
ATOM   6107  C  CE1  . PHE D  2 217  ? 133.642 116.363 91.675  1.00 63.66  ?  217  PHE A CE1  1 
ATOM   6108  C  CE2  . PHE D  2 217  ? 134.480 118.338 92.818  1.00 65.98  ?  217  PHE A CE2  1 
ATOM   6109  C  CZ   . PHE D  2 217  ? 134.002 117.718 91.655  1.00 64.82  ?  217  PHE A CZ   1 
ATOM   6110  N  N    . SER D  2 218  ? 134.327 113.093 97.541  1.00 65.44  ?  218  SER A N    1 
ATOM   6111  C  CA   . SER D  2 218  ? 134.896 112.335 98.651  1.00 63.70  ?  218  SER A CA   1 
ATOM   6112  C  C    . SER D  2 218  ? 135.041 110.856 98.307  1.00 66.30  ?  218  SER A C    1 
ATOM   6113  O  O    . SER D  2 218  ? 136.035 110.252 98.684  1.00 69.06  ?  218  SER A O    1 
ATOM   6114  C  CB   . SER D  2 218  ? 134.057 112.513 99.911  1.00 63.99  ?  218  SER A CB   1 
ATOM   6115  O  OG   . SER D  2 218  ? 132.743 112.044 99.727  1.00 75.41  ?  218  SER A OG   1 
ATOM   6116  N  N    . GLU D  2 219  ? 134.113 110.260 97.560  1.00 66.20  ?  219  GLU A N    1 
ATOM   6117  C  CA   . GLU D  2 219  ? 134.220 108.882 97.087  1.00 66.02  ?  219  GLU A CA   1 
ATOM   6118  C  C    . GLU D  2 219  ? 135.389 108.721 96.115  1.00 65.80  ?  219  GLU A C    1 
ATOM   6119  O  O    . GLU D  2 219  ? 136.218 107.841 96.306  1.00 69.74  ?  219  GLU A O    1 
ATOM   6120  C  CB   . GLU D  2 219  ? 132.891 108.438 96.456  1.00 68.59  ?  219  GLU A CB   1 
ATOM   6121  C  CG   . GLU D  2 219  ? 132.909 106.950 96.099  1.00 75.36  ?  219  GLU A CG   1 
ATOM   6122  C  CD   . GLU D  2 219  ? 131.714 106.538 95.243  1.00 83.80  ?  219  GLU A CD   1 
ATOM   6123  O  OE1  . GLU D  2 219  ? 131.695 106.880 94.040  1.00 86.27  ?  219  GLU A OE1  1 
ATOM   6124  O  OE2  . GLU D  2 219  ? 130.812 105.834 95.757  1.00 88.93  ?  219  GLU A OE2  1 
ATOM   6125  N  N    . ILE D  2 220  ? 135.526 109.609 95.131  1.00 63.46  ?  220  ILE A N    1 
ATOM   6126  C  CA   . ILE D  2 220  ? 136.644 109.580 94.187  1.00 60.75  ?  220  ILE A CA   1 
ATOM   6127  C  C    . ILE D  2 220  ? 137.993 109.694 94.902  1.00 63.05  ?  220  ILE A C    1 
ATOM   6128  O  O    . ILE D  2 220  ? 138.915 108.926 94.624  1.00 65.74  ?  220  ILE A O    1 
ATOM   6129  C  CB   . ILE D  2 220  ? 136.477 110.684 93.133  1.00 60.72  ?  220  ILE A CB   1 
ATOM   6130  C  CG1  . ILE D  2 220  ? 135.317 110.340 92.182  1.00 61.43  ?  220  ILE A CG1  1 
ATOM   6131  C  CG2  . ILE D  2 220  ? 137.771 110.883 92.334  1.00 63.46  ?  220  ILE A CG2  1 
ATOM   6132  C  CD1  . ILE D  2 220  ? 134.786 111.551 91.417  1.00 60.15  ?  220  ILE A CD1  1 
ATOM   6133  N  N    . LEU D  2 221  ? 138.134 110.599 95.862  1.00 62.89  ?  221  LEU A N    1 
ATOM   6134  C  CA   . LEU D  2 221  ? 139.381 110.760 96.602  1.00 64.74  ?  221  LEU A CA   1 
ATOM   6135  C  C    . LEU D  2 221  ? 139.676 109.593 97.557  1.00 67.61  ?  221  LEU A C    1 
ATOM   6136  O  O    . LEU D  2 221  ? 140.838 109.294 97.815  1.00 69.34  ?  221  LEU A O    1 
ATOM   6137  C  CB   . LEU D  2 221  ? 139.345 112.095 97.352  1.00 66.37  ?  221  LEU A CB   1 
ATOM   6138  C  CG   . LEU D  2 221  ? 139.347 113.339 96.456  1.00 63.15  ?  221  LEU A CG   1 
ATOM   6139  C  CD1  . LEU D  2 221  ? 139.095 114.569 97.328  1.00 64.62  ?  221  LEU A CD1  1 
ATOM   6140  C  CD2  . LEU D  2 221  ? 140.675 113.535 95.733  1.00 60.80  ?  221  LEU A CD2  1 
ATOM   6141  N  N    . GLN D  2 222  ? 138.658 108.910 98.072  1.00 66.18  ?  222  GLN A N    1 
ATOM   6142  C  CA   . GLN D  2 222  ? 138.821 107.637 98.771  1.00 64.50  ?  222  GLN A CA   1 
ATOM   6143  C  C    . GLN D  2 222  ? 139.245 106.505 97.832  1.00 65.60  ?  222  GLN A C    1 
ATOM   6144  O  O    . GLN D  2 222  ? 140.117 105.727 98.196  1.00 70.48  ?  222  GLN A O    1 
ATOM   6145  C  CB   . GLN D  2 222  ? 137.547 107.260 99.524  1.00 61.59  ?  222  GLN A CB   1 
ATOM   6146  C  CG   . GLN D  2 222  ? 137.349 108.079 100.802 1.00 64.74  ?  222  GLN A CG   1 
ATOM   6147  C  CD   . GLN D  2 222  ? 135.931 107.997 101.340 1.00 73.40  ?  222  GLN A CD   1 
ATOM   6148  O  OE1  . GLN D  2 222  ? 135.504 107.042 101.960 1.00 80.56  ?  222  GLN A OE1  1 
ATOM   6149  N  NE2  . GLN D  2 222  ? 135.124 108.989 101.084 1.00 73.81  ?  222  GLN A NE2  1 
ATOM   6150  N  N    . PHE D  2 223  ? 138.706 106.412 96.619  1.00 65.34  ?  223  PHE A N    1 
ATOM   6151  C  CA   . PHE D  2 223  ? 139.163 105.437 95.627  1.00 64.99  ?  223  PHE A CA   1 
ATOM   6152  C  C    . PHE D  2 223  ? 140.634 105.633 95.269  1.00 67.15  ?  223  PHE A C    1 
ATOM   6153  O  O    . PHE D  2 223  ? 141.403 104.682 95.253  1.00 72.93  ?  223  PHE A O    1 
ATOM   6154  C  CB   . PHE D  2 223  ? 138.322 105.518 94.338  1.00 66.30  ?  223  PHE A CB   1 
ATOM   6155  C  CG   . PHE D  2 223  ? 136.951 104.895 94.372  1.00 67.96  ?  223  PHE A CG   1 
ATOM   6156  C  CD1  . PHE D  2 223  ? 136.728 103.732 95.116  1.00 70.34  ?  223  PHE A CD1  1 
ATOM   6157  C  CD2  . PHE D  2 223  ? 135.896 105.436 93.634  1.00 67.14  ?  223  PHE A CD2  1 
ATOM   6158  C  CE1  . PHE D  2 223  ? 135.457 103.160 95.177  1.00 72.11  ?  223  PHE A CE1  1 
ATOM   6159  C  CE2  . PHE D  2 223  ? 134.633 104.843 93.655  1.00 70.86  ?  223  PHE A CE2  1 
ATOM   6160  C  CZ   . PHE D  2 223  ? 134.412 103.707 94.437  1.00 72.49  ?  223  PHE A CZ   1 
ATOM   6161  N  N    . LEU D  2 224  ? 141.039 106.880 95.020  1.00 70.82  ?  224  LEU A N    1 
ATOM   6162  C  CA   . LEU D  2 224  ? 142.414 107.249 94.698  1.00 70.66  ?  224  LEU A CA   1 
ATOM   6163  C  C    . LEU D  2 224  ? 143.406 107.097 95.857  1.00 74.47  ?  224  LEU A C    1 
ATOM   6164  O  O    . LEU D  2 224  ? 144.580 107.409 95.674  1.00 81.39  ?  224  LEU A O    1 
ATOM   6165  C  CB   . LEU D  2 224  ? 142.421 108.684 94.156  1.00 69.84  ?  224  LEU A CB   1 
ATOM   6166  C  CG   . LEU D  2 224  ? 141.775 108.824 92.772  1.00 72.94  ?  224  LEU A CG   1 
ATOM   6167  C  CD1  . LEU D  2 224  ? 141.576 110.293 92.433  1.00 75.30  ?  224  LEU A CD1  1 
ATOM   6168  C  CD2  . LEU D  2 224  ? 142.677 108.227 91.705  1.00 81.73  ?  224  LEU A CD2  1 
ATOM   6169  N  N    . ASN D  2 225  ? 142.979 106.631 97.035  1.00 76.40  ?  225  ASN A N    1 
ATOM   6170  C  CA   . ASN D  2 225  ? 143.833 106.472 98.211  1.00 79.67  ?  225  ASN A CA   1 
ATOM   6171  C  C    . ASN D  2 225  ? 144.445 107.797 98.698  1.00 81.91  ?  225  ASN A C    1 
ATOM   6172  O  O    . ASN D  2 225  ? 145.529 107.827 99.269  1.00 87.25  ?  225  ASN A O    1 
ATOM   6173  C  CB   . ASN D  2 225  ? 144.840 105.332 97.928  1.00 82.86  ?  225  ASN A CB   1 
ATOM   6174  C  CG   . ASN D  2 225  ? 145.623 104.824 99.128  1.00 90.28  ?  225  ASN A CG   1 
ATOM   6175  O  OD1  . ASN D  2 225  ? 145.240 104.932 100.283 1.00 91.15  ?  225  ASN A OD1  1 
ATOM   6176  N  ND2  . ASN D  2 225  ? 146.739 104.194 98.876  1.00 96.15  ?  225  ASN A ND2  1 
ATOM   6177  N  N    . ILE D  2 226  ? 143.749 108.910 98.489  1.00 77.49  ?  226  ILE A N    1 
ATOM   6178  C  CA   . ILE D  2 226  ? 144.168 110.243 98.933  1.00 73.27  ?  226  ILE A CA   1 
ATOM   6179  C  C    . ILE D  2 226  ? 143.551 110.563 100.297 1.00 75.59  ?  226  ILE A C    1 
ATOM   6180  O  O    . ILE D  2 226  ? 144.265 110.948 101.218 1.00 82.72  ?  226  ILE A O    1 
ATOM   6181  C  CB   . ILE D  2 226  ? 143.838 111.301 97.864  1.00 72.74  ?  226  ILE A CB   1 
ATOM   6182  C  CG1  . ILE D  2 226  ? 144.618 110.989 96.571  1.00 77.67  ?  226  ILE A CG1  1 
ATOM   6183  C  CG2  . ILE D  2 226  ? 144.172 112.696 98.408  1.00 71.84  ?  226  ILE A CG2  1 
ATOM   6184  C  CD1  . ILE D  2 226  ? 144.243 111.856 95.372  1.00 88.20  ?  226  ILE A CD1  1 
ATOM   6185  N  N    . LEU D  2 227  ? 142.244 110.357 100.457 1.00 71.78  ?  227  LEU A N    1 
ATOM   6186  C  CA   . LEU D  2 227  ? 141.566 110.464 101.746 1.00 70.76  ?  227  LEU A CA   1 
ATOM   6187  C  C    . LEU D  2 227  ? 141.628 109.140 102.505 1.00 73.04  ?  227  LEU A C    1 
ATOM   6188  O  O    . LEU D  2 227  ? 141.214 108.106 101.988 1.00 74.72  ?  227  LEU A O    1 
ATOM   6189  C  CB   . LEU D  2 227  ? 140.110 110.887 101.551 1.00 70.75  ?  227  LEU A CB   1 
ATOM   6190  C  CG   . LEU D  2 227  ? 139.906 112.336 101.126 1.00 66.53  ?  227  LEU A CG   1 
ATOM   6191  C  CD1  . LEU D  2 227  ? 138.412 112.539 100.899 1.00 68.03  ?  227  LEU A CD1  1 
ATOM   6192  C  CD2  . LEU D  2 227  ? 140.369 113.325 102.190 1.00 66.96  ?  227  LEU A CD2  1 
ATOM   6193  N  N    . LYS D  2 228  ? 142.101 109.196 103.751 1.00 72.78  ?  228  LYS A N    1 
ATOM   6194  C  CA   . LYS D  2 228  ? 142.258 108.031 104.634 1.00 69.39  ?  228  LYS A CA   1 
ATOM   6195  C  C    . LYS D  2 228  ? 141.824 108.328 106.064 1.00 68.61  ?  228  LYS A C    1 
ATOM   6196  O  O    . LYS D  2 228  ? 141.103 107.542 106.656 1.00 73.60  ?  228  LYS A O    1 
ATOM   6197  C  CB   . LYS D  2 228  ? 143.715 107.544 104.616 1.00 74.24  ?  228  LYS A CB   1 
ATOM   6198  C  CG   . LYS D  2 228  ? 144.251 107.257 103.207 1.00 74.95  ?  228  LYS A CG   1 
ATOM   6199  C  CD   . LYS D  2 228  ? 145.677 106.696 103.232 1.00 78.04  ?  228  LYS A CD   1 
ATOM   6200  C  CE   . LYS D  2 228  ? 145.714 105.277 103.799 1.00 79.55  ?  228  LYS A CE   1 
ATOM   6201  N  NZ   . LYS D  2 228  ? 146.295 104.316 102.864 1.00 80.58  ?  228  LYS A NZ   1 
ATOM   6202  N  N    . THR D  2 229  ? 142.237 109.476 106.609 1.00 65.00  ?  229  THR A N    1 
ATOM   6203  C  CA   . THR D  2 229  ? 141.983 109.851 108.007 1.00 65.33  ?  229  THR A CA   1 
ATOM   6204  C  C    . THR D  2 229  ? 140.528 110.246 108.224 1.00 67.44  ?  229  THR A C    1 
ATOM   6205  O  O    . THR D  2 229  ? 139.989 111.014 107.434 1.00 70.73  ?  229  THR A O    1 
ATOM   6206  C  CB   . THR D  2 229  ? 142.914 110.974 108.473 1.00 70.65  ?  229  THR A CB   1 
ATOM   6207  O  OG1  . THR D  2 229  ? 144.252 110.569 108.354 1.00 74.76  ?  229  THR A OG1  1 
ATOM   6208  C  CG2  . THR D  2 229  ? 142.751 111.354 109.940 1.00 69.90  ?  229  THR A CG2  1 
ATOM   6209  N  N    . SER D  2 230  ? 139.903 109.825 109.318 1.00 64.48  ?  230  SER A N    1 
ATOM   6210  C  CA   . SER D  2 230  ? 138.470 110.012 109.595 1.00 62.14  ?  230  SER A CA   1 
ATOM   6211  C  C    . SER D  2 230  ? 138.052 111.483 109.558 1.00 64.68  ?  230  SER A C    1 
ATOM   6212  O  O    . SER D  2 230  ? 137.130 111.847 108.836 1.00 67.57  ?  230  SER A O    1 
ATOM   6213  C  CB   . SER D  2 230  ? 138.101 109.394 110.949 1.00 62.08  ?  230  SER A CB   1 
ATOM   6214  O  OG   . SER D  2 230  ? 136.750 109.593 111.267 1.00 71.38  ?  230  SER A OG   1 
ATOM   6215  N  N    . ASN D  2 231  ? 138.801 112.368 110.221 1.00 64.78  ?  231  ASN A N    1 
ATOM   6216  C  CA   . ASN D  2 231  ? 138.530 113.808 110.203 1.00 66.06  ?  231  ASN A CA   1 
ATOM   6217  C  C    . ASN D  2 231  ? 138.597 114.404 108.793 1.00 63.73  ?  231  ASN A C    1 
ATOM   6218  O  O    . ASN D  2 231  ? 137.737 115.193 108.422 1.00 67.51  ?  231  ASN A O    1 
ATOM   6219  C  CB   . ASN D  2 231  ? 139.507 114.531 111.146 1.00 66.81  ?  231  ASN A CB   1 
ATOM   6220  C  CG   . ASN D  2 231  ? 139.231 114.276 112.612 1.00 69.86  ?  231  ASN A CG   1 
ATOM   6221  O  OD1  . ASN D  2 231  ? 138.170 113.821 113.014 1.00 70.72  ?  231  ASN A OD1  1 
ATOM   6222  N  ND2  . ASN D  2 231  ? 140.180 114.555 113.467 1.00 68.10  ?  231  ASN A ND2  1 
ATOM   6223  N  N    . SER D  2 232  ? 139.571 114.002 107.977 1.00 61.09  ?  232  SER A N    1 
ATOM   6224  C  CA   . SER D  2 232  ? 139.689 114.498 106.601 1.00 62.15  ?  232  SER A CA   1 
ATOM   6225  C  C    . SER D  2 232  ? 138.550 114.015 105.701 1.00 61.73  ?  232  SER A C    1 
ATOM   6226  O  O    . SER D  2 232  ? 138.041 114.784 104.895 1.00 62.77  ?  232  SER A O    1 
ATOM   6227  C  CB   . SER D  2 232  ? 141.041 114.131 105.998 1.00 63.60  ?  232  SER A CB   1 
ATOM   6228  O  OG   . SER D  2 232  ? 141.128 112.767 105.665 1.00 71.64  ?  232  SER A OG   1 
ATOM   6229  N  N    . ILE D  2 233  ? 138.061 112.786 105.878 1.00 60.32  ?  233  ILE A N    1 
ATOM   6230  C  CA   . ILE D  2 233  ? 136.905 112.293 105.130 1.00 60.74  ?  233  ILE A CA   1 
ATOM   6231  C  C    . ILE D  2 233  ? 135.645 113.025 105.565 1.00 61.09  ?  233  ILE A C    1 
ATOM   6232  O  O    . ILE D  2 233  ? 134.848 113.426 104.727 1.00 63.10  ?  233  ILE A O    1 
ATOM   6233  C  CB   . ILE D  2 233  ? 136.743 110.787 105.321 1.00 62.82  ?  233  ILE A CB   1 
ATOM   6234  C  CG1  . ILE D  2 233  ? 137.930 110.043 104.698 1.00 61.64  ?  233  ILE A CG1  1 
ATOM   6235  C  CG2  . ILE D  2 233  ? 135.438 110.277 104.695 1.00 64.09  ?  233  ILE A CG2  1 
ATOM   6236  C  CD1  . ILE D  2 233  ? 138.078 108.650 105.266 1.00 61.89  ?  233  ILE A CD1  1 
ATOM   6237  N  N    . LYS D  2 234  ? 135.637 113.517 106.783 1.00 60.43  ?  234  LYS A N    1 
ATOM   6238  C  CA   . LYS D  2 234  ? 134.405 114.144 107.350 1.00 59.53  ?  234  LYS A CA   1 
ATOM   6239  C  C    . LYS D  2 234  ? 134.324 115.480 106.799 1.00 60.56  ?  234  LYS A C    1 
ATOM   6240  O  O    . LYS D  2 234  ? 133.297 115.959 106.323 1.00 64.22  ?  234  LYS A O    1 
ATOM   6241  C  CB   . LYS D  2 234  ? 134.351 114.213 108.913 1.00 60.00  ?  234  LYS A CB   1 
ATOM   6242  C  CG   . LYS D  2 234  ? 132.933 114.123 109.456 1.00 68.82  ?  234  LYS A CG   1 
ATOM   6243  C  CD   . LYS D  2 234  ? 132.884 113.558 110.864 1.00 74.98  ?  234  LYS A CD   1 
ATOM   6244  C  CE   . LYS D  2 234  ? 131.457 113.545 111.383 1.00 80.88  ?  234  LYS A CE   1 
ATOM   6245  N  NZ   . LYS D  2 234  ? 130.470 113.602 110.269 1.00 76.16  ?  234  LYS A NZ   1 
ATOM   6246  N  N    . LEU D  2 235  ? 135.474 116.084 106.880 1.00 57.65  ?  235  LEU A N    1 
ATOM   6247  C  CA   . LEU D  2 235  ? 135.594 117.428 106.360 1.00 58.63  ?  235  LEU A CA   1 
ATOM   6248  C  C    . LEU D  2 235  ? 135.202 117.504 104.888 1.00 57.59  ?  235  LEU A C    1 
ATOM   6249  O  O    . LEU D  2 235  ? 134.378 118.334 104.525 1.00 60.10  ?  235  LEU A O    1 
ATOM   6250  C  CB   . LEU D  2 235  ? 137.019 117.920 106.605 1.00 57.41  ?  235  LEU A CB   1 
ATOM   6251  C  CG   . LEU D  2 235  ? 137.302 119.316 106.052 1.00 57.38  ?  235  LEU A CG   1 
ATOM   6252  C  CD1  . LEU D  2 235  ? 136.401 120.373 106.673 1.00 61.84  ?  235  LEU A CD1  1 
ATOM   6253  C  CD2  . LEU D  2 235  ? 138.749 119.672 106.347 1.00 56.77  ?  235  LEU A CD2  1 
ATOM   6254  N  N    . VAL D  2 236  ? 135.725 116.634 104.034 1.00 55.19  ?  236  VAL A N    1 
ATOM   6255  C  CA   . VAL D  2 236  ? 135.396 116.652 102.607 1.00 53.15  ?  236  VAL A CA   1 
ATOM   6256  C  C    . VAL D  2 236  ? 133.936 116.279 102.362 1.00 53.59  ?  236  VAL A C    1 
ATOM   6257  O  O    . VAL D  2 236  ? 133.304 116.879 101.504 1.00 57.18  ?  236  VAL A O    1 
ATOM   6258  C  CB   . VAL D  2 236  ? 136.366 115.789 101.793 1.00 56.95  ?  236  VAL A CB   1 
ATOM   6259  C  CG1  . VAL D  2 236  ? 136.030 115.785 100.298 1.00 55.80  ?  236  VAL A CG1  1 
ATOM   6260  C  CG2  . VAL D  2 236  ? 137.775 116.381 101.881 1.00 55.60  ?  236  VAL A CG2  1 
ATOM   6261  N  N    . ASN D  2 237  ? 133.352 115.363 103.133 1.00 52.81  ?  237  ASN A N    1 
ATOM   6262  C  CA   . ASN D  2 237  ? 131.926 115.066 103.074 1.00 54.94  ?  237  ASN A CA   1 
ATOM   6263  C  C    . ASN D  2 237  ? 131.072 116.286 103.418 1.00 55.94  ?  237  ASN A C    1 
ATOM   6264  O  O    . ASN D  2 237  ? 130.186 116.638 102.647 1.00 59.52  ?  237  ASN A O    1 
ATOM   6265  C  CB   . ASN D  2 237  ? 131.564 113.908 104.020 1.00 54.48  ?  237  ASN A CB   1 
ATOM   6266  C  CG   . ASN D  2 237  ? 131.869 112.530 103.479 1.00 65.79  ?  237  ASN A CG   1 
ATOM   6267  O  OD1  . ASN D  2 237  ? 132.048 112.317 102.291 1.00 74.91  ?  237  ASN A OD1  1 
ATOM   6268  N  ND2  . ASN D  2 237  ? 131.890 111.534 104.324 1.00 64.38  ?  237  ASN A ND2  1 
ATOM   6269  N  N    . LEU D  2 238  ? 131.340 116.958 104.537 1.00 53.77  ?  238  LEU A N    1 
ATOM   6270  C  CA   . LEU D  2 238  ? 130.578 118.131 104.946 1.00 51.70  ?  238  LEU A CA   1 
ATOM   6271  C  C    . LEU D  2 238  ? 130.717 119.280 103.955 1.00 53.10  ?  238  LEU A C    1 
ATOM   6272  O  O    . LEU D  2 238  ? 129.709 119.863 103.566 1.00 56.22  ?  238  LEU A O    1 
ATOM   6273  C  CB   . LEU D  2 238  ? 131.022 118.587 106.339 1.00 53.22  ?  238  LEU A CB   1 
ATOM   6274  C  CG   . LEU D  2 238  ? 130.670 117.608 107.461 1.00 55.89  ?  238  LEU A CG   1 
ATOM   6275  C  CD1  . LEU D  2 238  ? 131.343 118.086 108.739 1.00 60.95  ?  238  LEU A CD1  1 
ATOM   6276  C  CD2  . LEU D  2 238  ? 129.172 117.514 107.708 1.00 60.82  ?  238  LEU A CD2  1 
ATOM   6277  N  N    . LEU D  2 239  ? 131.931 119.589 103.488 1.00 52.37  ?  239  LEU A N    1 
ATOM   6278  C  CA   . LEU D  2 239  ? 132.149 120.641 102.506 1.00 52.23  ?  239  LEU A CA   1 
ATOM   6279  C  C    . LEU D  2 239  ? 131.437 120.351 101.192 1.00 53.57  ?  239  LEU A C    1 
ATOM   6280  O  O    . LEU D  2 239  ? 130.817 121.238 100.622 1.00 57.87  ?  239  LEU A O    1 
ATOM   6281  C  CB   . LEU D  2 239  ? 133.647 120.824 102.230 1.00 50.24  ?  239  LEU A CB   1 
ATOM   6282  C  CG   . LEU D  2 239  ? 134.375 121.643 103.299 1.00 54.57  ?  239  LEU A CG   1 
ATOM   6283  C  CD1  . LEU D  2 239  ? 135.871 121.597 103.032 1.00 57.06  ?  239  LEU A CD1  1 
ATOM   6284  C  CD2  . LEU D  2 239  ? 133.956 123.112 103.259 1.00 52.57  ?  239  LEU A CD2  1 
ATOM   6285  N  N    . SER D  2 240  ? 131.492 119.113 100.711 1.00 52.15  ?  240  SER A N    1 
ATOM   6286  C  CA   . SER D  2 240  ? 130.861 118.740 99.447  1.00 52.59  ?  240  SER A CA   1 
ATOM   6287  C  C    . SER D  2 240  ? 129.351 118.844 99.510  1.00 54.19  ?  240  SER A C    1 
ATOM   6288  O  O    . SER D  2 240  ? 128.746 119.412 98.610  1.00 58.00  ?  240  SER A O    1 
ATOM   6289  C  CB   . SER D  2 240  ? 131.262 117.328 99.033  1.00 57.10  ?  240  SER A CB   1 
ATOM   6290  O  OG   . SER D  2 240  ? 132.661 117.263 98.925  1.00 64.13  ?  240  SER A OG   1 
ATOM   6291  N  N    . ILE D  2 241  ? 128.732 118.362 100.583 1.00 53.23  ?  241  ILE A N    1 
ATOM   6292  C  CA   . ILE D  2 241  ? 127.284 118.417 100.739 1.00 53.12  ?  241  ILE A CA   1 
ATOM   6293  C  C    . ILE D  2 241  ? 126.806 119.852 100.950 1.00 53.77  ?  241  ILE A C    1 
ATOM   6294  O  O    . ILE D  2 241  ? 125.806 120.242 100.354 1.00 53.88  ?  241  ILE A O    1 
ATOM   6295  C  CB   . ILE D  2 241  ? 126.830 117.487 101.876 1.00 57.03  ?  241  ILE A CB   1 
ATOM   6296  C  CG1  . ILE D  2 241  ? 127.030 116.019 101.458 1.00 66.45  ?  241  ILE A CG1  1 
ATOM   6297  C  CG2  . ILE D  2 241  ? 125.360 117.715 102.248 1.00 62.86  ?  241  ILE A CG2  1 
ATOM   6298  C  CD1  . ILE D  2 241  ? 127.017 115.052 102.650 1.00 80.77  ?  241  ILE A CD1  1 
ATOM   6299  N  N    . PHE D  2 242  ? 127.533 120.665 101.721 1.00 55.49  ?  242  PHE A N    1 
ATOM   6300  C  CA   . PHE D  2 242  ? 127.187 122.058 101.950 1.00 53.51  ?  242  PHE A CA   1 
ATOM   6301  C  C    . PHE D  2 242  ? 127.231 122.882 100.668 1.00 50.64  ?  242  PHE A C    1 
ATOM   6302  O  O    . PHE D  2 242  ? 126.242 123.515 100.304 1.00 54.44  ?  242  PHE A O    1 
ATOM   6303  C  CB   . PHE D  2 242  ? 128.140 122.652 102.988 1.00 51.68  ?  242  PHE A CB   1 
ATOM   6304  C  CG   . PHE D  2 242  ? 127.810 124.077 103.377 1.00 57.09  ?  242  PHE A CG   1 
ATOM   6305  C  CD1  . PHE D  2 242  ? 126.875 124.316 104.401 1.00 59.78  ?  242  PHE A CD1  1 
ATOM   6306  C  CD2  . PHE D  2 242  ? 128.402 125.161 102.709 1.00 56.13  ?  242  PHE A CD2  1 
ATOM   6307  C  CE1  . PHE D  2 242  ? 126.527 125.635 104.735 1.00 60.78  ?  242  PHE A CE1  1 
ATOM   6308  C  CE2  . PHE D  2 242  ? 128.059 126.475 103.051 1.00 56.13  ?  242  PHE A CE2  1 
ATOM   6309  C  CZ   . PHE D  2 242  ? 127.119 126.709 104.059 1.00 61.92  ?  242  PHE A CZ   1 
ATOM   6310  N  N    . ILE D  2 243  ? 128.348 122.836 99.945  1.00 48.70  ?  243  ILE A N    1 
ATOM   6311  C  CA   . ILE D  2 243  ? 128.543 123.606 98.724  1.00 48.31  ?  243  ILE A CA   1 
ATOM   6312  C  C    . ILE D  2 243  ? 127.589 123.135 97.630  1.00 50.90  ?  243  ILE A C    1 
ATOM   6313  O  O    . ILE D  2 243  ? 126.947 123.943 96.977  1.00 52.36  ?  243  ILE A O    1 
ATOM   6314  C  CB   . ILE D  2 243  ? 130.014 123.533 98.279  1.00 46.93  ?  243  ILE A CB   1 
ATOM   6315  C  CG1  . ILE D  2 243  ? 130.916 124.263 99.293  1.00 46.59  ?  243  ILE A CG1  1 
ATOM   6316  C  CG2  . ILE D  2 243  ? 130.199 124.126 96.875  1.00 44.59  ?  243  ILE A CG2  1 
ATOM   6317  C  CD1  . ILE D  2 243  ? 132.401 123.919 99.140  1.00 50.80  ?  243  ILE A CD1  1 
ATOM   6318  N  N    . SER D  2 244  ? 127.429 121.829 97.451  1.00 48.59  ?  244  SER A N    1 
ATOM   6319  C  CA   . SER D  2 244  ? 126.521 121.258 96.469  1.00 47.76  ?  244  SER A CA   1 
ATOM   6320  C  C    . SER D  2 244  ? 125.064 121.648 96.703  1.00 47.22  ?  244  SER A C    1 
ATOM   6321  O  O    . SER D  2 244  ? 124.394 122.103 95.784  1.00 46.10  ?  244  SER A O    1 
ATOM   6322  C  CB   . SER D  2 244  ? 126.700 119.749 96.481  1.00 53.85  ?  244  SER A CB   1 
ATOM   6323  O  OG   . SER D  2 244  ? 125.845 119.146 95.573  1.00 61.60  ?  244  SER A OG   1 
ATOM   6324  N  N    . THR D  2 245  ? 124.583 121.545 97.939  1.00 49.85  ?  245  THR A N    1 
ATOM   6325  C  CA   . THR D  2 245  ? 123.220 121.936 98.305  1.00 49.20  ?  245  THR A CA   1 
ATOM   6326  C  C    . THR D  2 245  ? 122.973 123.416 98.067  1.00 45.88  ?  245  THR A C    1 
ATOM   6327  O  O    . THR D  2 245  ? 121.989 123.778 97.438  1.00 48.02  ?  245  THR A O    1 
ATOM   6328  C  CB   . THR D  2 245  ? 122.905 121.597 99.762  1.00 52.14  ?  245  THR A CB   1 
ATOM   6329  O  OG1  . THR D  2 245  ? 123.065 120.226 99.944  1.00 61.13  ?  245  THR A OG1  1 
ATOM   6330  C  CG2  . THR D  2 245  ? 121.467 121.939 100.143 1.00 61.69  ?  245  THR A CG2  1 
ATOM   6331  N  N    . TRP D  2 246  ? 123.894 124.275 98.486  1.00 46.58  ?  246  TRP A N    1 
ATOM   6332  C  CA   . TRP D  2 246  ? 123.821 125.713 98.311  1.00 44.71  ?  246  TRP A CA   1 
ATOM   6333  C  C    . TRP D  2 246  ? 123.777 126.126 96.839  1.00 44.97  ?  246  TRP A C    1 
ATOM   6334  O  O    . TRP D  2 246  ? 122.890 126.868 96.446  1.00 48.04  ?  246  TRP A O    1 
ATOM   6335  C  CB   . TRP D  2 246  ? 125.007 126.312 99.054  1.00 45.43  ?  246  TRP A CB   1 
ATOM   6336  C  CG   . TRP D  2 246  ? 125.200 127.789 98.995  1.00 46.89  ?  246  TRP A CG   1 
ATOM   6337  C  CD1  . TRP D  2 246  ? 124.271 128.732 98.725  1.00 46.83  ?  246  TRP A CD1  1 
ATOM   6338  C  CD2  . TRP D  2 246  ? 126.431 128.505 99.258  1.00 47.56  ?  246  TRP A CD2  1 
ATOM   6339  N  NE1  . TRP D  2 246  ? 124.844 129.977 98.785  1.00 46.37  ?  246  TRP A NE1  1 
ATOM   6340  C  CE2  . TRP D  2 246  ? 126.179 129.893 99.080  1.00 46.43  ?  246  TRP A CE2  1 
ATOM   6341  C  CE3  . TRP D  2 246  ? 127.736 128.112 99.612  1.00 47.42  ?  246  TRP A CE3  1 
ATOM   6342  C  CZ2  . TRP D  2 246  ? 127.194 130.841 99.203  1.00 45.53  ?  246  TRP A CZ2  1 
ATOM   6343  C  CZ3  . TRP D  2 246  ? 128.757 129.060 99.752  1.00 47.13  ?  246  TRP A CZ3  1 
ATOM   6344  C  CH2  . TRP D  2 246  ? 128.494 130.415 99.528  1.00 45.41  ?  246  TRP A CH2  1 
ATOM   6345  N  N    . LEU D  2 247  ? 124.676 125.602 96.005  1.00 45.37  ?  247  LEU A N    1 
ATOM   6346  C  CA   . LEU D  2 247  ? 124.712 125.933 94.587  1.00 43.48  ?  247  LEU A CA   1 
ATOM   6347  C  C    . LEU D  2 247  ? 123.520 125.373 93.813  1.00 46.52  ?  247  LEU A C    1 
ATOM   6348  O  O    . LEU D  2 247  ? 122.994 126.050 92.933  1.00 48.91  ?  247  LEU A O    1 
ATOM   6349  C  CB   . LEU D  2 247  ? 126.021 125.432 93.969  1.00 45.97  ?  247  LEU A CB   1 
ATOM   6350  C  CG   . LEU D  2 247  ? 127.290 126.123 94.488  1.00 45.87  ?  247  LEU A CG   1 
ATOM   6351  C  CD1  . LEU D  2 247  ? 128.493 125.498 93.787  1.00 49.41  ?  247  LEU A CD1  1 
ATOM   6352  C  CD2  . LEU D  2 247  ? 127.302 127.623 94.226  1.00 45.53  ?  247  LEU A CD2  1 
ATOM   6353  N  N    . THR D  2 248  ? 123.042 124.179 94.159  1.00 45.86  ?  248  THR A N    1 
ATOM   6354  C  CA   . THR D  2 248  ? 121.863 123.569 93.544  1.00 43.96  ?  248  THR A CA   1 
ATOM   6355  C  C    . THR D  2 248  ? 120.597 124.321 93.908  1.00 46.68  ?  248  THR A C    1 
ATOM   6356  O  O    . THR D  2 248  ? 119.816 124.669 93.032  1.00 51.70  ?  248  THR A O    1 
ATOM   6357  C  CB   . THR D  2 248  ? 121.711 122.104 93.960  1.00 46.57  ?  248  THR A CB   1 
ATOM   6358  O  OG1  . THR D  2 248  ? 122.879 121.406 93.637  1.00 52.76  ?  248  THR A OG1  1 
ATOM   6359  C  CG2  . THR D  2 248  ? 120.573 121.391 93.233  1.00 49.67  ?  248  THR A CG2  1 
ATOM   6360  N  N    . ALA D  2 249  ? 120.397 124.635 95.185  1.00 45.43  ?  249  ALA A N    1 
ATOM   6361  C  CA   . ALA D  2 249  ? 119.244 125.394 95.630  1.00 45.67  ?  249  ALA A CA   1 
ATOM   6362  C  C    . ALA D  2 249  ? 119.241 126.819 95.064  1.00 48.06  ?  249  ALA A C    1 
ATOM   6363  O  O    . ALA D  2 249  ? 118.182 127.321 94.691  1.00 53.24  ?  249  ALA A O    1 
ATOM   6364  C  CB   . ALA D  2 249  ? 119.220 125.354 97.153  1.00 43.85  ?  249  ALA A CB   1 
ATOM   6365  N  N    . ALA D  2 250  ? 120.403 127.454 94.903  1.00 47.58  ?  250  ALA A N    1 
ATOM   6366  C  CA   . ALA D  2 250  ? 120.509 128.750 94.252  1.00 43.63  ?  250  ALA A CA   1 
ATOM   6367  C  C    . ALA D  2 250  ? 120.085 128.684 92.780  1.00 45.36  ?  250  ALA A C    1 
ATOM   6368  O  O    . ALA D  2 250  ? 119.467 129.601 92.267  1.00 48.43  ?  250  ALA A O    1 
ATOM   6369  C  CB   . ALA D  2 250  ? 121.939 129.255 94.385  1.00 42.89  ?  250  ALA A CB   1 
ATOM   6370  N  N    . GLY D  2 251  ? 120.370 127.589 92.090  1.00 47.03  ?  251  GLY A N    1 
ATOM   6371  C  CA   . GLY D  2 251  ? 119.956 127.376 90.713  1.00 47.87  ?  251  GLY A CA   1 
ATOM   6372  C  C    . GLY D  2 251  ? 118.456 127.168 90.564  1.00 46.92  ?  251  GLY A C    1 
ATOM   6373  O  O    . GLY D  2 251  ? 117.855 127.683 89.632  1.00 49.45  ?  251  GLY A O    1 
ATOM   6374  N  N    . PHE D  2 252  ? 117.820 126.461 91.492  1.00 46.16  ?  252  PHE A N    1 
ATOM   6375  C  CA   . PHE D  2 252  ? 116.380 126.281 91.432  1.00 45.92  ?  252  PHE A CA   1 
ATOM   6376  C  C    . PHE D  2 252  ? 115.625 127.589 91.672  1.00 50.73  ?  252  PHE A C    1 
ATOM   6377  O  O    . PHE D  2 252  ? 114.700 127.910 90.929  1.00 54.56  ?  252  PHE A O    1 
ATOM   6378  C  CB   . PHE D  2 252  ? 115.932 125.204 92.414  1.00 50.87  ?  252  PHE A CB   1 
ATOM   6379  C  CG   . PHE D  2 252  ? 114.451 124.933 92.299  1.00 54.19  ?  252  PHE A CG   1 
ATOM   6380  C  CD1  . PHE D  2 252  ? 113.947 124.251 91.178  1.00 54.17  ?  252  PHE A CD1  1 
ATOM   6381  C  CD2  . PHE D  2 252  ? 113.557 125.440 93.249  1.00 55.78  ?  252  PHE A CD2  1 
ATOM   6382  C  CE1  . PHE D  2 252  ? 112.572 124.019 91.040  1.00 53.52  ?  252  PHE A CE1  1 
ATOM   6383  C  CE2  . PHE D  2 252  ? 112.178 125.206 93.109  1.00 54.18  ?  252  PHE A CE2  1 
ATOM   6384  C  CZ   . PHE D  2 252  ? 111.682 124.486 92.017  1.00 54.44  ?  252  PHE A CZ   1 
ATOM   6385  N  N    . ILE D  2 253  ? 116.029 128.388 92.661  1.00 52.05  ?  253  ILE A N    1 
ATOM   6386  C  CA   . ILE D  2 253  ? 115.400 129.692 92.882  1.00 49.51  ?  253  ILE A CA   1 
ATOM   6387  C  C    . ILE D  2 253  ? 115.713 130.674 91.747  1.00 49.44  ?  253  ILE A C    1 
ATOM   6388  O  O    . ILE D  2 253  ? 114.855 131.469 91.385  1.00 51.42  ?  253  ILE A O    1 
ATOM   6389  C  CB   . ILE D  2 253  ? 115.719 130.248 94.285  1.00 48.17  ?  253  ILE A CB   1 
ATOM   6390  C  CG1  . ILE D  2 253  ? 114.812 131.408 94.703  1.00 53.21  ?  253  ILE A CG1  1 
ATOM   6391  C  CG2  . ILE D  2 253  ? 117.154 130.755 94.407  1.00 50.45  ?  253  ILE A CG2  1 
ATOM   6392  C  CD1  . ILE D  2 253  ? 113.360 131.000 94.904  1.00 55.72  ?  253  ILE A CD1  1 
ATOM   6393  N  N    . HIS D  2 254  ? 116.855 130.507 91.093  1.00 50.10  ?  254  HIS A N    1 
ATOM   6394  C  CA   . HIS D  2 254  ? 117.188 131.343 89.951  1.00 48.57  ?  254  HIS A CA   1 
ATOM   6395  C  C    . HIS D  2 254  ? 116.138 131.090 88.850  1.00 52.04  ?  254  HIS A C    1 
ATOM   6396  O  O    . HIS D  2 254  ? 115.470 132.023 88.407  1.00 56.50  ?  254  HIS A O    1 
ATOM   6397  C  CB   . HIS D  2 254  ? 118.610 131.047 89.464  1.00 47.14  ?  254  HIS A CB   1 
ATOM   6398  C  CG   . HIS D  2 254  ? 118.989 131.773 88.212  1.00 47.78  ?  254  HIS A CG   1 
ATOM   6399  N  ND1  . HIS D  2 254  ? 119.080 131.147 86.988  1.00 50.43  ?  254  HIS A ND1  1 
ATOM   6400  C  CD2  . HIS D  2 254  ? 119.318 133.068 87.997  1.00 51.13  ?  254  HIS A CD2  1 
ATOM   6401  C  CE1  . HIS D  2 254  ? 119.441 132.027 86.071  1.00 53.84  ?  254  HIS A CE1  1 
ATOM   6402  N  NE2  . HIS D  2 254  ? 119.592 133.201 86.657  1.00 51.93  ?  254  HIS A NE2  1 
ATOM   6403  N  N    . LEU D  2 255  ? 116.000 129.852 88.414  1.00 53.79  ?  255  LEU A N    1 
ATOM   6404  C  CA   . LEU D  2 255  ? 115.035 129.450 87.402  1.00 54.74  ?  255  LEU A CA   1 
ATOM   6405  C  C    . LEU D  2 255  ? 113.619 129.907 87.740  1.00 55.63  ?  255  LEU A C    1 
ATOM   6406  O  O    . LEU D  2 255  ? 112.917 130.457 86.891  1.00 59.31  ?  255  LEU A O    1 
ATOM   6407  C  CB   . LEU D  2 255  ? 115.118 127.924 87.286  1.00 55.79  ?  255  LEU A CB   1 
ATOM   6408  C  CG   . LEU D  2 255  ? 113.972 127.243 86.528  1.00 52.47  ?  255  LEU A CG   1 
ATOM   6409  C  CD1  . LEU D  2 255  ? 114.047 127.486 85.035  1.00 59.55  ?  255  LEU A CD1  1 
ATOM   6410  C  CD2  . LEU D  2 255  ? 114.009 125.748 86.778  1.00 55.68  ?  255  LEU A CD2  1 
ATOM   6411  N  N    . VAL D  2 256  ? 113.169 129.670 88.969  1.00 56.99  ?  256  VAL A N    1 
ATOM   6412  C  CA   . VAL D  2 256  ? 111.807 129.986 89.402  1.00 56.77  ?  256  VAL A CA   1 
ATOM   6413  C  C    . VAL D  2 256  ? 111.547 131.490 89.501  1.00 58.98  ?  256  VAL A C    1 
ATOM   6414  O  O    . VAL D  2 256  ? 110.473 131.936 89.129  1.00 58.52  ?  256  VAL A O    1 
ATOM   6415  C  CB   . VAL D  2 256  ? 111.514 129.252 90.717  1.00 58.07  ?  256  VAL A CB   1 
ATOM   6416  C  CG1  . VAL D  2 256  ? 110.257 129.732 91.427  1.00 58.09  ?  256  VAL A CG1  1 
ATOM   6417  C  CG2  . VAL D  2 256  ? 111.314 127.764 90.430  1.00 59.28  ?  256  VAL A CG2  1 
ATOM   6418  N  N    . GLU D  2 257  ? 112.492 132.315 89.944  1.00 59.13  ?  257  GLU A N    1 
ATOM   6419  C  CA   . GLU D  2 257  ? 112.280 133.764 89.973  1.00 54.89  ?  257  GLU A CA   1 
ATOM   6420  C  C    . GLU D  2 257  ? 112.371 134.403 88.582  1.00 57.86  ?  257  GLU A C    1 
ATOM   6421  O  O    . GLU D  2 257  ? 111.604 135.314 88.288  1.00 62.50  ?  257  GLU A O    1 
ATOM   6422  C  CB   . GLU D  2 257  ? 113.263 134.429 90.944  1.00 57.07  ?  257  GLU A CB   1 
ATOM   6423  C  CG   . GLU D  2 257  ? 112.944 134.124 92.415  1.00 57.20  ?  257  GLU A CG   1 
ATOM   6424  C  CD   . GLU D  2 257  ? 111.646 134.801 92.888  1.00 61.66  ?  257  GLU A CD   1 
ATOM   6425  O  OE1  . GLU D  2 257  ? 111.596 136.041 92.986  1.00 63.05  ?  257  GLU A OE1  1 
ATOM   6426  O  OE2  . GLU D  2 257  ? 110.656 134.103 93.183  1.00 62.50  ?  257  GLU A OE2  1 
ATOM   6427  N  N    . ASN D  2 258  ? 113.246 133.923 87.694  1.00 60.95  ?  258  ASN A N    1 
ATOM   6428  C  CA   . ASN D  2 258  ? 113.362 134.463 86.335  1.00 58.80  ?  258  ASN A CA   1 
ATOM   6429  C  C    . ASN D  2 258  ? 112.226 134.034 85.396  1.00 62.58  ?  258  ASN A C    1 
ATOM   6430  O  O    . ASN D  2 258  ? 112.046 134.652 84.351  1.00 67.46  ?  258  ASN A O    1 
ATOM   6431  C  CB   . ASN D  2 258  ? 114.722 134.097 85.739  1.00 61.23  ?  258  ASN A CB   1 
ATOM   6432  C  CG   . ASN D  2 258  ? 115.819 135.000 86.252  1.00 65.50  ?  258  ASN A CG   1 
ATOM   6433  O  OD1  . ASN D  2 258  ? 116.042 136.081 85.738  1.00 73.14  ?  258  ASN A OD1  1 
ATOM   6434  N  ND2  . ASN D  2 258  ? 116.546 134.589 87.252  1.00 62.04  ?  258  ASN A ND2  1 
ATOM   6435  N  N    . SER D  2 259  ? 111.447 133.013 85.741  1.00 63.17  ?  259  SER A N    1 
ATOM   6436  C  CA   . SER D  2 259  ? 110.274 132.583 84.978  1.00 62.15  ?  259  SER A CA   1 
ATOM   6437  C  C    . SER D  2 259  ? 109.073 132.485 85.915  1.00 69.06  ?  259  SER A C    1 
ATOM   6438  O  O    . SER D  2 259  ? 108.953 131.540 86.684  1.00 77.40  ?  259  SER A O    1 
ATOM   6439  C  CB   . SER D  2 259  ? 110.583 131.283 84.229  1.00 63.11  ?  259  SER A CB   1 
ATOM   6440  O  OG   . SER D  2 259  ? 110.889 130.188 85.068  1.00 69.87  ?  259  SER A OG   1 
ATOM   6441  N  N    . GLY D  2 260  ? 108.217 133.509 85.903  1.00 68.54  ?  260  GLY A N    1 
ATOM   6442  C  CA   . GLY D  2 260  ? 107.260 133.783 86.981  1.00 72.68  ?  260  GLY A CA   1 
ATOM   6443  C  C    . GLY D  2 260  ? 106.163 132.737 87.199  1.00 78.65  ?  260  GLY A C    1 
ATOM   6444  O  O    . GLY D  2 260  ? 106.155 131.660 86.615  1.00 83.57  ?  260  GLY A O    1 
ATOM   6445  N  N    . ASP D  2 261  ? 105.184 133.057 88.034  1.00 78.16  ?  261  ASP A N    1 
ATOM   6446  C  CA   . ASP D  2 261  ? 104.073 132.151 88.325  1.00 80.99  ?  261  ASP A CA   1 
ATOM   6447  C  C    . ASP D  2 261  ? 103.206 131.909 87.061  1.00 89.64  ?  261  ASP A C    1 
ATOM   6448  O  O    . ASP D  2 261  ? 102.721 132.875 86.469  1.00 91.67  ?  261  ASP A O    1 
ATOM   6449  C  CB   . ASP D  2 261  ? 103.241 132.722 89.481  1.00 84.14  ?  261  ASP A CB   1 
ATOM   6450  C  CG   . ASP D  2 261  ? 103.993 132.844 90.817  1.00 81.47  ?  261  ASP A CG   1 
ATOM   6451  O  OD1  . ASP D  2 261  ? 104.775 131.938 91.176  1.00 81.71  ?  261  ASP A OD1  1 
ATOM   6452  O  OD2  . ASP D  2 261  ? 103.782 133.846 91.541  1.00 79.37  ?  261  ASP A OD2  1 
ATOM   6453  N  N    . PRO D  2 262  ? 102.967 130.657 86.620  1.00 90.19  ?  262  PRO A N    1 
ATOM   6454  C  CA   . PRO D  2 262  ? 102.214 130.367 85.397  1.00 90.94  ?  262  PRO A CA   1 
ATOM   6455  C  C    . PRO D  2 262  ? 100.805 130.958 85.380  1.00 90.38  ?  262  PRO A C    1 
ATOM   6456  O  O    . PRO D  2 262  ? 100.327 131.460 84.370  1.00 94.38  ?  262  PRO A O    1 
ATOM   6457  C  CB   . PRO D  2 262  ? 102.135 128.843 85.315  1.00 89.65  ?  262  PRO A CB   1 
ATOM   6458  C  CG   . PRO D  2 262  ? 103.343 128.367 86.102  1.00 84.21  ?  262  PRO A CG   1 
ATOM   6459  C  CD   . PRO D  2 262  ? 103.512 129.431 87.177  1.00 84.54  ?  262  PRO A CD   1 
ATOM   6460  N  N    . TRP D  2 263  ? 100.164 130.925 86.544  1.00 87.51  ?  263  TRP A N    1 
ATOM   6461  C  CA   . TRP D  2 263  ? 98.827  131.478 86.703  1.00 89.71  ?  263  TRP A CA   1 
ATOM   6462  C  C    . TRP D  2 263  ? 98.877  132.981 86.457  1.00 92.20  ?  263  TRP A C    1 
ATOM   6463  O  O    . TRP D  2 263  ? 98.013  133.536 85.782  1.00 93.71  ?  263  TRP A O    1 
ATOM   6464  C  CB   . TRP D  2 263  ? 98.287  131.188 88.103  1.00 87.86  ?  263  TRP A CB   1 
ATOM   6465  C  CG   . TRP D  2 263  ? 99.288  130.537 89.003  1.00 89.14  ?  263  TRP A CG   1 
ATOM   6466  C  CD1  . TRP D  2 263  ? 99.832  129.295 88.860  1.00 93.14  ?  263  TRP A CD1  1 
ATOM   6467  C  CD2  . TRP D  2 263  ? 99.869  131.096 90.184  1.00 86.00  ?  263  TRP A CD2  1 
ATOM   6468  N  NE1  . TRP D  2 263  ? 100.716 129.045 89.881  1.00 94.41  ?  263  TRP A NE1  1 
ATOM   6469  C  CE2  . TRP D  2 263  ? 100.756 130.136 90.707  1.00 87.64  ?  263  TRP A CE2  1 
ATOM   6470  C  CE3  . TRP D  2 263  ? 99.724  132.315 90.851  1.00 82.31  ?  263  TRP A CE3  1 
ATOM   6471  C  CZ2  . TRP D  2 263  ? 101.495 130.356 91.865  1.00 82.44  ?  263  TRP A CZ2  1 
ATOM   6472  C  CZ3  . TRP D  2 263  ? 100.458 132.532 92.000  1.00 82.96  ?  263  TRP A CZ3  1 
ATOM   6473  C  CH2  . TRP D  2 263  ? 101.332 131.558 92.496  1.00 83.62  ?  263  TRP A CH2  1 
ATOM   6474  N  N    . GLU D  2 264  ? 99.892  133.636 87.013  1.00 91.03  ?  264  GLU A N    1 
ATOM   6475  C  CA   . GLU D  2 264  ? 100.065 135.076 86.822  1.00 92.81  ?  264  GLU A CA   1 
ATOM   6476  C  C    . GLU D  2 264  ? 100.468 135.394 85.365  1.00 92.57  ?  264  GLU A C    1 
ATOM   6477  O  O    . GLU D  2 264  ? 100.959 136.477 85.061  1.00 96.29  ?  264  GLU A O    1 
ATOM   6478  C  CB   . GLU D  2 264  ? 101.088 135.572 87.856  1.00 91.69  ?  264  GLU A CB   1 
ATOM   6479  C  CG   . GLU D  2 264  ? 100.981 137.050 88.230  1.00 95.35  ?  264  GLU A CG   1 
ATOM   6480  C  CD   . GLU D  2 264  ? 99.716  137.403 89.014  1.00 99.37  ?  264  GLU A CD   1 
ATOM   6481  O  OE1  . GLU D  2 264  ? 99.370  136.689 89.974  1.00 96.97  ?  264  GLU A OE1  1 
ATOM   6482  O  OE2  . GLU D  2 264  ? 99.078  138.427 88.696  1.00 103.38 ?  264  GLU A OE2  1 
ATOM   6483  N  N    . ASN D  2 265  ? 100.322 134.427 84.451  1.00 88.62  ?  265  ASN A N    1 
ATOM   6484  C  CA   . ASN D  2 265  ? 100.747 134.483 83.052  1.00 91.49  ?  265  ASN A CA   1 
ATOM   6485  C  C    . ASN D  2 265  ? 102.239 134.838 82.886  1.00 91.80  ?  265  ASN A C    1 
ATOM   6486  O  O    . ASN D  2 265  ? 102.629 135.546 81.958  1.00 94.85  ?  265  ASN A O    1 
ATOM   6487  C  CB   . ASN D  2 265  ? 99.766  135.352 82.244  1.00 94.98  ?  265  ASN A CB   1 
ATOM   6488  C  CG   . ASN D  2 265  ? 99.946  135.211 80.742  1.00 98.95  ?  265  ASN A CG   1 
ATOM   6489  O  OD1  . ASN D  2 265  ? 100.402 134.197 80.233  1.00 99.06  ?  265  ASN A OD1  1 
ATOM   6490  N  ND2  . ASN D  2 265  ? 99.590  136.214 79.979  1.00 101.17 ?  265  ASN A ND2  1 
ATOM   6491  N  N    . PHE D  2 266  ? 103.083 134.387 83.817  1.00 85.15  ?  266  PHE A N    1 
ATOM   6492  C  CA   . PHE D  2 266  ? 104.526 134.651 83.872  1.00 83.48  ?  266  PHE A CA   1 
ATOM   6493  C  C    . PHE D  2 266  ? 104.921 136.137 83.983  1.00 85.79  ?  266  PHE A C    1 
ATOM   6494  O  O    . PHE D  2 266  ? 106.094 136.475 83.834  1.00 86.33  ?  266  PHE A O    1 
ATOM   6495  C  CB   . PHE D  2 266  ? 105.251 133.914 82.734  1.00 82.33  ?  266  PHE A CB   1 
ATOM   6496  C  CG   . PHE D  2 266  ? 104.912 132.441 82.617  1.00 81.61  ?  266  PHE A CG   1 
ATOM   6497  C  CD1  . PHE D  2 266  ? 105.612 131.498 83.383  1.00 80.61  ?  266  PHE A CD1  1 
ATOM   6498  C  CD2  . PHE D  2 266  ? 103.892 132.012 81.752  1.00 84.18  ?  266  PHE A CD2  1 
ATOM   6499  C  CE1  . PHE D  2 266  ? 105.287 130.135 83.301  1.00 78.11  ?  266  PHE A CE1  1 
ATOM   6500  C  CE2  . PHE D  2 266  ? 103.564 130.648 81.668  1.00 83.47  ?  266  PHE A CE2  1 
ATOM   6501  C  CZ   . PHE D  2 266  ? 104.262 129.710 82.443  1.00 79.84  ?  266  PHE A CZ   1 
ATOM   6502  N  N    . GLN D  2 267  ? 103.982 137.043 84.271  1.00 83.97  ?  267  GLN A N    1 
ATOM   6503  C  CA   . GLN D  2 267  ? 104.244 138.487 84.296  1.00 85.09  ?  267  GLN A CA   1 
ATOM   6504  C  C    . GLN D  2 267  ? 105.005 138.971 85.537  1.00 84.60  ?  267  GLN A C    1 
ATOM   6505  O  O    . GLN D  2 267  ? 105.631 140.026 85.492  1.00 88.76  ?  267  GLN A O    1 
ATOM   6506  C  CB   . GLN D  2 267  ? 102.920 139.257 84.159  1.00 86.88  ?  267  GLN A CB   1 
ATOM   6507  C  CG   . GLN D  2 267  ? 102.145 138.937 82.873  1.00 87.81  ?  267  GLN A CG   1 
ATOM   6508  C  CD   . GLN D  2 267  ? 102.983 139.141 81.616  1.00 94.60  ?  267  GLN A CD   1 
ATOM   6509  O  OE1  . GLN D  2 267  ? 103.392 140.244 81.284  1.00 100.12 ?  267  GLN A OE1  1 
ATOM   6510  N  NE2  . GLN D  2 267  ? 103.286 138.102 80.874  1.00 92.53  ?  267  GLN A NE2  1 
ATOM   6511  N  N    . ASN D  2 268  ? 104.982 138.226 86.643  1.00 80.20  ?  268  ASN A N    1 
ATOM   6512  C  CA   . ASN D  2 268  ? 105.580 138.629 87.917  1.00 77.87  ?  268  ASN A CA   1 
ATOM   6513  C  C    . ASN D  2 268  ? 107.020 138.137 88.143  1.00 74.34  ?  268  ASN A C    1 
ATOM   6514  O  O    . ASN D  2 268  ? 107.473 138.065 89.282  1.00 74.84  ?  268  ASN A O    1 
ATOM   6515  C  CB   . ASN D  2 268  ? 104.637 138.254 89.068  1.00 76.44  ?  268  ASN A CB   1 
ATOM   6516  C  CG   . ASN D  2 268  ? 104.569 136.770 89.368  1.00 79.12  ?  268  ASN A CG   1 
ATOM   6517  O  OD1  . ASN D  2 268  ? 104.856 135.921 88.541  1.00 83.64  ?  268  ASN A OD1  1 
ATOM   6518  N  ND2  . ASN D  2 268  ? 104.183 136.427 90.572  1.00 79.07  ?  268  ASN A ND2  1 
ATOM   6519  N  N    . ASN D  2 269  ? 107.747 137.788 87.083  1.00 72.59  ?  269  ASN A N    1 
ATOM   6520  C  CA   . ASN D  2 269  ? 109.149 137.384 87.174  1.00 68.66  ?  269  ASN A CA   1 
ATOM   6521  C  C    . ASN D  2 269  ? 110.053 138.506 87.720  1.00 67.44  ?  269  ASN A C    1 
ATOM   6522  O  O    . ASN D  2 269  ? 109.713 139.687 87.649  1.00 71.51  ?  269  ASN A O    1 
ATOM   6523  C  CB   . ASN D  2 269  ? 109.615 136.883 85.800  1.00 68.75  ?  269  ASN A CB   1 
ATOM   6524  C  CG   . ASN D  2 269  ? 109.703 137.974 84.755  1.00 72.23  ?  269  ASN A CG   1 
ATOM   6525  O  OD1  . ASN D  2 269  ? 110.666 138.718 84.692  1.00 73.75  ?  269  ASN A OD1  1 
ATOM   6526  N  ND2  . ASN D  2 269  ? 108.724 138.103 83.890  1.00 76.51  ?  269  ASN A ND2  1 
ATOM   6527  N  N    . GLN D  2 270  ? 111.224 138.145 88.244  1.00 65.70  ?  270  GLN A N    1 
ATOM   6528  C  CA   . GLN D  2 270  ? 112.238 139.076 88.737  1.00 65.26  ?  270  GLN A CA   1 
ATOM   6529  C  C    . GLN D  2 270  ? 113.600 138.788 88.094  1.00 65.54  ?  270  GLN A C    1 
ATOM   6530  O  O    . GLN D  2 270  ? 114.067 137.655 88.130  1.00 70.29  ?  270  GLN A O    1 
ATOM   6531  C  CB   . GLN D  2 270  ? 112.281 138.979 90.266  1.00 62.61  ?  270  GLN A CB   1 
ATOM   6532  C  CG   . GLN D  2 270  ? 113.199 140.043 90.881  1.00 64.25  ?  270  GLN A CG   1 
ATOM   6533  C  CD   . GLN D  2 270  ? 113.279 139.978 92.401  1.00 65.76  ?  270  GLN A CD   1 
ATOM   6534  O  OE1  . GLN D  2 270  ? 112.779 139.087 93.055  1.00 61.63  ?  270  GLN A OE1  1 
ATOM   6535  N  NE2  . GLN D  2 270  ? 113.907 140.945 93.030  1.00 73.13  ?  270  GLN A NE2  1 
ATOM   6536  N  N    . ALA D  2 271  ? 114.267 139.801 87.536  1.00 64.14  ?  271  ALA A N    1 
ATOM   6537  C  CA   . ALA D  2 271  ? 115.564 139.647 86.889  1.00 66.04  ?  271  ALA A CA   1 
ATOM   6538  C  C    . ALA D  2 271  ? 116.705 139.567 87.920  1.00 70.50  ?  271  ALA A C    1 
ATOM   6539  O  O    . ALA D  2 271  ? 117.423 140.536 88.149  1.00 73.16  ?  271  ALA A O    1 
ATOM   6540  C  CB   . ALA D  2 271  ? 115.737 140.792 85.889  1.00 67.74  ?  271  ALA A CB   1 
ATOM   6541  N  N    . LEU D  2 272  ? 116.893 138.399 88.535  1.00 66.77  ?  272  LEU A N    1 
ATOM   6542  C  CA   . LEU D  2 272  ? 118.020 138.090 89.416  1.00 61.08  ?  272  LEU A CA   1 
ATOM   6543  C  C    . LEU D  2 272  ? 119.093 137.300 88.680  1.00 57.49  ?  272  LEU A C    1 
ATOM   6544  O  O    . LEU D  2 272  ? 118.766 136.334 87.996  1.00 59.79  ?  272  LEU A O    1 
ATOM   6545  C  CB   . LEU D  2 272  ? 117.557 137.253 90.612  1.00 56.68  ?  272  LEU A CB   1 
ATOM   6546  C  CG   . LEU D  2 272  ? 116.525 137.925 91.512  1.00 59.92  ?  272  LEU A CG   1 
ATOM   6547  C  CD1  . LEU D  2 272  ? 116.223 136.997 92.683  1.00 59.93  ?  272  LEU A CD1  1 
ATOM   6548  C  CD2  . LEU D  2 272  ? 117.023 139.250 92.079  1.00 65.16  ?  272  LEU A CD2  1 
ATOM   6549  N  N    . THR D  2 273  ? 120.366 137.657 88.820  1.00 55.11  ?  273  THR A N    1 
ATOM   6550  C  CA   . THR D  2 273  ? 121.451 136.818 88.304  1.00 50.20  ?  273  THR A CA   1 
ATOM   6551  C  C    . THR D  2 273  ? 121.643 135.571 89.169  1.00 50.34  ?  273  THR A C    1 
ATOM   6552  O  O    . THR D  2 273  ? 121.143 135.492 90.291  1.00 52.92  ?  273  THR A O    1 
ATOM   6553  C  CB   . THR D  2 273  ? 122.776 137.584 88.177  1.00 54.88  ?  273  THR A CB   1 
ATOM   6554  O  OG1  . THR D  2 273  ? 123.305 137.703 89.436  1.00 57.76  ?  273  THR A OG1  1 
ATOM   6555  C  CG2  . THR D  2 273  ? 122.634 138.936 87.491  1.00 56.49  ?  273  THR A CG2  1 
ATOM   6556  N  N    . TYR D  2 274  ? 122.396 134.582 88.696  1.00 46.71  ?  274  TYR A N    1 
ATOM   6557  C  CA   . TYR D  2 274  ? 122.684 133.397 89.500  1.00 45.26  ?  274  TYR A CA   1 
ATOM   6558  C  C    . TYR D  2 274  ? 123.458 133.730 90.778  1.00 48.11  ?  274  TYR A C    1 
ATOM   6559  O  O    . TYR D  2 274  ? 123.132 133.235 91.853  1.00 52.03  ?  274  TYR A O    1 
ATOM   6560  C  CB   . TYR D  2 274  ? 123.442 132.392 88.644  1.00 45.53  ?  274  TYR A CB   1 
ATOM   6561  C  CG   . TYR D  2 274  ? 123.817 131.152 89.406  1.00 47.40  ?  274  TYR A CG   1 
ATOM   6562  C  CD1  . TYR D  2 274  ? 122.827 130.210 89.724  1.00 46.34  ?  274  TYR A CD1  1 
ATOM   6563  C  CD2  . TYR D  2 274  ? 125.133 130.964 89.851  1.00 47.91  ?  274  TYR A CD2  1 
ATOM   6564  C  CE1  . TYR D  2 274  ? 123.162 129.071 90.475  1.00 45.72  ?  274  TYR A CE1  1 
ATOM   6565  C  CE2  . TYR D  2 274  ? 125.468 129.833 90.614  1.00 49.63  ?  274  TYR A CE2  1 
ATOM   6566  C  CZ   . TYR D  2 274  ? 124.476 128.887 90.939  1.00 50.00  ?  274  TYR A CZ   1 
ATOM   6567  O  OH   . TYR D  2 274  ? 124.774 127.798 91.686  1.00 58.17  ?  274  TYR A OH   1 
ATOM   6568  N  N    . TRP D  2 275  ? 124.431 134.630 90.701  1.00 47.48  ?  275  TRP A N    1 
ATOM   6569  C  CA   . TRP D  2 275  ? 125.241 135.023 91.851  1.00 45.82  ?  275  TRP A CA   1 
ATOM   6570  C  C    . TRP D  2 275  ? 124.442 135.779 92.902  1.00 46.31  ?  275  TRP A C    1 
ATOM   6571  O  O    . TRP D  2 275  ? 124.678 135.650 94.094  1.00 47.83  ?  275  TRP A O    1 
ATOM   6572  C  CB   . TRP D  2 275  ? 126.423 135.832 91.340  1.00 42.18  ?  275  TRP A CB   1 
ATOM   6573  C  CG   . TRP D  2 275  ? 127.172 135.106 90.277  1.00 44.35  ?  275  TRP A CG   1 
ATOM   6574  C  CD1  . TRP D  2 275  ? 127.291 135.469 88.984  1.00 46.01  ?  275  TRP A CD1  1 
ATOM   6575  C  CD2  . TRP D  2 275  ? 127.856 133.826 90.400  1.00 45.01  ?  275  TRP A CD2  1 
ATOM   6576  N  NE1  . TRP D  2 275  ? 128.010 134.516 88.305  1.00 47.24  ?  275  TRP A NE1  1 
ATOM   6577  C  CE2  . TRP D  2 275  ? 128.386 133.482 89.126  1.00 44.27  ?  275  TRP A CE2  1 
ATOM   6578  C  CE3  . TRP D  2 275  ? 128.072 132.919 91.454  1.00 47.87  ?  275  TRP A CE3  1 
ATOM   6579  C  CZ2  . TRP D  2 275  ? 129.114 132.313 88.916  1.00 47.66  ?  275  TRP A CZ2  1 
ATOM   6580  C  CZ3  . TRP D  2 275  ? 128.792 131.731 91.253  1.00 47.41  ?  275  TRP A CZ3  1 
ATOM   6581  C  CH2  . TRP D  2 275  ? 129.311 131.432 89.991  1.00 47.06  ?  275  TRP A CH2  1 
ATOM   6582  N  N    . GLU D  2 276  ? 123.434 136.526 92.467  1.00 49.43  ?  276  GLU A N    1 
ATOM   6583  C  CA   . GLU D  2 276  ? 122.478 137.180 93.338  1.00 51.34  ?  276  GLU A CA   1 
ATOM   6584  C  C    . GLU D  2 276  ? 121.598 136.172 94.092  1.00 48.19  ?  276  GLU A C    1 
ATOM   6585  O  O    . GLU D  2 276  ? 121.292 136.369 95.262  1.00 51.88  ?  276  GLU A O    1 
ATOM   6586  C  CB   . GLU D  2 276  ? 121.671 138.124 92.451  1.00 53.31  ?  276  GLU A CB   1 
ATOM   6587  C  CG   . GLU D  2 276  ? 121.029 139.282 93.195  1.00 58.93  ?  276  GLU A CG   1 
ATOM   6588  C  CD   . GLU D  2 276  ? 120.823 140.484 92.260  1.00 73.60  ?  276  GLU A CD   1 
ATOM   6589  O  OE1  . GLU D  2 276  ? 120.598 140.293 91.039  1.00 69.03  ?  276  GLU A OE1  1 
ATOM   6590  O  OE2  . GLU D  2 276  ? 120.942 141.633 92.746  1.00 86.38  ?  276  GLU A OE2  1 
ATOM   6591  N  N    . CYS D  2 277  ? 121.256 135.039 93.470  1.00 44.96  ?  277  CYS A N    1 
ATOM   6592  C  CA   . CYS D  2 277  ? 120.594 133.914 94.122  1.00 45.00  ?  277  CYS A CA   1 
ATOM   6593  C  C    . CYS D  2 277  ? 121.504 133.149 95.083  1.00 45.54  ?  277  CYS A C    1 
ATOM   6594  O  O    . CYS D  2 277  ? 121.048 132.733 96.143  1.00 49.04  ?  277  CYS A O    1 
ATOM   6595  C  CB   . CYS D  2 277  ? 120.033 132.966 93.067  1.00 43.80  ?  277  CYS A CB   1 
ATOM   6596  S  SG   . CYS D  2 277  ? 118.694 133.770 92.176  1.00 62.11  ?  277  CYS A SG   1 
ATOM   6597  N  N    . VAL D  2 278  ? 122.787 132.992 94.778  1.00 45.14  ?  278  VAL A N    1 
ATOM   6598  C  CA   . VAL D  2 278  ? 123.761 132.390 95.696  1.00 42.46  ?  278  VAL A CA   1 
ATOM   6599  C  C    . VAL D  2 278  ? 123.921 133.239 96.950  1.00 41.88  ?  278  VAL A C    1 
ATOM   6600  O  O    . VAL D  2 278  ? 123.877 132.710 98.057  1.00 43.09  ?  278  VAL A O    1 
ATOM   6601  C  CB   . VAL D  2 278  ? 125.107 132.191 94.990  1.00 40.98  ?  278  VAL A CB   1 
ATOM   6602  C  CG1  . VAL D  2 278  ? 126.244 131.768 95.917  1.00 38.64  ?  278  VAL A CG1  1 
ATOM   6603  C  CG2  . VAL D  2 278  ? 124.996 131.103 93.922  1.00 41.63  ?  278  VAL A CG2  1 
ATOM   6604  N  N    . TYR D  2 279  ? 124.047 134.554 96.799  1.00 41.97  ?  279  TYR A N    1 
ATOM   6605  C  CA   . TYR D  2 279  ? 124.102 135.502 97.898  1.00 40.16  ?  279  TYR A CA   1 
ATOM   6606  C  C    . TYR D  2 279  ? 122.813 135.472 98.728  1.00 41.49  ?  279  TYR A C    1 
ATOM   6607  O  O    . TYR D  2 279  ? 122.875 135.380 99.949  1.00 44.80  ?  279  TYR A O    1 
ATOM   6608  C  CB   . TYR D  2 279  ? 124.406 136.882 97.323  1.00 39.56  ?  279  TYR A CB   1 
ATOM   6609  C  CG   . TYR D  2 279  ? 124.219 138.029 98.289  1.00 41.56  ?  279  TYR A CG   1 
ATOM   6610  C  CD1  . TYR D  2 279  ? 125.193 138.335 99.249  1.00 40.98  ?  279  TYR A CD1  1 
ATOM   6611  C  CD2  . TYR D  2 279  ? 123.053 138.800 98.213  1.00 44.08  ?  279  TYR A CD2  1 
ATOM   6612  C  CE1  . TYR D  2 279  ? 124.989 139.412 100.139 1.00 41.82  ?  279  TYR A CE1  1 
ATOM   6613  C  CE2  . TYR D  2 279  ? 122.844 139.875 99.088  1.00 45.36  ?  279  TYR A CE2  1 
ATOM   6614  C  CZ   . TYR D  2 279  ? 123.817 140.192 100.051 1.00 47.87  ?  279  TYR A CZ   1 
ATOM   6615  O  OH   . TYR D  2 279  ? 123.627 141.219 100.897 1.00 53.03  ?  279  TYR A OH   1 
ATOM   6616  N  N    . LEU D  2 280  ? 121.637 135.457 98.097  1.00 39.84  ?  280  LEU A N    1 
ATOM   6617  C  CA   . LEU D  2 280  ? 120.354 135.364 98.784  1.00 42.14  ?  280  LEU A CA   1 
ATOM   6618  C  C    . LEU D  2 280  ? 120.267 134.123 99.680  1.00 41.42  ?  280  LEU A C    1 
ATOM   6619  O  O    . LEU D  2 280  ? 119.855 134.213 100.833 1.00 46.68  ?  280  LEU A O    1 
ATOM   6620  C  CB   . LEU D  2 280  ? 119.242 135.345 97.730  1.00 48.44  ?  280  LEU A CB   1 
ATOM   6621  C  CG   . LEU D  2 280  ? 117.855 134.938 98.257  1.00 48.52  ?  280  LEU A CG   1 
ATOM   6622  C  CD1  . LEU D  2 280  ? 117.327 135.917 99.298  1.00 55.05  ?  280  LEU A CD1  1 
ATOM   6623  C  CD2  . LEU D  2 280  ? 116.855 134.889 97.114  1.00 47.96  ?  280  LEU A CD2  1 
ATOM   6624  N  N    . LEU D  2 281  ? 120.655 132.953 99.183  1.00 42.49  ?  281  LEU A N    1 
ATOM   6625  C  CA   . LEU D  2 281  ? 120.591 131.735 99.973  1.00 42.42  ?  281  LEU A CA   1 
ATOM   6626  C  C    . LEU D  2 281  ? 121.571 131.722 101.135 1.00 43.26  ?  281  LEU A C    1 
ATOM   6627  O  O    . LEU D  2 281  ? 121.220 131.221 102.196 1.00 47.88  ?  281  LEU A O    1 
ATOM   6628  C  CB   . LEU D  2 281  ? 120.802 130.525 99.080  1.00 44.89  ?  281  LEU A CB   1 
ATOM   6629  C  CG   . LEU D  2 281  ? 119.481 129.847 98.761  1.00 45.50  ?  281  LEU A CG   1 
ATOM   6630  C  CD1  . LEU D  2 281  ? 118.567 130.692 97.905  1.00 49.96  ?  281  LEU A CD1  1 
ATOM   6631  C  CD2  . LEU D  2 281  ? 119.794 128.577 98.001  1.00 46.52  ?  281  LEU A CD2  1 
ATOM   6632  N  N    . MET D  2 282  ? 122.764 132.282 100.996 1.00 42.80  ?  282  MET A N    1 
ATOM   6633  C  CA   . MET D  2 282  ? 123.680 132.432 102.125 1.00 40.71  ?  282  MET A CA   1 
ATOM   6634  C  C    . MET D  2 282  ? 123.103 133.362 103.195 1.00 42.10  ?  282  MET A C    1 
ATOM   6635  O  O    . MET D  2 282  ? 123.069 133.027 104.378 1.00 44.64  ?  282  MET A O    1 
ATOM   6636  C  CB   . MET D  2 282  ? 125.039 132.920 101.620 1.00 45.12  ?  282  MET A CB   1 
ATOM   6637  C  CG   . MET D  2 282  ? 126.046 133.140 102.750 1.00 45.63  ?  282  MET A CG   1 
ATOM   6638  S  SD   . MET D  2 282  ? 126.293 131.728 103.854 1.00 60.12  ?  282  MET A SD   1 
ATOM   6639  C  CE   . MET D  2 282  ? 127.026 130.532 102.718 1.00 49.57  ?  282  MET A CE   1 
ATOM   6640  N  N    . VAL D  2 283  ? 122.575 134.515 102.797 1.00 42.98  ?  283  VAL A N    1 
ATOM   6641  C  CA   . VAL D  2 283  ? 121.903 135.455 103.703 1.00 40.24  ?  283  VAL A CA   1 
ATOM   6642  C  C    . VAL D  2 283  ? 120.666 134.840 104.372 1.00 41.34  ?  283  VAL A C    1 
ATOM   6643  O  O    . VAL D  2 283  ? 120.355 135.180 105.512 1.00 44.11  ?  283  VAL A O    1 
ATOM   6644  C  CB   . VAL D  2 283  ? 121.590 136.752 102.939 1.00 40.79  ?  283  VAL A CB   1 
ATOM   6645  C  CG1  . VAL D  2 283  ? 120.644 137.702 103.670 1.00 41.47  ?  283  VAL A CG1  1 
ATOM   6646  C  CG2  . VAL D  2 283  ? 122.890 137.519 102.683 1.00 39.81  ?  283  VAL A CG2  1 
ATOM   6647  N  N    . THR D  2 284  ? 119.983 133.897 103.731 1.00 42.01  ?  284  THR A N    1 
ATOM   6648  C  CA   . THR D  2 284  ? 118.888 133.125 104.327 1.00 42.17  ?  284  THR A CA   1 
ATOM   6649  C  C    . THR D  2 284  ? 119.361 132.010 105.254 1.00 43.69  ?  284  THR A C    1 
ATOM   6650  O  O    . THR D  2 284  ? 118.904 131.958 106.386 1.00 45.66  ?  284  THR A O    1 
ATOM   6651  C  CB   . THR D  2 284  ? 117.978 132.528 103.256 1.00 43.43  ?  284  THR A CB   1 
ATOM   6652  O  OG1  . THR D  2 284  ? 117.545 133.526 102.376 1.00 49.00  ?  284  THR A OG1  1 
ATOM   6653  C  CG2  . THR D  2 284  ? 116.758 131.845 103.871 1.00 45.86  ?  284  THR A CG2  1 
ATOM   6654  N  N    . MET D  2 285  ? 120.287 131.144 104.848 1.00 46.94  ?  285  MET A N    1 
ATOM   6655  C  CA   . MET D  2 285  ? 120.823 130.042 105.660 1.00 45.88  ?  285  MET A CA   1 
ATOM   6656  C  C    . MET D  2 285  ? 121.392 130.498 107.000 1.00 45.66  ?  285  MET A C    1 
ATOM   6657  O  O    . MET D  2 285  ? 121.138 129.903 108.032 1.00 47.00  ?  285  MET A O    1 
ATOM   6658  C  CB   . MET D  2 285  ? 121.991 129.377 104.930 1.00 49.15  ?  285  MET A CB   1 
ATOM   6659  C  CG   . MET D  2 285  ? 121.581 128.311 103.944 1.00 58.23  ?  285  MET A CG   1 
ATOM   6660  S  SD   . MET D  2 285  ? 122.969 127.321 103.369 1.00 78.68  ?  285  MET A SD   1 
ATOM   6661  C  CE   . MET D  2 285  ? 123.940 128.545 102.470 1.00 53.24  ?  285  MET A CE   1 
ATOM   6662  N  N    . SER D  2 286  ? 122.171 131.573 106.976 1.00 44.82  ?  286  SER A N    1 
ATOM   6663  C  CA   . SER D  2 286  ? 122.794 132.191 108.143 1.00 42.58  ?  286  SER A CA   1 
ATOM   6664  C  C    . SER D  2 286  ? 121.787 132.891 109.050 1.00 45.99  ?  286  SER A C    1 
ATOM   6665  O  O    . SER D  2 286  ? 122.114 133.329 110.147 1.00 50.47  ?  286  SER A O    1 
ATOM   6666  C  CB   . SER D  2 286  ? 123.823 133.197 107.632 1.00 44.38  ?  286  SER A CB   1 
ATOM   6667  O  OG   . SER D  2 286  ? 123.173 134.143 106.824 1.00 46.01  ?  286  SER A OG   1 
ATOM   6668  N  N    . THR D  2 287  ? 120.571 133.064 108.531 1.00 44.12  ?  287  THR A N    1 
ATOM   6669  C  CA   . THR D  2 287  ? 119.445 133.768 109.187 1.00 41.63  ?  287  THR A CA   1 
ATOM   6670  C  C    . THR D  2 287  ? 119.608 135.297 109.298 1.00 40.47  ?  287  THR A C    1 
ATOM   6671  O  O    . THR D  2 287  ? 118.813 135.961 109.958 1.00 47.19  ?  287  THR A O    1 
ATOM   6672  C  CB   . THR D  2 287  ? 118.943 133.139 110.517 1.00 46.15  ?  287  THR A CB   1 
ATOM   6673  O  OG1  . THR D  2 287  ? 119.782 133.566 111.595 1.00 51.68  ?  287  THR A OG1  1 
ATOM   6674  C  CG2  . THR D  2 287  ? 118.954 131.624 110.435 1.00 47.45  ?  287  THR A CG2  1 
ATOM   6675  N  N    . VAL D  2 288  ? 120.645 135.844 108.667 1.00 37.47  ?  288  VAL A N    1 
ATOM   6676  C  CA   . VAL D  2 288  ? 120.848 137.297 108.615 1.00 38.02  ?  288  VAL A CA   1 
ATOM   6677  C  C    . VAL D  2 288  ? 119.634 137.964 107.989 1.00 42.98  ?  288  VAL A C    1 
ATOM   6678  O  O    . VAL D  2 288  ? 118.999 138.779 108.642 1.00 53.56  ?  288  VAL A O    1 
ATOM   6679  C  CB   . VAL D  2 288  ? 122.150 137.637 107.880 1.00 37.81  ?  288  VAL A CB   1 
ATOM   6680  C  CG1  . VAL D  2 288  ? 122.364 139.137 107.686 1.00 38.37  ?  288  VAL A CG1  1 
ATOM   6681  C  CG2  . VAL D  2 288  ? 123.373 137.123 108.639 1.00 33.89  ?  288  VAL A CG2  1 
ATOM   6682  N  N    . GLY D  2 289  ? 119.227 137.568 106.785 1.00 39.48  ?  289  GLY A N    1 
ATOM   6683  C  CA   . GLY D  2 289  ? 118.000 138.010 106.130 1.00 37.62  ?  289  GLY A CA   1 
ATOM   6684  C  C    . GLY D  2 289  ? 117.872 139.525 105.983 1.00 40.74  ?  289  GLY A C    1 
ATOM   6685  O  O    . GLY D  2 289  ? 116.927 140.106 106.504 1.00 46.04  ?  289  GLY A O    1 
ATOM   6686  N  N    . TYR D  2 290  ? 118.766 140.143 105.224 1.00 46.30  ?  290  TYR A N    1 
ATOM   6687  C  CA   . TYR D  2 290  ? 118.736 141.588 105.015 1.00 45.55  ?  290  TYR A CA   1 
ATOM   6688  C  C    . TYR D  2 290  ? 117.478 142.124 104.321 1.00 49.35  ?  290  TYR A C    1 
ATOM   6689  O  O    . TYR D  2 290  ? 117.022 143.224 104.624 1.00 53.46  ?  290  TYR A O    1 
ATOM   6690  C  CB   . TYR D  2 290  ? 119.934 142.012 104.161 1.00 49.19  ?  290  TYR A CB   1 
ATOM   6691  C  CG   . TYR D  2 290  ? 121.276 141.971 104.849 1.00 47.70  ?  290  TYR A CG   1 
ATOM   6692  C  CD1  . TYR D  2 290  ? 121.506 142.688 106.013 1.00 45.23  ?  290  TYR A CD1  1 
ATOM   6693  C  CD2  . TYR D  2 290  ? 122.323 141.234 104.316 1.00 46.90  ?  290  TYR A CD2  1 
ATOM   6694  C  CE1  . TYR D  2 290  ? 122.738 142.659 106.636 1.00 45.13  ?  290  TYR A CE1  1 
ATOM   6695  C  CE2  . TYR D  2 290  ? 123.558 141.198 104.931 1.00 44.08  ?  290  TYR A CE2  1 
ATOM   6696  C  CZ   . TYR D  2 290  ? 123.760 141.912 106.090 1.00 46.31  ?  290  TYR A CZ   1 
ATOM   6697  O  OH   . TYR D  2 290  ? 124.989 141.878 106.704 1.00 54.84  ?  290  TYR A OH   1 
ATOM   6698  N  N    . GLY D  2 291  ? 116.919 141.345 103.400 1.00 49.41  ?  291  GLY A N    1 
ATOM   6699  C  CA   . GLY D  2 291  ? 115.785 141.783 102.591 1.00 52.27  ?  291  GLY A CA   1 
ATOM   6700  C  C    . GLY D  2 291  ? 116.137 142.874 101.576 1.00 58.73  ?  291  GLY A C    1 
ATOM   6701  O  O    . GLY D  2 291  ? 115.241 143.535 101.066 1.00 67.10  ?  291  GLY A O    1 
ATOM   6702  N  N    . ASP D  2 292  ? 117.417 142.949 101.189 1.00 55.84  ?  292  ASP A N    1 
ATOM   6703  C  CA   . ASP D  2 292  ? 117.841 143.820 100.069 1.00 54.38  ?  292  ASP A CA   1 
ATOM   6704  C  C    . ASP D  2 292  ? 117.331 143.081 98.804  1.00 57.95  ?  292  ASP A C    1 
ATOM   6705  O  O    . ASP D  2 292  ? 116.731 143.681 97.915  1.00 62.04  ?  292  ASP A O    1 
ATOM   6706  C  CB   . ASP D  2 292  ? 119.356 144.110 100.020 1.00 55.82  ?  292  ASP A CB   1 
ATOM   6707  C  CG   . ASP D  2 292  ? 120.209 142.990 100.592 1.00 60.34  ?  292  ASP A CG   1 
ATOM   6708  O  OD1  . ASP D  2 292  ? 119.637 141.977 101.040 1.00 61.70  ?  292  ASP A OD1  1 
ATOM   6709  O  OD2  . ASP D  2 292  ? 121.451 143.118 100.582 1.00 60.63  ?  292  ASP A OD2  1 
ATOM   6710  N  N    . VAL D  2 293  ? 117.588 141.771 98.760  1.00 56.37  ?  293  VAL A N    1 
ATOM   6711  C  CA   . VAL D  2 293  ? 117.032 140.867 97.774  1.00 58.12  ?  293  VAL A CA   1 
ATOM   6712  C  C    . VAL D  2 293  ? 116.285 139.760 98.505  1.00 57.42  ?  293  VAL A C    1 
ATOM   6713  O  O    . VAL D  2 293  ? 116.684 139.324 99.578  1.00 57.76  ?  293  VAL A O    1 
ATOM   6714  C  CB   . VAL D  2 293  ? 118.114 140.355 96.818  1.00 57.12  ?  293  VAL A CB   1 
ATOM   6715  C  CG1  . VAL D  2 293  ? 119.220 139.556 97.491  1.00 58.00  ?  293  VAL A CG1  1 
ATOM   6716  C  CG2  . VAL D  2 293  ? 117.509 139.480 95.721  1.00 60.27  ?  293  VAL A CG2  1 
ATOM   6717  N  N    . TYR D  2 294  ? 115.153 139.336 97.966  1.00 62.13  ?  294  TYR A N    1 
ATOM   6718  C  CA   . TYR D  2 294  ? 114.313 138.261 98.477  1.00 60.69  ?  294  TYR A CA   1 
ATOM   6719  C  C    . TYR D  2 294  ? 113.473 137.715 97.323  1.00 64.85  ?  294  TYR A C    1 
ATOM   6720  O  O    . TYR D  2 294  ? 113.282 138.400 96.323  1.00 68.77  ?  294  TYR A O    1 
ATOM   6721  C  CB   . TYR D  2 294  ? 113.430 138.758 99.625  1.00 57.65  ?  294  TYR A CB   1 
ATOM   6722  C  CG   . TYR D  2 294  ? 112.574 139.956 99.275  1.00 65.63  ?  294  TYR A CG   1 
ATOM   6723  C  CD1  . TYR D  2 294  ? 113.067 141.256 99.481  1.00 68.63  ?  294  TYR A CD1  1 
ATOM   6724  C  CD2  . TYR D  2 294  ? 111.282 139.775 98.762  1.00 67.64  ?  294  TYR A CD2  1 
ATOM   6725  C  CE1  . TYR D  2 294  ? 112.285 142.368 99.136  1.00 71.14  ?  294  TYR A CE1  1 
ATOM   6726  C  CE2  . TYR D  2 294  ? 110.492 140.884 98.429  1.00 73.07  ?  294  TYR A CE2  1 
ATOM   6727  C  CZ   . TYR D  2 294  ? 110.998 142.184 98.608  1.00 76.48  ?  294  TYR A CZ   1 
ATOM   6728  O  OH   . TYR D  2 294  ? 110.264 143.269 98.294  1.00 81.60  ?  294  TYR A OH   1 
ATOM   6729  N  N    . ALA D  2 295  ? 112.950 136.501 97.445  1.00 60.39  ?  295  ALA A N    1 
ATOM   6730  C  CA   . ALA D  2 295  ? 112.083 135.906 96.432  1.00 58.99  ?  295  ALA A CA   1 
ATOM   6731  C  C    . ALA D  2 295  ? 110.720 136.612 96.379  1.00 60.20  ?  295  ALA A C    1 
ATOM   6732  O  O    . ALA D  2 295  ? 110.059 136.738 97.408  1.00 62.44  ?  295  ALA A O    1 
ATOM   6733  C  CB   . ALA D  2 295  ? 111.947 134.413 96.734  1.00 56.23  ?  295  ALA A CB   1 
ATOM   6734  N  N    . LYS D  2 296  ? 110.276 137.067 95.210  1.00 62.05  ?  296  LYS A N    1 
ATOM   6735  C  CA   . LYS D  2 296  ? 109.004 137.765 95.024  1.00 61.99  ?  296  LYS A CA   1 
ATOM   6736  C  C    . LYS D  2 296  ? 107.908 136.899 94.424  1.00 59.93  ?  296  LYS A C    1 
ATOM   6737  O  O    . LYS D  2 296  ? 106.737 137.167 94.673  1.00 61.92  ?  296  LYS A O    1 
ATOM   6738  C  CB   . LYS D  2 296  ? 109.199 139.004 94.145  1.00 66.32  ?  296  LYS A CB   1 
ATOM   6739  C  CG   . LYS D  2 296  ? 109.902 140.115 94.909  1.00 62.59  ?  296  LYS A CG   1 
ATOM   6740  C  CD   . LYS D  2 296  ? 110.064 141.353 94.033  1.00 67.17  ?  296  LYS A CD   1 
ATOM   6741  C  CE   . LYS D  2 296  ? 110.911 142.389 94.768  1.00 70.21  ?  296  LYS A CE   1 
ATOM   6742  N  NZ   . LYS D  2 296  ? 111.074 143.631 93.987  1.00 76.43  ?  296  LYS A NZ   1 
ATOM   6743  N  N    . THR D  2 297  ? 108.221 135.872 93.633  1.00 59.30  ?  297  THR A N    1 
ATOM   6744  C  CA   . THR D  2 297  ? 107.183 135.016 93.031  1.00 62.34  ?  297  THR A CA   1 
ATOM   6745  C  C    . THR D  2 297  ? 106.598 134.059 94.058  1.00 64.45  ?  297  THR A C    1 
ATOM   6746  O  O    . THR D  2 297  ? 107.204 133.769 95.086  1.00 65.17  ?  297  THR A O    1 
ATOM   6747  C  CB   . THR D  2 297  ? 107.668 134.203 91.827  1.00 61.78  ?  297  THR A CB   1 
ATOM   6748  O  OG1  . THR D  2 297  ? 108.491 133.148 92.232  1.00 63.42  ?  297  THR A OG1  1 
ATOM   6749  C  CG2  . THR D  2 297  ? 108.392 135.026 90.772  1.00 64.81  ?  297  THR A CG2  1 
ATOM   6750  N  N    . THR D  2 298  ? 105.410 133.527 93.807  1.00 66.73  ?  298  THR A N    1 
ATOM   6751  C  CA   . THR D  2 298  ? 104.768 132.597 94.728  1.00 65.48  ?  298  THR A CA   1 
ATOM   6752  C  C    . THR D  2 298  ? 105.477 131.259 94.745  1.00 63.00  ?  298  THR A C    1 
ATOM   6753  O  O    . THR D  2 298  ? 105.723 130.734 95.821  1.00 64.48  ?  298  THR A O    1 
ATOM   6754  C  CB   . THR D  2 298  ? 103.312 132.368 94.363  1.00 69.87  ?  298  THR A CB   1 
ATOM   6755  O  OG1  . THR D  2 298  ? 102.711 133.591 94.028  1.00 79.57  ?  298  THR A OG1  1 
ATOM   6756  C  CG2  . THR D  2 298  ? 102.552 131.730 95.517  1.00 67.40  ?  298  THR A CG2  1 
ATOM   6757  N  N    . LEU D  2 299  ? 105.928 130.792 93.586  1.00 60.60  ?  299  LEU A N    1 
ATOM   6758  C  CA   . LEU D  2 299  ? 106.687 129.550 93.519  1.00 60.44  ?  299  LEU A CA   1 
ATOM   6759  C  C    . LEU D  2 299  ? 107.999 129.728 94.291  1.00 58.34  ?  299  LEU A C    1 
ATOM   6760  O  O    . LEU D  2 299  ? 108.426 128.832 95.014  1.00 59.60  ?  299  LEU A O    1 
ATOM   6761  C  CB   . LEU D  2 299  ? 106.968 129.165 92.068  1.00 62.15  ?  299  LEU A CB   1 
ATOM   6762  C  CG   . LEU D  2 299  ? 105.825 128.469 91.329  1.00 66.81  ?  299  LEU A CG   1 
ATOM   6763  C  CD1  . LEU D  2 299  ? 106.312 127.893 90.009  1.00 59.43  ?  299  LEU A CD1  1 
ATOM   6764  C  CD2  . LEU D  2 299  ? 105.208 127.383 92.196  1.00 65.15  ?  299  LEU A CD2  1 
ATOM   6765  N  N    . GLY D  2 300  ? 108.635 130.888 94.124  1.00 58.65  ?  300  GLY A N    1 
ATOM   6766  C  CA   . GLY D  2 300  ? 109.868 131.211 94.822  1.00 57.14  ?  300  GLY A CA   1 
ATOM   6767  C  C    . GLY D  2 300  ? 109.691 131.287 96.331  1.00 55.72  ?  300  GLY A C    1 
ATOM   6768  O  O    . GLY D  2 300  ? 110.407 130.610 97.058  1.00 55.36  ?  300  GLY A O    1 
ATOM   6769  N  N    . ARG D  2 301  ? 108.696 132.028 96.829  1.00 55.61  ?  301  ARG A N    1 
ATOM   6770  C  CA   . ARG D  2 301  ? 108.345 132.048 98.251  1.00 52.17  ?  301  ARG A CA   1 
ATOM   6771  C  C    . ARG D  2 301  ? 108.017 130.667 98.788  1.00 55.09  ?  301  ARG A C    1 
ATOM   6772  O  O    . ARG D  2 301  ? 108.434 130.310 99.885  1.00 58.85  ?  301  ARG A O    1 
ATOM   6773  C  CB   . ARG D  2 301  ? 107.170 132.993 98.490  1.00 48.45  ?  301  ARG A CB   1 
ATOM   6774  C  CG   . ARG D  2 301  ? 107.640 134.435 98.395  1.00 53.11  ?  301  ARG A CG   1 
ATOM   6775  C  CD   . ARG D  2 301  ? 106.506 135.391 98.689  1.00 51.82  ?  301  ARG A CD   1 
ATOM   6776  N  NE   . ARG D  2 301  ? 107.042 136.717 99.006  1.00 59.94  ?  301  ARG A NE   1 
ATOM   6777  C  CZ   . ARG D  2 301  ? 106.425 137.865 98.945  1.00 66.86  ?  301  ARG A CZ   1 
ATOM   6778  N  NH1  . ARG D  2 301  ? 107.013 138.956 99.335  1.00 68.66  ?  301  ARG A NH1  1 
ATOM   6779  N  NH2  . ARG D  2 301  ? 105.210 137.956 98.508  1.00 70.47  ?  301  ARG A NH2  1 
ATOM   6780  N  N    . LEU D  2 302  ? 107.362 129.869 97.953  1.00 55.71  ?  302  LEU A N    1 
ATOM   6781  C  CA   . LEU D  2 302  ? 107.041 128.502 98.307  1.00 54.18  ?  302  LEU A CA   1 
ATOM   6782  C  C    . LEU D  2 302  ? 108.354 127.768 98.559  1.00 54.83  ?  302  LEU A C    1 
ATOM   6783  O  O    . LEU D  2 302  ? 108.572 127.248 99.652  1.00 56.80  ?  302  LEU A O    1 
ATOM   6784  C  CB   . LEU D  2 302  ? 106.260 127.825 97.183  1.00 52.04  ?  302  LEU A CB   1 
ATOM   6785  C  CG   . LEU D  2 302  ? 104.760 127.674 97.428  1.00 56.21  ?  302  LEU A CG   1 
ATOM   6786  C  CD1  . LEU D  2 302  ? 104.469 127.672 98.920  1.00 60.22  ?  302  LEU A CD1  1 
ATOM   6787  C  CD2  . LEU D  2 302  ? 103.993 128.785 96.729  1.00 57.36  ?  302  LEU A CD2  1 
ATOM   6788  N  N    . PHE D  2 303  ? 109.230 127.731 97.555  1.00 54.48  ?  303  PHE A N    1 
ATOM   6789  C  CA   . PHE D  2 303  ? 110.514 127.065 97.718  1.00 52.55  ?  303  PHE A CA   1 
ATOM   6790  C  C    . PHE D  2 303  ? 111.295 127.581 98.925  1.00 54.85  ?  303  PHE A C    1 
ATOM   6791  O  O    . PHE D  2 303  ? 111.847 126.783 99.676  1.00 57.32  ?  303  PHE A O    1 
ATOM   6792  C  CB   . PHE D  2 303  ? 111.345 127.197 96.448  1.00 55.08  ?  303  PHE A CB   1 
ATOM   6793  C  CG   . PHE D  2 303  ? 112.714 126.566 96.591  1.00 55.86  ?  303  PHE A CG   1 
ATOM   6794  C  CD1  . PHE D  2 303  ? 112.865 125.167 96.531  1.00 55.48  ?  303  PHE A CD1  1 
ATOM   6795  C  CD2  . PHE D  2 303  ? 113.833 127.373 96.863  1.00 56.72  ?  303  PHE A CD2  1 
ATOM   6796  C  CE1  . PHE D  2 303  ? 114.128 124.587 96.720  1.00 55.78  ?  303  PHE A CE1  1 
ATOM   6797  C  CE2  . PHE D  2 303  ? 115.097 126.791 97.047  1.00 57.41  ?  303  PHE A CE2  1 
ATOM   6798  C  CZ   . PHE D  2 303  ? 115.245 125.397 96.974  1.00 56.81  ?  303  PHE A CZ   1 
ATOM   6799  N  N    . MET D  2 304  ? 111.321 128.889 99.168  1.00 56.31  ?  304  MET A N    1 
ATOM   6800  C  CA   . MET D  2 304  ? 112.022 129.457 100.313 1.00 56.50  ?  304  MET A CA   1 
ATOM   6801  C  C    . MET D  2 304  ? 111.490 128.950 101.649 1.00 55.04  ?  304  MET A C    1 
ATOM   6802  O  O    . MET D  2 304  ? 112.282 128.769 102.556 1.00 57.87  ?  304  MET A O    1 
ATOM   6803  C  CB   . MET D  2 304  ? 112.020 130.988 100.301 1.00 55.98  ?  304  MET A CB   1 
ATOM   6804  C  CG   . MET D  2 304  ? 112.869 131.588 99.181  1.00 63.58  ?  304  MET A CG   1 
ATOM   6805  S  SD   . MET D  2 304  ? 114.561 130.955 98.989  1.00 67.28  ?  304  MET A SD   1 
ATOM   6806  C  CE   . MET D  2 304  ? 115.297 131.410 100.559 1.00 56.27  ?  304  MET A CE   1 
ATOM   6807  N  N    . VAL D  2 305  ? 110.203 128.650 101.796 1.00 52.77  ?  305  VAL A N    1 
ATOM   6808  C  CA   . VAL D  2 305  ? 109.674 128.012 103.012 1.00 50.35  ?  305  VAL A CA   1 
ATOM   6809  C  C    . VAL D  2 305  ? 110.287 126.637 103.266 1.00 54.42  ?  305  VAL A C    1 
ATOM   6810  O  O    . VAL D  2 305  ? 110.735 126.363 104.374 1.00 57.37  ?  305  VAL A O    1 
ATOM   6811  C  CB   . VAL D  2 305  ? 108.139 127.951 102.978 1.00 46.21  ?  305  VAL A CB   1 
ATOM   6812  C  CG1  . VAL D  2 305  ? 107.541 127.010 104.021 1.00 45.40  ?  305  VAL A CG1  1 
ATOM   6813  C  CG2  . VAL D  2 305  ? 107.558 129.344 103.222 1.00 49.02  ?  305  VAL A CG2  1 
ATOM   6814  N  N    . PHE D  2 306  ? 110.391 125.781 102.254 1.00 57.96  ?  306  PHE A N    1 
ATOM   6815  C  CA   . PHE D  2 306  ? 111.061 124.488 102.390 1.00 56.26  ?  306  PHE A CA   1 
ATOM   6816  C  C    . PHE D  2 306  ? 112.576 124.620 102.530 1.00 56.92  ?  306  PHE A C    1 
ATOM   6817  O  O    . PHE D  2 306  ? 113.181 123.886 103.303 1.00 58.20  ?  306  PHE A O    1 
ATOM   6818  C  CB   . PHE D  2 306  ? 110.708 123.602 101.203 1.00 61.08  ?  306  PHE A CB   1 
ATOM   6819  C  CG   . PHE D  2 306  ? 109.305 123.058 101.314 1.00 66.64  ?  306  PHE A CG   1 
ATOM   6820  C  CD1  . PHE D  2 306  ? 109.077 121.887 102.050 1.00 67.62  ?  306  PHE A CD1  1 
ATOM   6821  C  CD2  . PHE D  2 306  ? 108.229 123.723 100.711 1.00 69.52  ?  306  PHE A CD2  1 
ATOM   6822  C  CE1  . PHE D  2 306  ? 107.777 121.379 102.187 1.00 69.00  ?  306  PHE A CE1  1 
ATOM   6823  C  CE2  . PHE D  2 306  ? 106.921 123.226 100.863 1.00 74.22  ?  306  PHE A CE2  1 
ATOM   6824  C  CZ   . PHE D  2 306  ? 106.696 122.059 101.603 1.00 76.39  ?  306  PHE A CZ   1 
ATOM   6825  N  N    . PHE D  2 307  ? 113.210 125.575 101.857 1.00 56.13  ?  307  PHE A N    1 
ATOM   6826  C  CA   . PHE D  2 307  ? 114.623 125.844 102.069 1.00 56.91  ?  307  PHE A CA   1 
ATOM   6827  C  C    . PHE D  2 307  ? 114.902 126.382 103.473 1.00 56.96  ?  307  PHE A C    1 
ATOM   6828  O  O    . PHE D  2 307  ? 115.891 126.007 104.068 1.00 61.64  ?  307  PHE A O    1 
ATOM   6829  C  CB   . PHE D  2 307  ? 115.160 126.795 101.008 1.00 57.83  ?  307  PHE A CB   1 
ATOM   6830  C  CG   . PHE D  2 307  ? 116.653 126.975 101.130 1.00 58.21  ?  307  PHE A CG   1 
ATOM   6831  C  CD1  . PHE D  2 307  ? 117.519 125.993 100.624 1.00 57.70  ?  307  PHE A CD1  1 
ATOM   6832  C  CD2  . PHE D  2 307  ? 117.174 128.092 101.798 1.00 57.27  ?  307  PHE A CD2  1 
ATOM   6833  C  CE1  . PHE D  2 307  ? 118.907 126.114 100.786 1.00 57.56  ?  307  PHE A CE1  1 
ATOM   6834  C  CE2  . PHE D  2 307  ? 118.561 128.215 101.966 1.00 55.33  ?  307  PHE A CE2  1 
ATOM   6835  C  CZ   . PHE D  2 307  ? 119.428 127.232 101.452 1.00 56.95  ?  307  PHE A CZ   1 
ATOM   6836  N  N    . ILE D  2 308  ? 114.029 127.203 104.056 1.00 54.06  ?  308  ILE A N    1 
ATOM   6837  C  CA   . ILE D  2 308  ? 114.184 127.663 105.434 1.00 52.81  ?  308  ILE A CA   1 
ATOM   6838  C  C    . ILE D  2 308  ? 114.070 126.486 106.407 1.00 54.66  ?  308  ILE A C    1 
ATOM   6839  O  O    . ILE D  2 308  ? 114.863 126.383 107.337 1.00 61.36  ?  308  ILE A O    1 
ATOM   6840  C  CB   . ILE D  2 308  ? 113.198 128.807 105.751 1.00 52.63  ?  308  ILE A CB   1 
ATOM   6841  C  CG1  . ILE D  2 308  ? 113.740 130.119 105.143 1.00 52.86  ?  308  ILE A CG1  1 
ATOM   6842  C  CG2  . ILE D  2 308  ? 112.978 128.977 107.261 1.00 50.85  ?  308  ILE A CG2  1 
ATOM   6843  C  CD1  . ILE D  2 308  ? 112.723 131.265 105.115 1.00 48.64  ?  308  ILE A CD1  1 
ATOM   6844  N  N    . LEU D  2 309  ? 113.154 125.547 106.196 1.00 54.40  ?  309  LEU A N    1 
ATOM   6845  C  CA   . LEU D  2 309  ? 113.053 124.368 107.047 1.00 55.23  ?  309  LEU A CA   1 
ATOM   6846  C  C    . LEU D  2 309  ? 114.258 123.417 106.950 1.00 58.78  ?  309  LEU A C    1 
ATOM   6847  O  O    . LEU D  2 309  ? 114.655 122.850 107.967 1.00 59.75  ?  309  LEU A O    1 
ATOM   6848  C  CB   . LEU D  2 309  ? 111.751 123.634 106.716 1.00 54.09  ?  309  LEU A CB   1 
ATOM   6849  C  CG   . LEU D  2 309  ? 110.529 124.273 107.382 1.00 52.12  ?  309  LEU A CG   1 
ATOM   6850  C  CD1  . LEU D  2 309  ? 109.264 123.700 106.767 1.00 50.80  ?  309  LEU A CD1  1 
ATOM   6851  C  CD2  . LEU D  2 309  ? 110.503 123.985 108.877 1.00 44.65  ?  309  LEU A CD2  1 
ATOM   6852  N  N    . GLY D  2 310  ? 114.860 123.234 105.775 1.00 60.54  ?  310  GLY A N    1 
ATOM   6853  C  CA   . GLY D  2 310  ? 115.991 122.322 105.599 1.00 60.48  ?  310  GLY A CA   1 
ATOM   6854  C  C    . GLY D  2 310  ? 117.369 122.975 105.733 1.00 64.00  ?  310  GLY A C    1 
ATOM   6855  O  O    . GLY D  2 310  ? 118.253 122.432 106.386 1.00 70.18  ?  310  GLY A O    1 
ATOM   6856  N  N    . GLY D  2 311  ? 117.566 124.147 105.131 1.00 62.69  ?  311  GLY A N    1 
ATOM   6857  C  CA   . GLY D  2 311  ? 118.851 124.825 104.990 1.00 62.89  ?  311  GLY A CA   1 
ATOM   6858  C  C    . GLY D  2 311  ? 119.361 125.483 106.264 1.00 59.88  ?  311  GLY A C    1 
ATOM   6859  O  O    . GLY D  2 311  ? 120.566 125.508 106.480 1.00 63.94  ?  311  GLY A O    1 
ATOM   6860  N  N    . LEU D  2 312  ? 118.489 125.971 107.145 1.00 55.99  ?  312  LEU A N    1 
ATOM   6861  C  CA   . LEU D  2 312  ? 118.910 126.492 108.445 1.00 55.13  ?  312  LEU A CA   1 
ATOM   6862  C  C    . LEU D  2 312  ? 119.527 125.403 109.314 1.00 59.90  ?  312  LEU A C    1 
ATOM   6863  O  O    . LEU D  2 312  ? 120.597 125.607 109.881 1.00 62.57  ?  312  LEU A O    1 
ATOM   6864  C  CB   . LEU D  2 312  ? 117.722 127.099 109.202 1.00 57.22  ?  312  LEU A CB   1 
ATOM   6865  C  CG   . LEU D  2 312  ? 117.561 128.607 108.999 1.00 55.39  ?  312  LEU A CG   1 
ATOM   6866  C  CD1  . LEU D  2 312  ? 117.231 129.006 107.567 1.00 54.28  ?  312  LEU A CD1  1 
ATOM   6867  C  CD2  . LEU D  2 312  ? 116.423 129.072 109.902 1.00 58.14  ?  312  LEU A CD2  1 
ATOM   6868  N  N    . ALA D  2 313  ? 118.876 124.247 109.410 1.00 63.03  ?  313  ALA A N    1 
ATOM   6869  C  CA   . ALA D  2 313  ? 119.411 123.129 110.163 1.00 64.32  ?  313  ALA A CA   1 
ATOM   6870  C  C    . ALA D  2 313  ? 120.735 122.630 109.570 1.00 62.49  ?  313  ALA A C    1 
ATOM   6871  O  O    . ALA D  2 313  ? 121.653 122.279 110.295 1.00 67.33  ?  313  ALA A O    1 
ATOM   6872  C  CB   . ALA D  2 313  ? 118.356 122.034 110.182 1.00 64.64  ?  313  ALA A CB   1 
ATOM   6873  N  N    . MET D  2 314  ? 120.868 122.664 108.245 1.00 62.53  ?  314  MET A N    1 
ATOM   6874  C  CA   . MET D  2 314  ? 122.086 122.311 107.536 1.00 64.11  ?  314  MET A CA   1 
ATOM   6875  C  C    . MET D  2 314  ? 123.221 123.281 107.859 1.00 59.53  ?  314  MET A C    1 
ATOM   6876  O  O    . MET D  2 314  ? 124.282 122.853 108.286 1.00 62.58  ?  314  MET A O    1 
ATOM   6877  C  CB   . MET D  2 314  ? 121.746 122.235 106.047 1.00 67.27  ?  314  MET A CB   1 
ATOM   6878  C  CG   . MET D  2 314  ? 122.644 121.311 105.234 1.00 76.30  ?  314  MET A CG   1 
ATOM   6879  S  SD   . MET D  2 314  ? 124.020 122.066 104.354 1.00 76.88  ?  314  MET A SD   1 
ATOM   6880  C  CE   . MET D  2 314  ? 123.188 123.228 103.243 1.00 68.08  ?  314  MET A CE   1 
ATOM   6881  N  N    . PHE D  2 315  ? 122.998 124.592 107.782 1.00 58.48  ?  315  PHE A N    1 
ATOM   6882  C  CA   . PHE D  2 315  ? 124.004 125.597 108.110 1.00 54.82  ?  315  PHE A CA   1 
ATOM   6883  C  C    . PHE D  2 315  ? 124.399 125.567 109.589 1.00 59.15  ?  315  PHE A C    1 
ATOM   6884  O  O    . PHE D  2 315  ? 125.582 125.520 109.911 1.00 61.51  ?  315  PHE A O    1 
ATOM   6885  C  CB   . PHE D  2 315  ? 123.478 126.979 107.716 1.00 54.07  ?  315  PHE A CB   1 
ATOM   6886  C  CG   . PHE D  2 315  ? 124.474 128.109 107.867 1.00 53.94  ?  315  PHE A CG   1 
ATOM   6887  C  CD1  . PHE D  2 315  ? 124.668 128.735 109.111 1.00 53.53  ?  315  PHE A CD1  1 
ATOM   6888  C  CD2  . PHE D  2 315  ? 125.193 128.558 106.751 1.00 52.33  ?  315  PHE A CD2  1 
ATOM   6889  C  CE1  . PHE D  2 315  ? 125.585 129.790 109.226 1.00 49.22  ?  315  PHE A CE1  1 
ATOM   6890  C  CE2  . PHE D  2 315  ? 126.105 129.615 106.871 1.00 51.30  ?  315  PHE A CE2  1 
ATOM   6891  C  CZ   . PHE D  2 315  ? 126.309 130.228 108.115 1.00 49.19  ?  315  PHE A CZ   1 
ATOM   6892  N  N    . ALA D  2 316  ? 123.436 125.553 110.506 1.00 59.55  ?  316  ALA A N    1 
ATOM   6893  C  CA   . ALA D  2 316  ? 123.699 125.582 111.940 1.00 55.32  ?  316  ALA A CA   1 
ATOM   6894  C  C    . ALA D  2 316  ? 124.390 124.309 112.442 1.00 60.28  ?  316  ALA A C    1 
ATOM   6895  O  O    . ALA D  2 316  ? 125.095 124.347 113.441 1.00 66.13  ?  316  ALA A O    1 
ATOM   6896  C  CB   . ALA D  2 316  ? 122.378 125.797 112.677 1.00 60.40  ?  316  ALA A CB   1 
ATOM   6897  N  N    . SER D  2 317  ? 124.220 123.178 111.758 1.00 63.48  ?  317  SER A N    1 
ATOM   6898  C  CA   . SER D  2 317  ? 124.905 121.928 112.061 1.00 63.19  ?  317  SER A CA   1 
ATOM   6899  C  C    . SER D  2 317  ? 126.287 121.869 111.409 1.00 62.95  ?  317  SER A C    1 
ATOM   6900  O  O    . SER D  2 317  ? 127.262 121.536 112.079 1.00 70.99  ?  317  SER A O    1 
ATOM   6901  C  CB   . SER D  2 317  ? 124.027 120.762 111.620 1.00 65.88  ?  317  SER A CB   1 
ATOM   6902  O  OG   . SER D  2 317  ? 124.664 119.545 111.926 1.00 72.35  ?  317  SER A OG   1 
ATOM   6903  N  N    . TYR D  2 318  ? 126.362 122.142 110.112 1.00 59.50  ?  318  TYR A N    1 
ATOM   6904  C  CA   . TYR D  2 318  ? 127.615 122.021 109.363 1.00 58.32  ?  318  TYR A CA   1 
ATOM   6905  C  C    . TYR D  2 318  ? 128.723 123.056 109.563 1.00 61.27  ?  318  TYR A C    1 
ATOM   6906  O  O    . TYR D  2 318  ? 129.899 122.703 109.581 1.00 63.78  ?  318  TYR A O    1 
ATOM   6907  C  CB   . TYR D  2 318  ? 127.312 121.941 107.863 1.00 60.08  ?  318  TYR A CB   1 
ATOM   6908  C  CG   . TYR D  2 318  ? 126.724 120.626 107.410 1.00 60.15  ?  318  TYR A CG   1 
ATOM   6909  C  CD1  . TYR D  2 318  ? 125.911 119.880 108.250 1.00 63.48  ?  318  TYR A CD1  1 
ATOM   6910  C  CD2  . TYR D  2 318  ? 126.977 120.135 106.138 1.00 58.82  ?  318  TYR A CD2  1 
ATOM   6911  C  CE1  . TYR D  2 318  ? 125.370 118.679 107.836 1.00 67.57  ?  318  TYR A CE1  1 
ATOM   6912  C  CE2  . TYR D  2 318  ? 126.440 118.936 105.715 1.00 58.36  ?  318  TYR A CE2  1 
ATOM   6913  C  CZ   . TYR D  2 318  ? 125.637 118.213 106.568 1.00 65.15  ?  318  TYR A CZ   1 
ATOM   6914  O  OH   . TYR D  2 318  ? 125.101 117.018 106.151 1.00 80.72  ?  318  TYR A OH   1 
ATOM   6915  N  N    . VAL D  2 319  ? 128.360 124.322 109.712 1.00 63.56  ?  319  VAL A N    1 
ATOM   6916  C  CA   . VAL D  2 319  ? 129.366 125.383 109.807 1.00 61.60  ?  319  VAL A CA   1 
ATOM   6917  C  C    . VAL D  2 319  ? 130.196 125.296 111.089 1.00 63.67  ?  319  VAL A C    1 
ATOM   6918  O  O    . VAL D  2 319  ? 131.420 125.339 110.972 1.00 65.57  ?  319  VAL A O    1 
ATOM   6919  C  CB   . VAL D  2 319  ? 128.747 126.773 109.583 1.00 60.18  ?  319  VAL A CB   1 
ATOM   6920  C  CG1  . VAL D  2 319  ? 129.739 127.904 109.850 1.00 60.17  ?  319  VAL A CG1  1 
ATOM   6921  C  CG2  . VAL D  2 319  ? 128.297 126.878 108.123 1.00 57.88  ?  319  VAL A CG2  1 
ATOM   6922  N  N    . PRO D  2 320  ? 129.621 125.078 112.290 1.00 62.65  ?  320  PRO A N    1 
ATOM   6923  C  CA   . PRO D  2 320  ? 130.415 124.824 113.487 1.00 62.90  ?  320  PRO A CA   1 
ATOM   6924  C  C    . PRO D  2 320  ? 131.354 123.627 113.346 1.00 68.06  ?  320  PRO A C    1 
ATOM   6925  O  O    . PRO D  2 320  ? 132.486 123.682 113.802 1.00 71.78  ?  320  PRO A O    1 
ATOM   6926  C  CB   . PRO D  2 320  ? 129.419 124.541 114.610 1.00 61.59  ?  320  PRO A CB   1 
ATOM   6927  C  CG   . PRO D  2 320  ? 128.151 125.221 114.134 1.00 63.21  ?  320  PRO A CG   1 
ATOM   6928  C  CD   . PRO D  2 320  ? 128.208 125.109 112.618 1.00 62.95  ?  320  PRO A CD   1 
ATOM   6929  N  N    . GLU D  2 321  ? 130.901 122.544 112.716 1.00 66.90  ?  321  GLU A N    1 
ATOM   6930  C  CA   . GLU D  2 321  ? 131.672 121.316 112.575 1.00 65.47  ?  321  GLU A CA   1 
ATOM   6931  C  C    . GLU D  2 321  ? 132.797 121.421 111.542 1.00 67.21  ?  321  GLU A C    1 
ATOM   6932  O  O    . GLU D  2 321  ? 133.905 120.968 111.797 1.00 73.24  ?  321  GLU A O    1 
ATOM   6933  C  CB   . GLU D  2 321  ? 130.709 120.175 112.264 1.00 67.31  ?  321  GLU A CB   1 
ATOM   6934  C  CG   . GLU D  2 321  ? 131.403 118.822 112.370 1.00 75.20  ?  321  GLU A CG   1 
ATOM   6935  C  CD   . GLU D  2 321  ? 130.438 117.626 112.442 1.00 88.26  ?  321  GLU A CD   1 
ATOM   6936  O  OE1  . GLU D  2 321  ? 129.229 117.781 112.167 1.00 89.95  ?  321  GLU A OE1  1 
ATOM   6937  O  OE2  . GLU D  2 321  ? 130.887 116.517 112.801 1.00 89.70  ?  321  GLU A OE2  1 
ATOM   6938  N  N    . ILE D  2 322  ? 132.577 122.079 110.407 1.00 64.50  ?  322  ILE A N    1 
ATOM   6939  C  CA   . ILE D  2 322  ? 133.629 122.367 109.435 1.00 62.65  ?  322  ILE A CA   1 
ATOM   6940  C  C    . ILE D  2 322  ? 134.695 123.267 110.057 1.00 67.03  ?  322  ILE A C    1 
ATOM   6941  O  O    . ILE D  2 322  ? 135.882 123.051 109.831 1.00 71.87  ?  322  ILE A O    1 
ATOM   6942  C  CB   . ILE D  2 322  ? 133.025 123.019 108.177 1.00 62.19  ?  322  ILE A CB   1 
ATOM   6943  C  CG1  . ILE D  2 322  ? 132.198 121.985 107.389 1.00 61.81  ?  322  ILE A CG1  1 
ATOM   6944  C  CG2  . ILE D  2 322  ? 134.123 123.621 107.285 1.00 59.08  ?  322  ILE A CG2  1 
ATOM   6945  C  CD1  . ILE D  2 322  ? 131.251 122.625 106.366 1.00 56.58  ?  322  ILE A CD1  1 
ATOM   6946  N  N    . ILE D  2 323  ? 134.309 124.249 110.876 1.00 67.84  ?  323  ILE A N    1 
ATOM   6947  C  CA   . ILE D  2 323  ? 135.257 125.101 111.595 1.00 69.05  ?  323  ILE A CA   1 
ATOM   6948  C  C    . ILE D  2 323  ? 135.985 124.313 112.687 1.00 72.01  ?  323  ILE A C    1 
ATOM   6949  O  O    . ILE D  2 323  ? 137.157 124.535 112.940 1.00 75.41  ?  323  ILE A O    1 
ATOM   6950  C  CB   . ILE D  2 323  ? 134.529 126.344 112.148 1.00 67.83  ?  323  ILE A CB   1 
ATOM   6951  C  CG1  . ILE D  2 323  ? 134.285 127.321 110.997 1.00 69.85  ?  323  ILE A CG1  1 
ATOM   6952  C  CG2  . ILE D  2 323  ? 135.274 127.054 113.272 1.00 68.01  ?  323  ILE A CG2  1 
ATOM   6953  C  CD1  . ILE D  2 323  ? 133.242 128.367 111.283 1.00 73.65  ?  323  ILE A CD1  1 
ATOM   6954  N  N    . GLU D  2 324  ? 135.332 123.353 113.341 1.00 71.67  ?  324  GLU A N    1 
ATOM   6955  C  CA   . GLU D  2 324  ? 135.955 122.473 114.334 1.00 74.31  ?  324  GLU A CA   1 
ATOM   6956  C  C    . GLU D  2 324  ? 136.950 121.462 113.735 1.00 77.54  ?  324  GLU A C    1 
ATOM   6957  O  O    . GLU D  2 324  ? 137.925 121.102 114.387 1.00 84.98  ?  324  GLU A O    1 
ATOM   6958  C  CB   . GLU D  2 324  ? 134.851 121.750 115.119 1.00 72.90  ?  324  GLU A CB   1 
ATOM   6959  C  CG   . GLU D  2 324  ? 135.391 120.809 116.205 1.00 79.51  ?  324  GLU A CG   1 
ATOM   6960  C  CD   . GLU D  2 324  ? 134.295 120.301 117.169 1.00 89.46  ?  324  GLU A CD   1 
ATOM   6961  O  OE1  . GLU D  2 324  ? 133.095 120.265 116.794 1.00 86.85  ?  324  GLU A OE1  1 
ATOM   6962  O  OE2  . GLU D  2 324  ? 134.643 119.926 118.317 1.00 94.71  ?  324  GLU A OE2  1 
ATOM   6963  N  N    . LEU D  2 325  ? 136.750 121.004 112.498 1.00 76.56  ?  325  LEU A N    1 
ATOM   6964  C  CA   . LEU D  2 325  ? 137.668 120.112 111.779 1.00 76.52  ?  325  LEU A CA   1 
ATOM   6965  C  C    . LEU D  2 325  ? 138.870 120.831 111.146 1.00 79.58  ?  325  LEU A C    1 
ATOM   6966  O  O    . LEU D  2 325  ? 139.736 120.177 110.569 1.00 82.40  ?  325  LEU A O    1 
ATOM   6967  C  CB   . LEU D  2 325  ? 136.867 119.339 110.720 1.00 71.99  ?  325  LEU A CB   1 
ATOM   6968  C  CG   . LEU D  2 325  ? 135.886 118.327 111.323 1.00 70.23  ?  325  LEU A CG   1 
ATOM   6969  C  CD1  . LEU D  2 325  ? 134.843 117.928 110.292 1.00 65.69  ?  325  LEU A CD1  1 
ATOM   6970  C  CD2  . LEU D  2 325  ? 136.595 117.054 111.777 1.00 68.02  ?  325  LEU A CD2  1 
ATOM   6971  N  N    . ILE D  2 326  ? 138.959 122.155 111.247 1.00 81.59  ?  326  ILE A N    1 
ATOM   6972  C  CA   . ILE D  2 326  ? 140.022 122.991 110.673 1.00 83.07  ?  326  ILE A CA   1 
ATOM   6973  C  C    . ILE D  2 326  ? 140.743 123.762 111.790 1.00 94.22  ?  326  ILE A C    1 
ATOM   6974  O  O    . ILE D  2 326  ? 140.161 124.105 112.813 1.00 93.76  ?  326  ILE A O    1 
ATOM   6975  C  CB   . ILE D  2 326  ? 139.431 123.920 109.584 1.00 78.47  ?  326  ILE A CB   1 
ATOM   6976  C  CG1  . ILE D  2 326  ? 139.011 123.083 108.361 1.00 78.99  ?  326  ILE A CG1  1 
ATOM   6977  C  CG2  . ILE D  2 326  ? 140.410 125.026 109.150 1.00 80.06  ?  326  ILE A CG2  1 
ATOM   6978  C  CD1  . ILE D  2 326  ? 138.300 123.886 107.265 1.00 82.36  ?  326  ILE A CD1  1 
ATOM   6979  N  N    . GLY D  2 327  ? 142.028 124.070 111.607 1.00 103.48 ?  327  GLY A N    1 
ATOM   6980  C  CA   . GLY D  2 327  ? 142.720 125.066 112.437 1.00 109.37 ?  327  GLY A CA   1 
ATOM   6981  C  C    . GLY D  2 327  ? 143.098 124.619 113.854 1.00 113.96 ?  327  GLY A C    1 
ATOM   6982  O  O    . GLY D  2 327  ? 143.602 125.431 114.628 1.00 114.13 ?  327  GLY A O    1 
ATOM   6983  N  N    . ASN D  2 328  ? 142.947 123.333 114.188 1.00 113.13 ?  328  ASN A N    1 
ATOM   6984  C  CA   . ASN D  2 328  ? 143.453 122.719 115.424 1.00 117.06 ?  328  ASN A CA   1 
ATOM   6985  C  C    . ASN D  2 328  ? 144.990 122.547 115.413 1.00 122.40 ?  328  ASN A C    1 
ATOM   6986  O  O    . ASN D  2 328  ? 145.517 121.507 115.817 1.00 122.60 ?  328  ASN A O    1 
ATOM   6987  C  CB   . ASN D  2 328  ? 142.740 121.376 115.672 1.00 113.90 ?  328  ASN A CB   1 
ATOM   6988  C  CG   . ASN D  2 328  ? 141.230 121.482 115.682 1.00 112.13 ?  328  ASN A CG   1 
ATOM   6989  O  OD1  . ASN D  2 328  ? 140.648 122.408 116.227 1.00 112.17 ?  328  ASN A OD1  1 
ATOM   6990  N  ND2  . ASN D  2 328  ? 140.559 120.530 115.083 1.00 108.67 ?  328  ASN A ND2  1 
ATOM   6991  N  N    . ARG D  2 329  ? 145.729 123.531 114.893 1.00 122.87 ?  329  ARG A N    1 
ATOM   6992  C  CA   . ARG D  2 329  ? 147.181 123.466 114.686 1.00 120.75 ?  329  ARG A CA   1 
ATOM   6993  C  C    . ARG D  2 329  ? 147.900 123.246 116.021 1.00 117.81 ?  329  ARG A C    1 
ATOM   6994  O  O    . ARG D  2 329  ? 147.758 124.051 116.940 1.00 115.80 ?  329  ARG A O    1 
ATOM   6995  C  CB   . ARG D  2 329  ? 147.628 124.766 113.991 1.00 119.29 ?  329  ARG A CB   1 
ATOM   6996  C  CG   . ARG D  2 329  ? 149.075 124.745 113.465 1.00 120.50 ?  329  ARG A CG   1 
ATOM   6997  C  CD   . ARG D  2 329  ? 149.339 123.687 112.380 1.00 125.99 ?  329  ARG A CD   1 
ATOM   6998  N  NE   . ARG D  2 329  ? 148.421 123.834 111.233 1.00 131.31 ?  329  ARG A NE   1 
ATOM   6999  C  CZ   . ARG D  2 329  ? 148.167 122.924 110.310 1.00 127.39 ?  329  ARG A CZ   1 
ATOM   7000  N  NH1  . ARG D  2 329  ? 147.255 123.143 109.406 1.00 124.53 ?  329  ARG A NH1  1 
ATOM   7001  N  NH2  . ARG D  2 329  ? 148.802 121.787 110.263 1.00 126.07 ?  329  ARG A NH2  1 
ATOM   7002  N  N    . LYS D  2 330  ? 148.666 122.158 116.135 1.00 115.95 ?  330  LYS A N    1 
ATOM   7003  C  CA   . LYS D  2 330  ? 149.394 121.783 117.359 1.00 111.15 ?  330  LYS A CA   1 
ATOM   7004  C  C    . LYS D  2 330  ? 150.455 122.837 117.683 1.00 104.33 ?  330  LYS A C    1 
ATOM   7005  O  O    . LYS D  2 330  ? 151.431 122.981 116.947 1.00 103.44 ?  330  LYS A O    1 
ATOM   7006  C  CB   . LYS D  2 330  ? 150.018 120.384 117.181 1.00 111.73 ?  330  LYS A CB   1 
ATOM   7007  C  CG   . LYS D  2 330  ? 149.010 119.260 116.891 1.00 109.16 ?  330  LYS A CG   1 
ATOM   7008  C  CD   . LYS D  2 330  ? 148.013 118.970 118.028 1.00 109.31 ?  330  LYS A CD   1 
ATOM   7009  C  CE   . LYS D  2 330  ? 148.652 118.374 119.290 1.00 106.13 ?  330  LYS A CE   1 
ATOM   7010  N  NZ   . LYS D  2 330  ? 149.109 116.983 119.077 1.00 105.61 ?  330  LYS A NZ   1 
ATOM   7011  N  N    . LYS D  2 331  ? 150.276 123.657 118.715 1.00 98.42  ?  331  LYS A N    1 
ATOM   7012  C  CA   . LYS D  2 331  ? 151.230 124.740 118.971 1.00 91.75  ?  331  LYS A CA   1 
ATOM   7013  C  C    . LYS D  2 331  ? 152.640 124.343 119.416 1.00 89.76  ?  331  LYS A C    1 
ATOM   7014  O  O    . LYS D  2 331  ? 153.606 125.059 119.158 1.00 90.74  ?  331  LYS A O    1 
ATOM   7015  C  CB   . LYS D  2 331  ? 150.633 125.677 120.025 1.00 85.49  ?  331  LYS A CB   1 
ATOM   7016  C  CG   . LYS D  2 331  ? 151.359 127.002 120.176 1.00 81.42  ?  331  LYS A CG   1 
ATOM   7017  C  CD   . LYS D  2 331  ? 150.729 127.850 121.271 1.00 90.51  ?  331  LYS A CD   1 
ATOM   7018  C  CE   . LYS D  2 331  ? 149.239 128.042 121.041 1.00 89.44  ?  331  LYS A CE   1 
ATOM   7019  N  NZ   . LYS D  2 331  ? 148.497 128.257 122.315 1.00 82.16  ?  331  LYS A NZ   1 
ATOM   7020  N  N    . TYR D  2 332  ? 152.743 123.205 120.082 1.00 83.10  ?  332  TYR A N    1 
ATOM   7021  C  CA   . TYR D  2 332  ? 154.016 122.760 120.659 1.00 74.25  ?  332  TYR A CA   1 
ATOM   7022  C  C    . TYR D  2 332  ? 154.614 121.533 119.966 1.00 73.15  ?  332  TYR A C    1 
ATOM   7023  O  O    . TYR D  2 332  ? 155.388 120.782 120.559 1.00 72.16  ?  332  TYR A O    1 
ATOM   7024  C  CB   . TYR D  2 332  ? 153.841 122.587 122.167 1.00 69.17  ?  332  TYR A CB   1 
ATOM   7025  C  CG   . TYR D  2 332  ? 153.491 123.870 122.871 1.00 68.73  ?  332  TYR A CG   1 
ATOM   7026  C  CD1  . TYR D  2 332  ? 154.457 124.883 122.949 1.00 67.02  ?  332  TYR A CD1  1 
ATOM   7027  C  CD2  . TYR D  2 332  ? 152.219 124.057 123.439 1.00 71.05  ?  332  TYR A CD2  1 
ATOM   7028  C  CE1  . TYR D  2 332  ? 154.162 126.089 123.604 1.00 67.01  ?  332  TYR A CE1  1 
ATOM   7029  C  CE2  . TYR D  2 332  ? 151.918 125.264 124.095 1.00 72.73  ?  332  TYR A CE2  1 
ATOM   7030  C  CZ   . TYR D  2 332  ? 152.891 126.277 124.177 1.00 71.87  ?  332  TYR A CZ   1 
ATOM   7031  O  OH   . TYR D  2 332  ? 152.606 127.448 124.793 1.00 73.66  ?  332  TYR A OH   1 
ATOM   7032  N  N    . GLY D  2 333  ? 154.277 121.330 118.693 1.00 79.42  ?  333  GLY A N    1 
ATOM   7033  C  CA   . GLY D  2 333  ? 155.107 120.544 117.784 1.00 76.73  ?  333  GLY A CA   1 
ATOM   7034  C  C    . GLY D  2 333  ? 156.422 121.269 117.473 1.00 75.09  ?  333  GLY A C    1 
ATOM   7035  O  O    . GLY D  2 333  ? 156.753 122.293 118.072 1.00 76.57  ?  333  GLY A O    1 
ATOM   7036  N  N    . GLY D  2 334  ? 157.183 120.758 116.514 1.00 73.20  ?  334  GLY A N    1 
ATOM   7037  C  CA   . GLY D  2 334  ? 158.521 121.277 116.227 1.00 71.71  ?  334  GLY A CA   1 
ATOM   7038  C  C    . GLY D  2 334  ? 159.568 120.733 117.196 1.00 69.94  ?  334  GLY A C    1 
ATOM   7039  O  O    . GLY D  2 334  ? 159.283 119.846 117.998 1.00 72.10  ?  334  GLY A O    1 
ATOM   7040  N  N    . SER D  2 335  ? 160.811 121.170 117.048 1.00 67.71  ?  335  SER A N    1 
ATOM   7041  C  CA   . SER D  2 335  ? 161.862 120.636 117.901 1.00 67.95  ?  335  SER A CA   1 
ATOM   7042  C  C    . SER D  2 335  ? 162.869 121.663 118.390 1.00 65.39  ?  335  SER A C    1 
ATOM   7043  O  O    . SER D  2 335  ? 162.932 122.787 117.895 1.00 64.85  ?  335  SER A O    1 
ATOM   7044  C  CB   . SER D  2 335  ? 162.585 119.484 117.196 1.00 71.89  ?  335  SER A CB   1 
ATOM   7045  O  OG   . SER D  2 335  ? 163.654 119.962 116.401 1.00 77.91  ?  335  SER A OG   1 
ATOM   7046  N  N    . TYR D  2 336  ? 163.661 121.243 119.367 1.00 65.93  ?  336  TYR A N    1 
ATOM   7047  C  CA   . TYR D  2 336  ? 164.672 122.092 119.979 1.00 63.32  ?  336  TYR A CA   1 
ATOM   7048  C  C    . TYR D  2 336  ? 165.881 122.238 119.054 1.00 66.61  ?  336  TYR A C    1 
ATOM   7049  O  O    . TYR D  2 336  ? 166.375 121.251 118.510 1.00 70.12  ?  336  TYR A O    1 
ATOM   7050  C  CB   . TYR D  2 336  ? 165.069 121.512 121.340 1.00 59.97  ?  336  TYR A CB   1 
ATOM   7051  C  CG   . TYR D  2 336  ? 166.103 122.341 122.070 1.00 60.58  ?  336  TYR A CG   1 
ATOM   7052  C  CD1  . TYR D  2 336  ? 165.746 123.596 122.585 1.00 62.35  ?  336  TYR A CD1  1 
ATOM   7053  C  CD2  . TYR D  2 336  ? 167.421 121.879 122.208 1.00 61.60  ?  336  TYR A CD2  1 
ATOM   7054  C  CE1  . TYR D  2 336  ? 166.707 124.404 123.214 1.00 63.96  ?  336  TYR A CE1  1 
ATOM   7055  C  CE2  . TYR D  2 336  ? 168.387 122.686 122.840 1.00 62.42  ?  336  TYR A CE2  1 
ATOM   7056  C  CZ   . TYR D  2 336  ? 168.034 123.955 123.335 1.00 63.11  ?  336  TYR A CZ   1 
ATOM   7057  O  OH   . TYR D  2 336  ? 168.969 124.743 123.929 1.00 66.60  ?  336  TYR A OH   1 
ATOM   7058  N  N    . SER D  2 337  ? 166.395 123.455 118.899 1.00 66.10  ?  337  SER A N    1 
ATOM   7059  C  CA   . SER D  2 337  ? 167.678 123.714 118.244 1.00 70.08  ?  337  SER A CA   1 
ATOM   7060  C  C    . SER D  2 337  ? 168.720 124.137 119.276 1.00 71.58  ?  337  SER A C    1 
ATOM   7061  O  O    . SER D  2 337  ? 168.625 125.185 119.907 1.00 72.28  ?  337  SER A O    1 
ATOM   7062  C  CB   . SER D  2 337  ? 167.520 124.740 117.120 1.00 72.87  ?  337  SER A CB   1 
ATOM   7063  O  OG   . SER D  2 337  ? 166.857 125.911 117.547 1.00 74.85  ?  337  SER A OG   1 
ATOM   7064  N  N    . ALA D  2 338  ? 169.745 123.309 119.440 1.00 73.12  ?  338  ALA A N    1 
ATOM   7065  C  CA   . ALA D  2 338  ? 170.871 123.589 120.314 1.00 76.01  ?  338  ALA A CA   1 
ATOM   7066  C  C    . ALA D  2 338  ? 171.763 124.686 119.726 1.00 82.24  ?  338  ALA A C    1 
ATOM   7067  O  O    . ALA D  2 338  ? 171.888 124.804 118.507 1.00 82.43  ?  338  ALA A O    1 
ATOM   7068  C  CB   . ALA D  2 338  ? 171.650 122.290 120.533 1.00 75.15  ?  338  ALA A CB   1 
ATOM   7069  N  N    . VAL D  2 339  ? 172.432 125.456 120.584 1.00 84.47  ?  339  VAL A N    1 
ATOM   7070  C  CA   . VAL D  2 339  ? 173.397 126.488 120.184 1.00 85.00  ?  339  VAL A CA   1 
ATOM   7071  C  C    . VAL D  2 339  ? 174.772 126.194 120.765 1.00 87.42  ?  339  VAL A C    1 
ATOM   7072  O  O    . VAL D  2 339  ? 174.892 125.671 121.872 1.00 88.15  ?  339  VAL A O    1 
ATOM   7073  C  CB   . VAL D  2 339  ? 172.916 127.912 120.513 1.00 82.19  ?  339  VAL A CB   1 
ATOM   7074  C  CG1  . VAL D  2 339  ? 171.522 128.159 120.001 1.00 82.58  ?  339  VAL A CG1  1 
ATOM   7075  C  CG2  . VAL D  2 339  ? 172.929 128.277 121.981 1.00 78.55  ?  339  VAL A CG2  1 
ATOM   7076  N  N    . SER D  2 340  ? 175.826 126.507 120.023 1.00 87.46  ?  340  SER A N    1 
ATOM   7077  C  CA   . SER D  2 340  ? 177.202 126.218 120.443 1.00 88.93  ?  340  SER A CA   1 
ATOM   7078  C  C    . SER D  2 340  ? 177.561 126.895 121.764 1.00 88.12  ?  340  SER A C    1 
ATOM   7079  O  O    . SER D  2 340  ? 177.273 128.072 121.971 1.00 88.75  ?  340  SER A O    1 
ATOM   7080  C  CB   . SER D  2 340  ? 178.199 126.649 119.371 1.00 92.11  ?  340  SER A CB   1 
ATOM   7081  O  OG   . SER D  2 340  ? 177.973 125.924 118.201 1.00 98.01  ?  340  SER A OG   1 
ATOM   7082  N  N    . GLY D  2 341  ? 178.220 126.162 122.654 1.00 88.19  ?  341  GLY A N    1 
ATOM   7083  C  CA   . GLY D  2 341  ? 178.698 126.674 123.943 1.00 86.34  ?  341  GLY A CA   1 
ATOM   7084  C  C    . GLY D  2 341  ? 177.641 126.805 125.041 1.00 85.38  ?  341  GLY A C    1 
ATOM   7085  O  O    . GLY D  2 341  ? 177.993 127.119 126.178 1.00 87.27  ?  341  GLY A O    1 
ATOM   7086  N  N    . ARG D  2 342  ? 176.404 126.438 124.725 1.00 83.32  ?  342  ARG A N    1 
ATOM   7087  C  CA   . ARG D  2 342  ? 175.315 126.473 125.691 1.00 79.10  ?  342  ARG A CA   1 
ATOM   7088  C  C    . ARG D  2 342  ? 174.646 125.102 125.807 1.00 77.12  ?  342  ARG A C    1 
ATOM   7089  O  O    . ARG D  2 342  ? 174.063 124.608 124.844 1.00 82.11  ?  342  ARG A O    1 
ATOM   7090  C  CB   . ARG D  2 342  ? 174.282 127.523 125.291 1.00 80.88  ?  342  ARG A CB   1 
ATOM   7091  C  CG   . ARG D  2 342  ? 172.848 127.128 125.595 1.00 79.01  ?  342  ARG A CG   1 
ATOM   7092  C  CD   . ARG D  2 342  ? 172.023 128.341 125.990 1.00 83.77  ?  342  ARG A CD   1 
ATOM   7093  N  NE   . ARG D  2 342  ? 172.868 129.461 126.392 1.00 90.55  ?  342  ARG A NE   1 
ATOM   7094  C  CZ   . ARG D  2 342  ? 172.429 130.702 126.569 1.00 95.54  ?  342  ARG A CZ   1 
ATOM   7095  N  NH1  . ARG D  2 342  ? 173.272 131.659 126.935 1.00 94.92  ?  342  ARG A NH1  1 
ATOM   7096  N  NH2  . ARG D  2 342  ? 171.148 130.988 126.381 1.00 94.97  ?  342  ARG A NH2  1 
ATOM   7097  N  N    . LYS D  2 343  ? 174.740 124.491 126.985 1.00 72.74  ?  343  LYS A N    1 
ATOM   7098  C  CA   . LYS D  2 343  ? 174.125 123.184 127.233 1.00 68.55  ?  343  LYS A CA   1 
ATOM   7099  C  C    . LYS D  2 343  ? 172.652 123.314 127.605 1.00 64.84  ?  343  LYS A C    1 
ATOM   7100  O  O    . LYS D  2 343  ? 172.190 124.381 127.994 1.00 67.34  ?  343  LYS A O    1 
ATOM   7101  C  CB   . LYS D  2 343  ? 174.955 122.400 128.257 1.00 64.92  ?  343  LYS A CB   1 
ATOM   7102  C  CG   . LYS D  2 343  ? 175.160 123.132 129.586 1.00 67.04  ?  343  LYS A CG   1 
ATOM   7103  C  CD   . LYS D  2 343  ? 175.857 122.265 130.639 1.00 70.57  ?  343  LYS A CD   1 
ATOM   7104  C  CE   . LYS D  2 343  ? 177.244 121.794 130.191 1.00 74.13  ?  343  LYS A CE   1 
ATOM   7105  N  NZ   . LYS D  2 343  ? 177.839 120.833 131.148 1.00 78.19  ?  343  LYS A NZ   1 
ATOM   7106  N  N    . HIS D  2 344  ? 171.963 122.185 127.594 1.00 59.66  ?  344  HIS A N    1 
ATOM   7107  C  CA   . HIS D  2 344  ? 170.585 122.171 127.998 1.00 53.57  ?  344  HIS A CA   1 
ATOM   7108  C  C    . HIS D  2 344  ? 170.239 120.854 128.707 1.00 53.88  ?  344  HIS A C    1 
ATOM   7109  O  O    . HIS D  2 344  ? 170.923 119.846 128.552 1.00 59.95  ?  344  HIS A O    1 
ATOM   7110  C  CB   . HIS D  2 344  ? 169.671 122.386 126.790 1.00 52.97  ?  344  HIS A CB   1 
ATOM   7111  C  CG   . HIS D  2 344  ? 169.438 121.150 125.978 1.00 56.26  ?  344  HIS A CG   1 
ATOM   7112  N  ND1  . HIS D  2 344  ? 170.390 120.626 125.131 1.00 62.94  ?  344  HIS A ND1  1 
ATOM   7113  C  CD2  . HIS D  2 344  ? 168.357 120.342 125.873 1.00 53.12  ?  344  HIS A CD2  1 
ATOM   7114  C  CE1  . HIS D  2 344  ? 169.908 119.545 124.545 1.00 60.23  ?  344  HIS A CE1  1 
ATOM   7115  N  NE2  . HIS D  2 344  ? 168.676 119.351 124.978 1.00 54.53  ?  344  HIS A NE2  1 
ATOM   7116  N  N    . ILE D  2 345  ? 169.167 120.896 129.488 1.00 50.54  ?  345  ILE A N    1 
ATOM   7117  C  CA   . ILE D  2 345  ? 168.635 119.730 130.176 1.00 50.52  ?  345  ILE A CA   1 
ATOM   7118  C  C    . ILE D  2 345  ? 167.201 119.475 129.750 1.00 47.60  ?  345  ILE A C    1 
ATOM   7119  O  O    . ILE D  2 345  ? 166.469 120.395 129.394 1.00 48.81  ?  345  ILE A O    1 
ATOM   7120  C  CB   . ILE D  2 345  ? 168.729 119.855 131.705 1.00 52.43  ?  345  ILE A CB   1 
ATOM   7121  C  CG1  . ILE D  2 345  ? 168.004 121.092 132.272 1.00 52.03  ?  345  ILE A CG1  1 
ATOM   7122  C  CG2  . ILE D  2 345  ? 170.195 119.847 132.139 1.00 55.90  ?  345  ILE A CG2  1 
ATOM   7123  C  CD1  . ILE D  2 345  ? 167.448 120.839 133.657 1.00 53.24  ?  345  ILE A CD1  1 
ATOM   7124  N  N    . VAL D  2 346  ? 166.783 118.218 129.805 1.00 47.55  ?  346  VAL A N    1 
ATOM   7125  C  CA   . VAL D  2 346  ? 165.415 117.832 129.488 1.00 44.68  ?  346  VAL A CA   1 
ATOM   7126  C  C    . VAL D  2 346  ? 164.676 117.473 130.761 1.00 48.40  ?  346  VAL A C    1 
ATOM   7127  O  O    . VAL D  2 346  ? 165.144 116.642 131.523 1.00 55.95  ?  346  VAL A O    1 
ATOM   7128  C  CB   . VAL D  2 346  ? 165.376 116.668 128.496 1.00 48.25  ?  346  VAL A CB   1 
ATOM   7129  C  CG1  . VAL D  2 346  ? 163.948 116.281 128.144 1.00 46.31  ?  346  VAL A CG1  1 
ATOM   7130  C  CG2  . VAL D  2 346  ? 166.135 117.068 127.237 1.00 50.77  ?  346  VAL A CG2  1 
ATOM   7131  N  N    . VAL D  2 347  ? 163.521 118.074 131.001 1.00 44.97  ?  347  VAL A N    1 
ATOM   7132  C  CA   . VAL D  2 347  ? 162.690 117.818 132.176 1.00 47.41  ?  347  VAL A CA   1 
ATOM   7133  C  C    . VAL D  2 347  ? 161.388 117.171 131.749 1.00 49.13  ?  347  VAL A C    1 
ATOM   7134  O  O    . VAL D  2 347  ? 160.723 117.658 130.841 1.00 49.99  ?  347  VAL A O    1 
ATOM   7135  C  CB   . VAL D  2 347  ? 162.447 119.092 132.994 1.00 45.24  ?  347  VAL A CB   1 
ATOM   7136  C  CG1  . VAL D  2 347  ? 161.731 118.772 134.305 1.00 50.73  ?  347  VAL A CG1  1 
ATOM   7137  C  CG2  . VAL D  2 347  ? 163.752 119.802 133.352 1.00 46.32  ?  347  VAL A CG2  1 
ATOM   7138  N  N    . CYS D  2 348  ? 161.003 116.072 132.382 1.00 52.76  ?  348  CYS A N    1 
ATOM   7139  C  CA   . CYS D  2 348  ? 159.778 115.344 132.055 1.00 53.04  ?  348  CYS A CA   1 
ATOM   7140  C  C    . CYS D  2 348  ? 159.151 114.672 133.287 1.00 59.90  ?  348  CYS A C    1 
ATOM   7141  O  O    . CYS D  2 348  ? 159.567 114.901 134.419 1.00 63.37  ?  348  CYS A O    1 
ATOM   7142  C  CB   . CYS D  2 348  ? 160.109 114.359 130.931 1.00 55.16  ?  348  CYS A CB   1 
ATOM   7143  S  SG   . CYS D  2 348  ? 161.208 113.060 131.532 1.00 68.75  ?  348  CYS A SG   1 
ATOM   7144  N  N    . GLY D  2 349  ? 158.126 113.851 133.081 1.00 64.01  ?  349  GLY A N    1 
ATOM   7145  C  CA   . GLY D  2 349  ? 157.367 113.225 134.162 1.00 66.70  ?  349  GLY A CA   1 
ATOM   7146  C  C    . GLY D  2 349  ? 156.177 114.078 134.583 1.00 63.86  ?  349  GLY A C    1 
ATOM   7147  O  O    . GLY D  2 349  ? 155.378 114.477 133.740 1.00 65.29  ?  349  GLY A O    1 
ATOM   7148  N  N    . HIS D  2 350  ? 156.023 114.337 135.876 1.00 65.13  ?  350  HIS A N    1 
ATOM   7149  C  CA   . HIS D  2 350  ? 154.899 115.086 136.434 1.00 66.67  ?  350  HIS A CA   1 
ATOM   7150  C  C    . HIS D  2 350  ? 155.027 116.602 136.200 1.00 65.85  ?  350  HIS A C    1 
ATOM   7151  O  O    . HIS D  2 350  ? 155.339 117.373 137.105 1.00 66.61  ?  350  HIS A O    1 
ATOM   7152  C  CB   . HIS D  2 350  ? 154.742 114.706 137.909 1.00 71.68  ?  350  HIS A CB   1 
ATOM   7153  C  CG   . HIS D  2 350  ? 153.491 115.259 138.526 1.00 74.82  ?  350  HIS A CG   1 
ATOM   7154  N  ND1  . HIS D  2 350  ? 152.201 114.906 138.208 1.00 75.65  ?  350  HIS A ND1  1 
ATOM   7155  C  CD2  . HIS D  2 350  ? 153.415 116.267 139.443 1.00 73.69  ?  350  HIS A CD2  1 
ATOM   7156  C  CE1  . HIS D  2 350  ? 151.368 115.660 138.934 1.00 73.72  ?  350  HIS A CE1  1 
ATOM   7157  N  NE2  . HIS D  2 350  ? 152.062 116.521 139.694 1.00 72.02  ?  350  HIS A NE2  1 
ATOM   7158  N  N    . ILE D  2 351  ? 154.823 117.056 134.960 1.00 66.61  ?  351  ILE A N    1 
ATOM   7159  C  CA   . ILE D  2 351  ? 154.840 118.477 134.594 1.00 63.53  ?  351  ILE A CA   1 
ATOM   7160  C  C    . ILE D  2 351  ? 153.475 119.102 134.900 1.00 66.56  ?  351  ILE A C    1 
ATOM   7161  O  O    . ILE D  2 351  ? 152.468 118.781 134.274 1.00 69.62  ?  351  ILE A O    1 
ATOM   7162  C  CB   . ILE D  2 351  ? 155.253 118.666 133.122 1.00 64.08  ?  351  ILE A CB   1 
ATOM   7163  C  CG1  . ILE D  2 351  ? 156.577 117.959 132.763 1.00 64.81  ?  351  ILE A CG1  1 
ATOM   7164  C  CG2  . ILE D  2 351  ? 155.343 120.151 132.747 1.00 58.94  ?  351  ILE A CG2  1 
ATOM   7165  C  CD1  . ILE D  2 351  ? 157.723 118.190 133.750 1.00 58.53  ?  351  ILE A CD1  1 
ATOM   7166  N  N    . THR D  2 352  ? 153.448 120.006 135.872 1.00 66.96  ?  352  THR A N    1 
ATOM   7167  C  CA   . THR D  2 352  ? 152.243 120.668 136.409 1.00 65.62  ?  352  THR A CA   1 
ATOM   7168  C  C    . THR D  2 352  ? 152.625 122.077 136.848 1.00 68.34  ?  352  THR A C    1 
ATOM   7169  O  O    . THR D  2 352  ? 153.789 122.307 137.150 1.00 71.85  ?  352  THR A O    1 
ATOM   7170  C  CB   . THR D  2 352  ? 151.674 119.886 137.606 1.00 66.83  ?  352  THR A CB   1 
ATOM   7171  O  OG1  . THR D  2 352  ? 151.612 118.530 137.373 1.00 72.34  ?  352  THR A OG1  1 
ATOM   7172  C  CG2  . THR D  2 352  ? 150.302 120.265 137.983 1.00 70.04  ?  352  THR A CG2  1 
ATOM   7173  N  N    . LEU D  2 353  ? 151.695 123.028 136.951 1.00 68.67  ?  353  LEU A N    1 
ATOM   7174  C  CA   . LEU D  2 353  ? 152.013 124.415 137.326 1.00 68.16  ?  353  LEU A CA   1 
ATOM   7175  C  C    . LEU D  2 353  ? 152.806 124.539 138.639 1.00 68.98  ?  353  LEU A C    1 
ATOM   7176  O  O    . LEU D  2 353  ? 153.846 125.194 138.676 1.00 68.92  ?  353  LEU A O    1 
ATOM   7177  C  CB   . LEU D  2 353  ? 150.708 125.227 137.387 1.00 67.11  ?  353  LEU A CB   1 
ATOM   7178  C  CG   . LEU D  2 353  ? 150.899 126.694 137.797 1.00 65.25  ?  353  LEU A CG   1 
ATOM   7179  C  CD1  . LEU D  2 353  ? 151.595 127.492 136.699 1.00 63.59  ?  353  LEU A CD1  1 
ATOM   7180  C  CD2  . LEU D  2 353  ? 149.553 127.341 138.065 1.00 71.15  ?  353  LEU A CD2  1 
ATOM   7181  N  N    . GLU D  2 354  ? 152.369 123.895 139.715 1.00 70.75  ?  354  GLU A N    1 
ATOM   7182  C  CA   . GLU D  2 354  ? 153.098 123.913 140.986 1.00 68.83  ?  354  GLU A CA   1 
ATOM   7183  C  C    . GLU D  2 354  ? 154.464 123.229 140.889 1.00 67.66  ?  354  GLU A C    1 
ATOM   7184  O  O    . GLU D  2 354  ? 155.453 123.760 141.373 1.00 68.98  ?  354  GLU A O    1 
ATOM   7185  C  CB   . GLU D  2 354  ? 152.254 123.334 142.132 1.00 69.91  ?  354  GLU A CB   1 
ATOM   7186  C  CG   . GLU D  2 354  ? 151.614 121.957 141.900 1.00 75.74  ?  354  GLU A CG   1 
ATOM   7187  C  CD   . GLU D  2 354  ? 150.166 122.031 141.378 1.00 86.24  ?  354  GLU A CD   1 
ATOM   7188  O  OE1  . GLU D  2 354  ? 149.869 122.884 140.516 1.00 83.94  ?  354  GLU A OE1  1 
ATOM   7189  O  OE2  . GLU D  2 354  ? 149.333 121.209 141.815 1.00 91.37  ?  354  GLU A OE2  1 
ATOM   7190  N  N    . SER D  2 355  ? 154.572 122.106 140.178 1.00 65.78  ?  355  SER A N    1 
ATOM   7191  C  CA   . SER D  2 355  ? 155.852 121.409 140.003 1.00 64.22  ?  355  SER A CA   1 
ATOM   7192  C  C    . SER D  2 355  ? 156.855 122.211 139.185 1.00 62.12  ?  355  SER A C    1 
ATOM   7193  O  O    . SER D  2 355  ? 158.011 122.315 139.574 1.00 64.85  ?  355  SER A O    1 
ATOM   7194  C  CB   . SER D  2 355  ? 155.642 120.047 139.358 1.00 65.84  ?  355  SER A CB   1 
ATOM   7195  O  OG   . SER D  2 355  ? 154.966 119.205 140.263 1.00 65.59  ?  355  SER A OG   1 
ATOM   7196  N  N    . VAL D  2 356  ? 156.431 122.826 138.083 1.00 61.29  ?  356  VAL A N    1 
ATOM   7197  C  CA   . VAL D  2 356  ? 157.296 123.654 137.248 1.00 60.36  ?  356  VAL A CA   1 
ATOM   7198  C  C    . VAL D  2 356  ? 157.688 124.932 137.976 1.00 62.20  ?  356  VAL A C    1 
ATOM   7199  O  O    . VAL D  2 356  ? 158.860 125.280 137.987 1.00 65.31  ?  356  VAL A O    1 
ATOM   7200  C  CB   . VAL D  2 356  ? 156.623 123.969 135.908 1.00 59.01  ?  356  VAL A CB   1 
ATOM   7201  C  CG1  . VAL D  2 356  ? 157.456 124.927 135.059 1.00 56.24  ?  356  VAL A CG1  1 
ATOM   7202  C  CG2  . VAL D  2 356  ? 156.433 122.699 135.082 1.00 65.02  ?  356  VAL A CG2  1 
ATOM   7203  N  N    . SER D  2 357  ? 156.757 125.630 138.625 1.00 61.18  ?  357  SER A N    1 
ATOM   7204  C  CA   . SER D  2 357  ? 157.108 126.864 139.335 1.00 60.68  ?  357  SER A CA   1 
ATOM   7205  C  C    . SER D  2 357  ? 158.014 126.608 140.538 1.00 65.24  ?  357  SER A C    1 
ATOM   7206  O  O    . SER D  2 357  ? 158.950 127.373 140.741 1.00 68.07  ?  357  SER A O    1 
ATOM   7207  C  CB   . SER D  2 357  ? 155.867 127.658 139.735 1.00 62.64  ?  357  SER A CB   1 
ATOM   7208  O  OG   . SER D  2 357  ? 155.020 126.902 140.561 1.00 66.92  ?  357  SER A OG   1 
ATOM   7209  N  N    . ASN D  2 358  ? 157.835 125.512 141.280 1.00 63.52  ?  358  ASN A N    1 
ATOM   7210  C  CA   . ASN D  2 358  ? 158.783 125.123 142.325 1.00 60.14  ?  358  ASN A CA   1 
ATOM   7211  C  C    . ASN D  2 358  ? 160.153 124.771 141.743 1.00 62.20  ?  358  ASN A C    1 
ATOM   7212  O  O    . ASN D  2 358  ? 161.166 125.256 142.238 1.00 66.55  ?  358  ASN A O    1 
ATOM   7213  C  CB   . ASN D  2 358  ? 158.220 123.956 143.147 1.00 64.21  ?  358  ASN A CB   1 
ATOM   7214  C  CG   . ASN D  2 358  ? 157.072 124.347 144.062 1.00 71.28  ?  358  ASN A CG   1 
ATOM   7215  O  OD1  . ASN D  2 358  ? 156.862 125.503 144.395 1.00 75.72  ?  358  ASN A OD1  1 
ATOM   7216  N  ND2  . ASN D  2 358  ? 156.320 123.386 144.530 1.00 72.55  ?  358  ASN A ND2  1 
ATOM   7217  N  N    . PHE D  2 359  ? 160.205 123.982 140.668 1.00 60.36  ?  359  PHE A N    1 
ATOM   7218  C  CA   . PHE D  2 359  ? 161.459 123.614 140.023 1.00 57.77  ?  359  PHE A CA   1 
ATOM   7219  C  C    . PHE D  2 359  ? 162.245 124.832 139.530 1.00 60.47  ?  359  PHE A C    1 
ATOM   7220  O  O    . PHE D  2 359  ? 163.425 124.970 139.844 1.00 64.69  ?  359  PHE A O    1 
ATOM   7221  C  CB   . PHE D  2 359  ? 161.180 122.630 138.882 1.00 54.59  ?  359  PHE A CB   1 
ATOM   7222  C  CG   . PHE D  2 359  ? 162.428 122.244 138.123 1.00 54.48  ?  359  PHE A CG   1 
ATOM   7223  C  CD1  . PHE D  2 359  ? 163.323 121.320 138.682 1.00 54.76  ?  359  PHE A CD1  1 
ATOM   7224  C  CD2  . PHE D  2 359  ? 162.733 122.862 136.897 1.00 55.30  ?  359  PHE A CD2  1 
ATOM   7225  C  CE1  . PHE D  2 359  ? 164.531 121.034 138.032 1.00 55.22  ?  359  PHE A CE1  1 
ATOM   7226  C  CE2  . PHE D  2 359  ? 163.941 122.572 136.250 1.00 57.45  ?  359  PHE A CE2  1 
ATOM   7227  C  CZ   . PHE D  2 359  ? 164.844 121.665 136.819 1.00 56.19  ?  359  PHE A CZ   1 
ATOM   7228  N  N    . LEU D  2 360  ? 161.601 125.759 138.819 1.00 60.71  ?  360  LEU A N    1 
ATOM   7229  C  CA   . LEU D  2 360  ? 162.261 126.951 138.297 1.00 62.44  ?  360  LEU A CA   1 
ATOM   7230  C  C    . LEU D  2 360  ? 162.748 127.900 139.401 1.00 65.18  ?  360  LEU A C    1 
ATOM   7231  O  O    . LEU D  2 360  ? 163.799 128.510 139.236 1.00 70.68  ?  360  LEU A O    1 
ATOM   7232  C  CB   . LEU D  2 360  ? 161.324 127.672 137.315 1.00 62.56  ?  360  LEU A CB   1 
ATOM   7233  C  CG   . LEU D  2 360  ? 160.998 126.884 136.038 1.00 60.89  ?  360  LEU A CG   1 
ATOM   7234  C  CD1  . LEU D  2 360  ? 160.019 127.681 135.189 1.00 59.86  ?  360  LEU A CD1  1 
ATOM   7235  C  CD2  . LEU D  2 360  ? 162.228 126.599 135.189 1.00 57.16  ?  360  LEU A CD2  1 
ATOM   7236  N  N    . LYS D  2 361  ? 162.067 127.989 140.546 1.00 65.07  ?  361  LYS A N    1 
ATOM   7237  C  CA   . LYS D  2 361  ? 162.528 128.793 141.687 1.00 69.09  ?  361  LYS A CA   1 
ATOM   7238  C  C    . LYS D  2 361  ? 163.851 128.310 142.273 1.00 69.51  ?  361  LYS A C    1 
ATOM   7239  O  O    . LYS D  2 361  ? 164.706 129.128 142.596 1.00 73.13  ?  361  LYS A O    1 
ATOM   7240  C  CB   . LYS D  2 361  ? 161.446 128.839 142.772 1.00 72.09  ?  361  LYS A CB   1 
ATOM   7241  C  CG   . LYS D  2 361  ? 160.469 129.959 142.496 1.00 78.88  ?  361  LYS A CG   1 
ATOM   7242  C  CD   . LYS D  2 361  ? 159.272 129.937 143.439 1.00 85.14  ?  361  LYS A CD   1 
ATOM   7243  C  CE   . LYS D  2 361  ? 158.289 131.022 143.028 1.00 90.89  ?  361  LYS A CE   1 
ATOM   7244  N  NZ   . LYS D  2 361  ? 157.108 131.071 143.897 1.00 86.85  ?  361  LYS A NZ   1 
ATOM   7245  N  N    . ASP D  2 362  ? 164.042 127.002 142.414 1.00 67.79  ?  362  ASP A N    1 
ATOM   7246  C  CA   . ASP D  2 362  ? 165.313 126.430 142.869 1.00 67.16  ?  362  ASP A CA   1 
ATOM   7247  C  C    . ASP D  2 362  ? 166.381 126.387 141.774 1.00 66.13  ?  362  ASP A C    1 
ATOM   7248  O  O    . ASP D  2 362  ? 167.572 126.535 142.049 1.00 72.40  ?  362  ASP A O    1 
ATOM   7249  C  CB   . ASP D  2 362  ? 165.077 125.014 143.408 1.00 73.69  ?  362  ASP A CB   1 
ATOM   7250  C  CG   . ASP D  2 362  ? 164.503 124.994 144.826 1.00 82.19  ?  362  ASP A CG   1 
ATOM   7251  O  OD1  . ASP D  2 362  ? 165.069 125.686 145.697 1.00 84.06  ?  362  ASP A OD1  1 
ATOM   7252  O  OD2  . ASP D  2 362  ? 163.542 124.235 145.079 1.00 82.35  ?  362  ASP A OD2  1 
ATOM   7253  N  N    . PHE D  2 363  ? 166.003 126.129 140.524 1.00 61.74  ?  363  PHE A N    1 
ATOM   7254  C  CA   . PHE D  2 363  ? 166.957 125.946 139.437 1.00 61.06  ?  363  PHE A CA   1 
ATOM   7255  C  C    . PHE D  2 363  ? 167.552 127.268 138.954 1.00 64.18  ?  363  PHE A C    1 
ATOM   7256  O  O    . PHE D  2 363  ? 168.750 127.343 138.720 1.00 68.02  ?  363  PHE A O    1 
ATOM   7257  C  CB   . PHE D  2 363  ? 166.307 125.175 138.286 1.00 61.52  ?  363  PHE A CB   1 
ATOM   7258  C  CG   . PHE D  2 363  ? 167.320 124.601 137.318 1.00 60.75  ?  363  PHE A CG   1 
ATOM   7259  C  CD1  . PHE D  2 363  ? 167.837 125.382 136.270 1.00 62.81  ?  363  PHE A CD1  1 
ATOM   7260  C  CD2  . PHE D  2 363  ? 167.762 123.275 137.472 1.00 58.85  ?  363  PHE A CD2  1 
ATOM   7261  C  CE1  . PHE D  2 363  ? 168.790 124.840 135.391 1.00 63.17  ?  363  PHE A CE1  1 
ATOM   7262  C  CE2  . PHE D  2 363  ? 168.717 122.737 136.594 1.00 58.38  ?  363  PHE A CE2  1 
ATOM   7263  C  CZ   . PHE D  2 363  ? 169.231 123.519 135.554 1.00 60.31  ?  363  PHE A CZ   1 
ATOM   7264  N  N    . LEU D  2 364  ? 166.742 128.320 138.828 1.00 65.95  ?  364  LEU A N    1 
ATOM   7265  C  CA   . LEU D  2 364  ? 167.152 129.626 138.305 1.00 64.30  ?  364  LEU A CA   1 
ATOM   7266  C  C    . LEU D  2 364  ? 167.468 130.638 139.417 1.00 69.15  ?  364  LEU A C    1 
ATOM   7267  O  O    . LEU D  2 364  ? 167.410 131.847 139.205 1.00 75.31  ?  364  LEU A O    1 
ATOM   7268  C  CB   . LEU D  2 364  ? 166.086 130.143 137.325 1.00 62.14  ?  364  LEU A CB   1 
ATOM   7269  C  CG   . LEU D  2 364  ? 165.869 129.235 136.105 1.00 61.72  ?  364  LEU A CG   1 
ATOM   7270  C  CD1  . LEU D  2 364  ? 164.682 129.742 135.300 1.00 63.39  ?  364  LEU A CD1  1 
ATOM   7271  C  CD2  . LEU D  2 364  ? 167.085 129.236 135.183 1.00 64.30  ?  364  LEU A CD2  1 
ATOM   7272  N  N    . HIS D  2 365  ? 167.800 130.125 140.591 1.00 72.06  ?  365  HIS A N    1 
ATOM   7273  C  CA   . HIS D  2 365  ? 168.068 130.992 141.718 1.00 75.50  ?  365  HIS A CA   1 
ATOM   7274  C  C    . HIS D  2 365  ? 169.334 131.853 141.511 1.00 82.69  ?  365  HIS A C    1 
ATOM   7275  O  O    . HIS D  2 365  ? 170.298 131.401 140.895 1.00 85.92  ?  365  HIS A O    1 
ATOM   7276  C  CB   . HIS D  2 365  ? 168.200 130.180 143.006 1.00 77.05  ?  365  HIS A CB   1 
ATOM   7277  C  CG   . HIS D  2 365  ? 167.593 130.849 144.202 1.00 84.87  ?  365  HIS A CG   1 
ATOM   7278  N  ND1  . HIS D  2 365  ? 168.344 131.292 145.269 1.00 87.33  ?  365  HIS A ND1  1 
ATOM   7279  C  CD2  . HIS D  2 365  ? 166.308 131.156 144.494 1.00 89.87  ?  365  HIS A CD2  1 
ATOM   7280  C  CE1  . HIS D  2 365  ? 167.547 131.842 146.167 1.00 91.55  ?  365  HIS A CE1  1 
ATOM   7281  N  NE2  . HIS D  2 365  ? 166.306 131.771 145.722 1.00 93.73  ?  365  HIS A NE2  1 
ATOM   7282  N  N    . LYS D  2 366  ? 169.327 133.085 142.032 1.00 86.93  ?  366  LYS A N    1 
ATOM   7283  C  CA   . LYS D  2 366  ? 170.487 133.981 141.939 1.00 90.55  ?  366  LYS A CA   1 
ATOM   7284  C  C    . LYS D  2 366  ? 171.639 133.667 142.899 1.00 92.58  ?  366  LYS A C    1 
ATOM   7285  O  O    . LYS D  2 366  ? 172.724 134.208 142.716 1.00 94.24  ?  366  LYS A O    1 
ATOM   7286  C  CB   . LYS D  2 366  ? 170.037 135.441 142.043 1.00 93.45  ?  366  LYS A CB   1 
ATOM   7287  C  CG   . LYS D  2 366  ? 169.376 135.799 143.379 1.00 97.23  ?  366  LYS A CG   1 
ATOM   7288  C  CD   . LYS D  2 366  ? 169.140 137.314 143.457 1.00 104.42 ?  366  LYS A CD   1 
ATOM   7289  C  CE   . LYS D  2 366  ? 168.399 137.725 144.734 1.00 107.07 ?  366  LYS A CE   1 
ATOM   7290  N  NZ   . LYS D  2 366  ? 166.956 137.395 144.674 1.00 104.81 ?  366  LYS A NZ   1 
ATOM   7291  N  N    . ASP D  2 367  ? 171.459 132.801 143.894 1.00 93.86  ?  367  ASP A N    1 
ATOM   7292  C  CA   . ASP D  2 367  ? 172.574 132.316 144.722 1.00 94.62  ?  367  ASP A CA   1 
ATOM   7293  C  C    . ASP D  2 367  ? 173.488 131.331 143.978 1.00 94.43  ?  367  ASP A C    1 
ATOM   7294  O  O    . ASP D  2 367  ? 174.604 131.073 144.426 1.00 99.11  ?  367  ASP A O    1 
ATOM   7295  C  CB   . ASP D  2 367  ? 172.080 131.678 146.031 1.00 92.67  ?  367  ASP A CB   1 
ATOM   7296  C  CG   . ASP D  2 367  ? 171.538 132.673 147.063 1.00 100.15 ?  367  ASP A CG   1 
ATOM   7297  O  OD1  . ASP D  2 367  ? 171.404 133.881 146.778 1.00 104.39 ?  367  ASP A OD1  1 
ATOM   7298  O  OD2  . ASP D  2 367  ? 171.274 132.236 148.204 1.00 100.26 ?  367  ASP A OD2  1 
ATOM   7299  N  N    . ARG D  2 368  ? 173.056 130.791 142.835 1.00 94.91  ?  368  ARG A N    1 
ATOM   7300  C  CA   . ARG D  2 368  ? 173.919 130.043 141.913 1.00 96.57  ?  368  ARG A CA   1 
ATOM   7301  C  C    . ARG D  2 368  ? 174.793 130.996 141.092 1.00 103.99 ?  368  ARG A C    1 
ATOM   7302  O  O    . ARG D  2 368  ? 174.530 132.195 141.014 1.00 104.82 ?  368  ARG A O    1 
ATOM   7303  C  CB   . ARG D  2 368  ? 173.071 129.135 141.014 1.00 89.87  ?  368  ARG A CB   1 
ATOM   7304  C  CG   . ARG D  2 368  ? 172.175 128.214 141.850 1.00 83.78  ?  368  ARG A CG   1 
ATOM   7305  C  CD   . ARG D  2 368  ? 171.455 127.195 140.971 1.00 76.21  ?  368  ARG A CD   1 
ATOM   7306  N  NE   . ARG D  2 368  ? 170.466 126.432 141.750 1.00 72.34  ?  368  ARG A NE   1 
ATOM   7307  C  CZ   . ARG D  2 368  ? 170.694 125.438 142.581 1.00 73.60  ?  368  ARG A CZ   1 
ATOM   7308  N  NH1  . ARG D  2 368  ? 169.690 124.857 143.162 1.00 69.84  ?  368  ARG A NH1  1 
ATOM   7309  N  NH2  . ARG D  2 368  ? 171.889 125.006 142.843 1.00 75.36  ?  368  ARG A NH2  1 
ATOM   7310  N  N    . ASP D  2 369  ? 175.748 130.390 140.395 1.00 107.24 ?  369  ASP A N    1 
ATOM   7311  C  CA   . ASP D  2 369  ? 176.678 131.049 139.497 1.00 111.95 ?  369  ASP A CA   1 
ATOM   7312  C  C    . ASP D  2 369  ? 176.003 131.252 138.100 1.00 113.32 ?  369  ASP A C    1 
ATOM   7313  O  O    . ASP D  2 369  ? 174.865 130.830 137.897 1.00 112.24 ?  369  ASP A O    1 
ATOM   7314  C  CB   . ASP D  2 369  ? 177.938 130.165 139.447 1.00 112.98 ?  369  ASP A CB   1 
ATOM   7315  C  CG   . ASP D  2 369  ? 177.697 128.852 138.731 1.00 116.28 ?  369  ASP A CG   1 
ATOM   7316  O  OD1  . ASP D  2 369  ? 176.539 128.386 138.716 1.00 116.47 ?  369  ASP A OD1  1 
ATOM   7317  O  OD2  . ASP D  2 369  ? 178.667 128.286 138.184 1.00 119.72 ?  369  ASP A OD2  1 
ATOM   7318  N  N    . ASP D  2 370  ? 176.689 131.850 137.122 1.00 116.31 ?  370  ASP A N    1 
ATOM   7319  C  CA   . ASP D  2 370  ? 176.151 132.120 135.779 1.00 119.84 ?  370  ASP A CA   1 
ATOM   7320  C  C    . ASP D  2 370  ? 175.620 130.836 135.099 1.00 119.48 ?  370  ASP A C    1 
ATOM   7321  O  O    . ASP D  2 370  ? 176.319 130.166 134.334 1.00 119.77 ?  370  ASP A O    1 
ATOM   7322  C  CB   . ASP D  2 370  ? 177.240 132.808 134.943 1.00 128.24 ?  370  ASP A CB   1 
ATOM   7323  C  CG   . ASP D  2 370  ? 176.783 133.199 133.533 1.00 131.76 ?  370  ASP A CG   1 
ATOM   7324  O  OD1  . ASP D  2 370  ? 175.560 133.354 133.316 1.00 134.13 ?  370  ASP A OD1  1 
ATOM   7325  O  OD2  . ASP D  2 370  ? 177.647 133.418 132.655 1.00 128.32 ?  370  ASP A OD2  1 
ATOM   7326  N  N    . VAL D  2 371  ? 174.375 130.467 135.406 1.00 115.09 ?  371  VAL A N    1 
ATOM   7327  C  CA   . VAL D  2 371  ? 173.706 129.272 134.885 1.00 109.35 ?  371  VAL A CA   1 
ATOM   7328  C  C    . VAL D  2 371  ? 173.137 129.534 133.494 1.00 105.97 ?  371  VAL A C    1 
ATOM   7329  O  O    . VAL D  2 371  ? 171.993 129.934 133.322 1.00 107.13 ?  371  VAL A O    1 
ATOM   7330  C  CB   . VAL D  2 371  ? 172.643 128.735 135.864 1.00 103.12 ?  371  VAL A CB   1 
ATOM   7331  C  CG1  . VAL D  2 371  ? 173.321 128.074 137.064 1.00 103.86 ?  371  VAL A CG1  1 
ATOM   7332  C  CG2  . VAL D  2 371  ? 171.651 129.773 136.414 1.00 103.97 ?  371  VAL A CG2  1 
ATOM   7333  N  N    . ASN D  2 372  ? 173.946 129.311 132.459 1.00 96.34  ?  372  ASN A N    1 
ATOM   7334  C  CA   . ASN D  2 372  ? 173.505 129.456 131.070 1.00 91.38  ?  372  ASN A CA   1 
ATOM   7335  C  C    . ASN D  2 372  ? 172.652 128.272 130.565 1.00 87.86  ?  372  ASN A C    1 
ATOM   7336  O  O    . ASN D  2 372  ? 172.168 128.314 129.439 1.00 92.96  ?  372  ASN A O    1 
ATOM   7337  C  CB   . ASN D  2 372  ? 174.715 129.761 130.169 1.00 95.75  ?  372  ASN A CB   1 
ATOM   7338  C  CG   . ASN D  2 372  ? 175.593 128.575 129.798 1.00 101.73 ?  372  ASN A CG   1 
ATOM   7339  O  OD1  . ASN D  2 372  ? 175.426 127.450 130.240 1.00 103.34 ?  372  ASN A OD1  1 
ATOM   7340  N  ND2  . ASN D  2 372  ? 176.558 128.795 128.950 1.00 100.44 ?  372  ASN A ND2  1 
ATOM   7341  N  N    . VAL D  2 373  ? 172.468 127.226 131.373 1.00 80.44  ?  373  VAL A N    1 
ATOM   7342  C  CA   . VAL D  2 373  ? 171.749 125.998 131.015 1.00 73.26  ?  373  VAL A CA   1 
ATOM   7343  C  C    . VAL D  2 373  ? 170.316 126.304 130.587 1.00 66.85  ?  373  VAL A C    1 
ATOM   7344  O  O    . VAL D  2 373  ? 169.545 126.865 131.359 1.00 66.82  ?  373  VAL A O    1 
ATOM   7345  C  CB   . VAL D  2 373  ? 171.737 125.002 132.189 1.00 68.70  ?  373  VAL A CB   1 
ATOM   7346  C  CG1  . VAL D  2 373  ? 171.164 123.651 131.764 1.00 70.86  ?  373  VAL A CG1  1 
ATOM   7347  C  CG2  . VAL D  2 373  ? 173.135 124.757 132.767 1.00 62.16  ?  373  VAL A CG2  1 
ATOM   7348  N  N    . GLU D  2 374  ? 169.931 125.927 129.370 1.00 62.30  ?  374  GLU A N    1 
ATOM   7349  C  CA   . GLU D  2 374  ? 168.549 126.044 128.905 1.00 57.67  ?  374  GLU A CA   1 
ATOM   7350  C  C    . GLU D  2 374  ? 167.709 124.849 129.364 1.00 57.55  ?  374  GLU A C    1 
ATOM   7351  O  O    . GLU D  2 374  ? 168.183 123.717 129.395 1.00 61.81  ?  374  GLU A O    1 
ATOM   7352  C  CB   . GLU D  2 374  ? 168.532 126.240 127.387 1.00 59.54  ?  374  GLU A CB   1 
ATOM   7353  C  CG   . GLU D  2 374  ? 167.148 126.617 126.848 1.00 65.57  ?  374  GLU A CG   1 
ATOM   7354  C  CD   . GLU D  2 374  ? 167.213 127.421 125.549 1.00 75.66  ?  374  GLU A CD   1 
ATOM   7355  O  OE1  . GLU D  2 374  ? 168.123 127.213 124.747 1.00 75.74  ?  374  GLU A OE1  1 
ATOM   7356  O  OE2  . GLU D  2 374  ? 166.325 128.267 125.294 1.00 78.94  ?  374  GLU A OE2  1 
ATOM   7357  N  N    . ILE D  2 375  ? 166.456 125.078 129.740 1.00 52.86  ?  375  ILE A N    1 
ATOM   7358  C  CA   . ILE D  2 375  ? 165.580 124.048 130.284 1.00 49.66  ?  375  ILE A CA   1 
ATOM   7359  C  C    . ILE D  2 375  ? 164.533 123.692 129.245 1.00 49.80  ?  375  ILE A C    1 
ATOM   7360  O  O    . ILE D  2 375  ? 163.797 124.552 128.787 1.00 51.92  ?  375  ILE A O    1 
ATOM   7361  C  CB   . ILE D  2 375  ? 164.934 124.525 131.597 1.00 51.22  ?  375  ILE A CB   1 
ATOM   7362  C  CG1  . ILE D  2 375  ? 165.970 124.916 132.660 1.00 53.86  ?  375  ILE A CG1  1 
ATOM   7363  C  CG2  . ILE D  2 375  ? 163.984 123.473 132.132 1.00 51.12  ?  375  ILE A CG2  1 
ATOM   7364  C  CD1  . ILE D  2 375  ? 165.358 125.721 133.782 1.00 57.00  ?  375  ILE A CD1  1 
ATOM   7365  N  N    . VAL D  2 376  ? 164.439 122.420 128.864 1.00 49.18  ?  376  VAL A N    1 
ATOM   7366  C  CA   . VAL D  2 376  ? 163.484 121.957 127.857 1.00 43.81  ?  376  VAL A CA   1 
ATOM   7367  C  C    . VAL D  2 376  ? 162.490 120.999 128.494 1.00 45.51  ?  376  VAL A C    1 
ATOM   7368  O  O    . VAL D  2 376  ? 162.872 119.932 128.959 1.00 52.54  ?  376  VAL A O    1 
ATOM   7369  C  CB   . VAL D  2 376  ? 164.221 121.322 126.671 1.00 43.31  ?  376  VAL A CB   1 
ATOM   7370  C  CG1  . VAL D  2 376  ? 163.229 120.944 125.580 1.00 46.86  ?  376  VAL A CG1  1 
ATOM   7371  C  CG2  . VAL D  2 376  ? 165.223 122.297 126.049 1.00 48.59  ?  376  VAL A CG2  1 
ATOM   7372  N  N    . PHE D  2 377  ? 161.208 121.340 128.511 1.00 44.82  ?  377  PHE A N    1 
ATOM   7373  C  CA   . PHE D  2 377  ? 160.161 120.484 129.043 1.00 45.47  ?  377  PHE A CA   1 
ATOM   7374  C  C    . PHE D  2 377  ? 159.562 119.616 127.945 1.00 47.53  ?  377  PHE A C    1 
ATOM   7375  O  O    . PHE D  2 377  ? 159.187 120.126 126.892 1.00 52.18  ?  377  PHE A O    1 
ATOM   7376  C  CB   . PHE D  2 377  ? 159.073 121.327 129.696 1.00 44.97  ?  377  PHE A CB   1 
ATOM   7377  C  CG   . PHE D  2 377  ? 159.498 121.959 130.998 1.00 47.04  ?  377  PHE A CG   1 
ATOM   7378  C  CD1  . PHE D  2 377  ? 159.393 121.227 132.187 1.00 50.36  ?  377  PHE A CD1  1 
ATOM   7379  C  CD2  . PHE D  2 377  ? 160.034 123.254 131.026 1.00 46.60  ?  377  PHE A CD2  1 
ATOM   7380  C  CE1  . PHE D  2 377  ? 159.827 121.779 133.400 1.00 49.31  ?  377  PHE A CE1  1 
ATOM   7381  C  CE2  . PHE D  2 377  ? 160.467 123.810 132.237 1.00 45.20  ?  377  PHE A CE2  1 
ATOM   7382  C  CZ   . PHE D  2 377  ? 160.370 123.073 133.420 1.00 46.09  ?  377  PHE A CZ   1 
ATOM   7383  N  N    . LEU D  2 378  ? 159.433 118.320 128.203 1.00 47.93  ?  378  LEU A N    1 
ATOM   7384  C  CA   . LEU D  2 378  ? 158.735 117.368 127.343 1.00 48.47  ?  378  LEU A CA   1 
ATOM   7385  C  C    . LEU D  2 378  ? 157.545 116.783 128.098 1.00 56.46  ?  378  LEU A C    1 
ATOM   7386  O  O    . LEU D  2 378  ? 157.726 116.137 129.126 1.00 63.58  ?  378  LEU A O    1 
ATOM   7387  C  CB   . LEU D  2 378  ? 159.738 116.306 126.871 1.00 50.74  ?  378  LEU A CB   1 
ATOM   7388  C  CG   . LEU D  2 378  ? 159.135 115.193 126.000 1.00 55.91  ?  378  LEU A CG   1 
ATOM   7389  C  CD1  . LEU D  2 378  ? 158.503 115.729 124.720 1.00 56.72  ?  378  LEU A CD1  1 
ATOM   7390  C  CD2  . LEU D  2 378  ? 160.215 114.186 125.607 1.00 62.12  ?  378  LEU A CD2  1 
ATOM   7391  N  N    . HIS D  2 379  ? 156.286 117.062 127.679 1.00 55.81  ?  379  HIS A N    1 
ATOM   7392  C  CA   . HIS D  2 379  ? 155.062 116.554 128.364 1.00 57.91  ?  379  HIS A CA   1 
ATOM   7393  C  C    . HIS D  2 379  ? 153.900 116.292 127.354 1.00 62.56  ?  379  HIS A C    1 
ATOM   7394  O  O    . HIS D  2 379  ? 153.701 117.100 126.449 1.00 63.23  ?  379  HIS A O    1 
ATOM   7395  C  CB   . HIS D  2 379  ? 154.602 117.527 129.444 1.00 56.92  ?  379  HIS A CB   1 
ATOM   7396  C  CG   . HIS D  2 379  ? 153.684 116.911 130.452 1.00 60.22  ?  379  HIS A CG   1 
ATOM   7397  N  ND1  . HIS D  2 379  ? 152.438 117.424 130.737 1.00 62.08  ?  379  HIS A ND1  1 
ATOM   7398  C  CD2  . HIS D  2 379  ? 153.829 115.818 131.238 1.00 61.74  ?  379  HIS A CD2  1 
ATOM   7399  C  CE1  . HIS D  2 379  ? 151.857 116.678 131.658 1.00 65.67  ?  379  HIS A CE1  1 
ATOM   7400  N  NE2  . HIS D  2 379  ? 152.680 115.696 131.979 1.00 67.50  ?  379  HIS A NE2  1 
ATOM   7401  N  N    . ASN D  2 380  ? 153.147 115.186 127.484 1.00 64.57  ?  380  ASN A N    1 
ATOM   7402  C  CA   . ASN D  2 380  ? 152.156 114.752 126.497 1.00 64.61  ?  380  ASN A CA   1 
ATOM   7403  C  C    . ASN D  2 380  ? 150.849 115.563 126.530 1.00 66.62  ?  380  ASN A C    1 
ATOM   7404  O  O    . ASN D  2 380  ? 150.096 115.530 125.557 1.00 73.14  ?  380  ASN A O    1 
ATOM   7405  C  CB   . ASN D  2 380  ? 151.935 113.237 126.618 1.00 67.45  ?  380  ASN A CB   1 
ATOM   7406  C  CG   . ASN D  2 380  ? 151.390 112.811 127.966 1.00 72.95  ?  380  ASN A CG   1 
ATOM   7407  O  OD1  . ASN D  2 380  ? 150.197 112.847 128.212 1.00 78.48  ?  380  ASN A OD1  1 
ATOM   7408  N  ND2  . ASN D  2 380  ? 152.232 112.397 128.880 1.00 72.48  ?  380  ASN A ND2  1 
ATOM   7409  N  N    . ILE D  2 381  ? 150.590 116.330 127.587 1.00 67.23  ?  381  ILE A N    1 
ATOM   7410  C  CA   . ILE D  2 381  ? 149.390 117.160 127.750 1.00 68.83  ?  381  ILE A CA   1 
ATOM   7411  C  C    . ILE D  2 381  ? 149.726 118.614 127.400 1.00 68.88  ?  381  ILE A C    1 
ATOM   7412  O  O    . ILE D  2 381  ? 150.752 119.131 127.834 1.00 69.80  ?  381  ILE A O    1 
ATOM   7413  C  CB   . ILE D  2 381  ? 148.831 117.040 129.186 1.00 69.13  ?  381  ILE A CB   1 
ATOM   7414  C  CG1  . ILE D  2 381  ? 148.612 115.562 129.572 1.00 70.74  ?  381  ILE A CG1  1 
ATOM   7415  C  CG2  . ILE D  2 381  ? 147.525 117.835 129.332 1.00 65.34  ?  381  ILE A CG2  1 
ATOM   7416  C  CD1  . ILE D  2 381  ? 148.011 115.335 130.961 1.00 75.48  ?  381  ILE A CD1  1 
ATOM   7417  N  N    . SER D  2 382  ? 148.875 119.305 126.648 1.00 69.87  ?  382  SER A N    1 
ATOM   7418  C  CA   . SER D  2 382  ? 149.065 120.733 126.362 1.00 70.70  ?  382  SER A CA   1 
ATOM   7419  C  C    . SER D  2 382  ? 149.003 121.562 127.649 1.00 71.51  ?  382  SER A C    1 
ATOM   7420  O  O    . SER D  2 382  ? 148.089 121.352 128.445 1.00 72.87  ?  382  SER A O    1 
ATOM   7421  C  CB   . SER D  2 382  ? 147.980 121.259 125.426 1.00 71.25  ?  382  SER A CB   1 
ATOM   7422  O  OG   . SER D  2 382  ? 147.957 120.519 124.214 1.00 78.33  ?  382  SER A OG   1 
ATOM   7423  N  N    . PRO D  2 383  ? 149.893 122.544 127.856 1.00 70.18  ?  383  PRO A N    1 
ATOM   7424  C  CA   . PRO D  2 383  ? 149.844 123.390 129.037 1.00 68.33  ?  383  PRO A CA   1 
ATOM   7425  C  C    . PRO D  2 383  ? 148.573 124.245 129.056 1.00 68.37  ?  383  PRO A C    1 
ATOM   7426  O  O    . PRO D  2 383  ? 148.113 124.722 128.021 1.00 71.12  ?  383  PRO A O    1 
ATOM   7427  C  CB   . PRO D  2 383  ? 151.127 124.217 128.997 1.00 64.24  ?  383  PRO A CB   1 
ATOM   7428  C  CG   . PRO D  2 383  ? 151.504 124.246 127.520 1.00 63.87  ?  383  PRO A CG   1 
ATOM   7429  C  CD   . PRO D  2 383  ? 151.005 122.905 127.002 1.00 66.90  ?  383  PRO A CD   1 
ATOM   7430  N  N    . ASN D  2 384  ? 147.982 124.441 130.233 1.00 65.85  ?  384  ASN A N    1 
ATOM   7431  C  CA   . ASN D  2 384  ? 146.885 125.386 130.421 1.00 63.66  ?  384  ASN A CA   1 
ATOM   7432  C  C    . ASN D  2 384  ? 147.383 126.847 130.363 1.00 67.31  ?  384  ASN A C    1 
ATOM   7433  O  O    . ASN D  2 384  ? 148.584 127.104 130.325 1.00 70.27  ?  384  ASN A O    1 
ATOM   7434  C  CB   . ASN D  2 384  ? 146.113 125.031 131.706 1.00 63.08  ?  384  ASN A CB   1 
ATOM   7435  C  CG   . ASN D  2 384  ? 146.880 125.244 132.996 1.00 68.34  ?  384  ASN A CG   1 
ATOM   7436  O  OD1  . ASN D  2 384  ? 147.750 126.089 133.112 1.00 72.75  ?  384  ASN A OD1  1 
ATOM   7437  N  ND2  . ASN D  2 384  ? 146.573 124.484 134.016 1.00 68.31  ?  384  ASN A ND2  1 
ATOM   7438  N  N    . LEU D  2 385  ? 146.465 127.811 130.374 1.00 67.04  ?  385  LEU A N    1 
ATOM   7439  C  CA   . LEU D  2 385  ? 146.809 129.229 130.242 1.00 64.16  ?  385  LEU A CA   1 
ATOM   7440  C  C    . LEU D  2 385  ? 147.758 129.725 131.341 1.00 64.19  ?  385  LEU A C    1 
ATOM   7441  O  O    . LEU D  2 385  ? 148.626 130.542 131.066 1.00 66.47  ?  385  LEU A O    1 
ATOM   7442  C  CB   . LEU D  2 385  ? 145.526 130.072 130.229 1.00 65.61  ?  385  LEU A CB   1 
ATOM   7443  C  CG   . LEU D  2 385  ? 144.602 129.827 129.025 1.00 65.69  ?  385  LEU A CG   1 
ATOM   7444  C  CD1  . LEU D  2 385  ? 143.308 130.609 129.203 1.00 64.29  ?  385  LEU A CD1  1 
ATOM   7445  C  CD2  . LEU D  2 385  ? 145.232 130.273 127.711 1.00 69.03  ?  385  LEU A CD2  1 
ATOM   7446  N  N    . GLU D  2 386  ? 147.628 129.194 132.551 1.00 66.13  ?  386  GLU A N    1 
ATOM   7447  C  CA   . GLU D  2 386  ? 148.502 129.594 133.651 1.00 65.89  ?  386  GLU A CA   1 
ATOM   7448  C  C    . GLU D  2 386  ? 149.945 129.137 133.415 1.00 65.80  ?  386  GLU A C    1 
ATOM   7449  O  O    . GLU D  2 386  ? 150.886 129.903 133.607 1.00 67.50  ?  386  GLU A O    1 
ATOM   7450  C  CB   . GLU D  2 386  ? 147.980 129.041 134.976 1.00 74.12  ?  386  GLU A CB   1 
ATOM   7451  C  CG   . GLU D  2 386  ? 146.628 128.359 134.868 1.00 82.13  ?  386  GLU A CG   1 
ATOM   7452  C  CD   . GLU D  2 386  ? 145.803 128.493 136.132 1.00 94.86  ?  386  GLU A CD   1 
ATOM   7453  O  OE1  . GLU D  2 386  ? 145.043 127.554 136.449 1.00 96.41  ?  386  GLU A OE1  1 
ATOM   7454  O  OE2  . GLU D  2 386  ? 145.916 129.537 136.808 1.00 94.58  ?  386  GLU A OE2  1 
ATOM   7455  N  N    . LEU D  2 387  ? 150.103 127.883 133.002 1.00 62.28  ?  387  LEU A N    1 
ATOM   7456  C  CA   . LEU D  2 387  ? 151.406 127.298 132.722 1.00 60.61  ?  387  LEU A CA   1 
ATOM   7457  C  C    . LEU D  2 387  ? 152.031 127.877 131.442 1.00 63.39  ?  387  LEU A C    1 
ATOM   7458  O  O    . LEU D  2 387  ? 153.221 128.171 131.423 1.00 67.53  ?  387  LEU A O    1 
ATOM   7459  C  CB   . LEU D  2 387  ? 151.263 125.771 132.717 1.00 63.07  ?  387  LEU A CB   1 
ATOM   7460  C  CG   . LEU D  2 387  ? 152.566 124.999 132.492 1.00 64.03  ?  387  LEU A CG   1 
ATOM   7461  C  CD1  . LEU D  2 387  ? 153.673 125.389 133.469 1.00 61.95  ?  387  LEU A CD1  1 
ATOM   7462  C  CD2  . LEU D  2 387  ? 152.311 123.506 132.675 1.00 67.01  ?  387  LEU A CD2  1 
ATOM   7463  N  N    . GLU D  2 388  ? 151.246 128.163 130.403 1.00 62.61  ?  388  GLU A N    1 
ATOM   7464  C  CA   . GLU D  2 388  ? 151.726 128.956 129.264 1.00 63.14  ?  388  GLU A CA   1 
ATOM   7465  C  C    . GLU D  2 388  ? 152.209 130.346 129.696 1.00 64.12  ?  388  GLU A C    1 
ATOM   7466  O  O    . GLU D  2 388  ? 153.237 130.818 129.219 1.00 67.24  ?  388  GLU A O    1 
ATOM   7467  C  CB   . GLU D  2 388  ? 150.633 129.136 128.206 1.00 67.09  ?  388  GLU A CB   1 
ATOM   7468  C  CG   . GLU D  2 388  ? 150.306 127.873 127.393 1.00 73.41  ?  388  GLU A CG   1 
ATOM   7469  C  CD   . GLU D  2 388  ? 149.385 128.161 126.185 1.00 80.56  ?  388  GLU A CD   1 
ATOM   7470  O  OE1  . GLU D  2 388  ? 149.103 129.312 125.878 1.00 80.90  ?  388  GLU A OE1  1 
ATOM   7471  O  OE2  . GLU D  2 388  ? 148.930 127.238 125.514 1.00 82.40  ?  388  GLU A OE2  1 
ATOM   7472  N  N    . ALA D  2 389  ? 151.515 131.008 130.623 1.00 64.33  ?  389  ALA A N    1 
ATOM   7473  C  CA   . ALA D  2 389  ? 151.950 132.290 131.162 1.00 60.36  ?  389  ALA A CA   1 
ATOM   7474  C  C    . ALA D  2 389  ? 153.252 132.172 131.969 1.00 62.00  ?  389  ALA A C    1 
ATOM   7475  O  O    . ALA D  2 389  ? 154.137 133.011 131.824 1.00 62.62  ?  389  ALA A O    1 
ATOM   7476  C  CB   . ALA D  2 389  ? 150.826 132.889 132.002 1.00 57.26  ?  389  ALA A CB   1 
ATOM   7477  N  N    . LEU D  2 390  ? 153.426 131.120 132.771 1.00 62.66  ?  390  LEU A N    1 
ATOM   7478  C  CA   . LEU D  2 390  ? 154.685 130.849 133.457 1.00 59.29  ?  390  LEU A CA   1 
ATOM   7479  C  C    . LEU D  2 390  ? 155.847 130.662 132.476 1.00 60.09  ?  390  LEU A C    1 
ATOM   7480  O  O    . LEU D  2 390  ? 156.926 131.199 132.713 1.00 58.44  ?  390  LEU A O    1 
ATOM   7481  C  CB   . LEU D  2 390  ? 154.506 129.625 134.370 1.00 58.67  ?  390  LEU A CB   1 
ATOM   7482  C  CG   . LEU D  2 390  ? 155.771 129.199 135.130 1.00 57.17  ?  390  LEU A CG   1 
ATOM   7483  C  CD1  . LEU D  2 390  ? 156.214 130.260 136.134 1.00 58.29  ?  390  LEU A CD1  1 
ATOM   7484  C  CD2  . LEU D  2 390  ? 155.505 127.927 135.917 1.00 58.47  ?  390  LEU A CD2  1 
ATOM   7485  N  N    . PHE D  2 391  ? 155.642 129.967 131.358 1.00 61.90  ?  391  PHE A N    1 
ATOM   7486  C  CA   . PHE D  2 391  ? 156.658 129.853 130.310 1.00 59.80  ?  391  PHE A CA   1 
ATOM   7487  C  C    . PHE D  2 391  ? 156.949 131.192 129.622 1.00 60.34  ?  391  PHE A C    1 
ATOM   7488  O  O    . PHE D  2 391  ? 158.117 131.485 129.373 1.00 63.81  ?  391  PHE A O    1 
ATOM   7489  C  CB   . PHE D  2 391  ? 156.255 128.788 129.288 1.00 57.01  ?  391  PHE A CB   1 
ATOM   7490  C  CG   . PHE D  2 391  ? 156.112 127.366 129.801 1.00 55.04  ?  391  PHE A CG   1 
ATOM   7491  C  CD1  . PHE D  2 391  ? 156.972 126.857 130.791 1.00 54.92  ?  391  PHE A CD1  1 
ATOM   7492  C  CD2  . PHE D  2 391  ? 155.142 126.519 129.242 1.00 57.31  ?  391  PHE A CD2  1 
ATOM   7493  C  CE1  . PHE D  2 391  ? 156.866 125.524 131.214 1.00 54.53  ?  391  PHE A CE1  1 
ATOM   7494  C  CE2  . PHE D  2 391  ? 155.022 125.190 129.674 1.00 60.00  ?  391  PHE A CE2  1 
ATOM   7495  C  CZ   . PHE D  2 391  ? 155.883 124.688 130.660 1.00 56.16  ?  391  PHE A CZ   1 
ATOM   7496  N  N    . LYS D  2 392  ? 155.953 132.054 129.378 1.00 59.70  ?  392  LYS A N    1 
ATOM   7497  C  CA   . LYS D  2 392  ? 156.186 133.415 128.858 1.00 59.24  ?  392  LYS A CA   1 
ATOM   7498  C  C    . LYS D  2 392  ? 157.018 134.281 129.803 1.00 61.65  ?  392  LYS A C    1 
ATOM   7499  O  O    . LYS D  2 392  ? 157.819 135.079 129.335 1.00 67.61  ?  392  LYS A O    1 
ATOM   7500  C  CB   . LYS D  2 392  ? 154.862 134.125 128.555 1.00 56.05  ?  392  LYS A CB   1 
ATOM   7501  C  CG   . LYS D  2 392  ? 154.250 133.655 127.235 1.00 59.34  ?  392  LYS A CG   1 
ATOM   7502  C  CD   . LYS D  2 392  ? 152.941 134.407 126.963 1.00 59.06  ?  392  LYS A CD   1 
ATOM   7503  C  CE   . LYS D  2 392  ? 152.405 134.151 125.550 1.00 62.54  ?  392  LYS A CE   1 
ATOM   7504  N  NZ   . LYS D  2 392  ? 151.953 132.755 125.356 1.00 67.63  ?  392  LYS A NZ   1 
ATOM   7505  N  N    . ARG D  2 393  ? 156.961 134.025 131.105 1.00 61.98  ?  393  ARG A N    1 
ATOM   7506  C  CA   . ARG D  2 393  ? 157.776 134.787 132.054 1.00 60.85  ?  393  ARG A CA   1 
ATOM   7507  C  C    . ARG D  2 393  ? 159.257 134.348 132.061 1.00 65.18  ?  393  ARG A C    1 
ATOM   7508  O  O    . ARG D  2 393  ? 160.118 135.048 132.591 1.00 64.16  ?  393  ARG A O    1 
ATOM   7509  C  CB   . ARG D  2 393  ? 157.187 134.695 133.462 1.00 62.56  ?  393  ARG A CB   1 
ATOM   7510  C  CG   . ARG D  2 393  ? 155.789 135.277 133.583 1.00 63.47  ?  393  ARG A CG   1 
ATOM   7511  C  CD   . ARG D  2 393  ? 155.500 135.734 135.002 1.00 65.56  ?  393  ARG A CD   1 
ATOM   7512  N  NE   . ARG D  2 393  ? 155.347 134.609 135.920 1.00 69.40  ?  393  ARG A NE   1 
ATOM   7513  C  CZ   . ARG D  2 393  ? 154.247 133.869 136.018 1.00 68.91  ?  393  ARG A CZ   1 
ATOM   7514  N  NH1  . ARG D  2 393  ? 154.197 132.864 136.881 1.00 68.43  ?  393  ARG A NH1  1 
ATOM   7515  N  NH2  . ARG D  2 393  ? 153.199 134.132 135.252 1.00 65.35  ?  393  ARG A NH2  1 
ATOM   7516  N  N    . HIS D  2 394  ? 159.531 133.188 131.468 1.00 66.69  ?  394  HIS A N    1 
ATOM   7517  C  CA   . HIS D  2 394  ? 160.866 132.595 131.359 1.00 62.21  ?  394  HIS A CA   1 
ATOM   7518  C  C    . HIS D  2 394  ? 161.303 132.434 129.899 1.00 66.08  ?  394  HIS A C    1 
ATOM   7519  O  O    . HIS D  2 394  ? 162.013 131.496 129.545 1.00 70.53  ?  394  HIS A O    1 
ATOM   7520  C  CB   . HIS D  2 394  ? 160.923 131.287 132.152 1.00 63.51  ?  394  HIS A CB   1 
ATOM   7521  C  CG   . HIS D  2 394  ? 160.624 131.467 133.610 1.00 60.90  ?  394  HIS A CG   1 
ATOM   7522  N  ND1  . HIS D  2 394  ? 159.392 131.431 134.197 1.00 59.43  ?  394  HIS A ND1  1 
ATOM   7523  C  CD2  . HIS D  2 394  ? 161.516 131.790 134.586 1.00 60.62  ?  394  HIS A CD2  1 
ATOM   7524  C  CE1  . HIS D  2 394  ? 159.532 131.714 135.496 1.00 59.92  ?  394  HIS A CE1  1 
ATOM   7525  N  NE2  . HIS D  2 394  ? 160.820 131.940 135.786 1.00 62.15  ?  394  HIS A NE2  1 
ATOM   7526  N  N    . PHE D  2 395  ? 160.891 133.360 129.034 1.00 64.91  ?  395  PHE A N    1 
ATOM   7527  C  CA   . PHE D  2 395  ? 160.946 133.239 127.575 1.00 71.30  ?  395  PHE A CA   1 
ATOM   7528  C  C    . PHE D  2 395  ? 162.320 132.878 126.997 1.00 76.07  ?  395  PHE A C    1 
ATOM   7529  O  O    . PHE D  2 395  ? 162.416 132.185 125.991 1.00 79.29  ?  395  PHE A O    1 
ATOM   7530  C  CB   . PHE D  2 395  ? 160.480 134.576 127.004 1.00 70.90  ?  395  PHE A CB   1 
ATOM   7531  C  CG   . PHE D  2 395  ? 160.293 134.611 125.506 1.00 82.27  ?  395  PHE A CG   1 
ATOM   7532  C  CD1  . PHE D  2 395  ? 159.165 133.997 124.934 1.00 91.71  ?  395  PHE A CD1  1 
ATOM   7533  C  CD2  . PHE D  2 395  ? 161.217 135.282 124.689 1.00 77.76  ?  395  PHE A CD2  1 
ATOM   7534  C  CE1  . PHE D  2 395  ? 158.974 134.047 123.548 1.00 95.04  ?  395  PHE A CE1  1 
ATOM   7535  C  CE2  . PHE D  2 395  ? 161.023 135.337 123.300 1.00 85.18  ?  395  PHE A CE2  1 
ATOM   7536  C  CZ   . PHE D  2 395  ? 159.906 134.712 122.734 1.00 95.35  ?  395  PHE A CZ   1 
ATOM   7537  N  N    . THR D  2 396  ? 163.398 133.343 127.618 1.00 72.72  ?  396  THR A N    1 
ATOM   7538  C  CA   . THR D  2 396  ? 164.777 133.174 127.133 1.00 72.43  ?  396  THR A CA   1 
ATOM   7539  C  C    . THR D  2 396  ? 165.528 131.993 127.738 1.00 72.06  ?  396  THR A C    1 
ATOM   7540  O  O    . THR D  2 396  ? 166.685 131.783 127.385 1.00 75.08  ?  396  THR A O    1 
ATOM   7541  C  CB   . THR D  2 396  ? 165.569 134.469 127.355 1.00 69.71  ?  396  THR A CB   1 
ATOM   7542  O  OG1  . THR D  2 396  ? 165.347 134.989 128.640 1.00 74.08  ?  396  THR A OG1  1 
ATOM   7543  C  CG2  . THR D  2 396  ? 165.151 135.534 126.341 1.00 72.00  ?  396  THR A CG2  1 
ATOM   7544  N  N    . GLN D  2 397  ? 164.978 131.370 128.781 1.00 66.25  ?  397  GLN A N    1 
ATOM   7545  C  CA   . GLN D  2 397  ? 165.613 130.183 129.402 1.00 63.48  ?  397  GLN A CA   1 
ATOM   7546  C  C    . GLN D  2 397  ? 164.809 128.848 129.518 1.00 62.18  ?  397  GLN A C    1 
ATOM   7547  O  O    . GLN D  2 397  ? 165.355 127.838 129.954 1.00 64.36  ?  397  GLN A O    1 
ATOM   7548  C  CB   . GLN D  2 397  ? 166.148 130.560 130.786 1.00 63.22  ?  397  GLN A CB   1 
ATOM   7549  C  CG   . GLN D  2 397  ? 165.109 131.160 131.717 1.00 70.22  ?  397  GLN A CG   1 
ATOM   7550  C  CD   . GLN D  2 397  ? 165.161 132.675 131.752 1.00 76.11  ?  397  GLN A CD   1 
ATOM   7551  O  OE1  . GLN D  2 397  ? 165.373 133.322 130.727 1.00 78.80  ?  397  GLN A OE1  1 
ATOM   7552  N  NE2  . GLN D  2 397  ? 164.966 133.246 132.932 1.00 74.61  ?  397  GLN A NE2  1 
ATOM   7553  N  N    . VAL D  2 398  ? 163.536 128.856 129.133 1.00 60.06  ?  398  VAL A N    1 
ATOM   7554  C  CA   . VAL D  2 398  ? 162.651 127.691 129.167 1.00 57.86  ?  398  VAL A CA   1 
ATOM   7555  C  C    . VAL D  2 398  ? 162.002 127.488 127.801 1.00 59.22  ?  398  VAL A C    1 
ATOM   7556  O  O    . VAL D  2 398  ? 161.500 128.438 127.208 1.00 62.17  ?  398  VAL A O    1 
ATOM   7557  C  CB   . VAL D  2 398  ? 161.585 127.871 130.260 1.00 53.67  ?  398  VAL A CB   1 
ATOM   7558  C  CG1  . VAL D  2 398  ? 160.494 126.816 130.172 1.00 55.26  ?  398  VAL A CG1  1 
ATOM   7559  C  CG2  . VAL D  2 398  ? 162.194 127.772 131.655 1.00 54.10  ?  398  VAL A CG2  1 
ATOM   7560  N  N    . GLU D  2 399  ? 161.957 126.257 127.306 1.00 56.95  ?  399  GLU A N    1 
ATOM   7561  C  CA   . GLU D  2 399  ? 161.178 125.882 126.124 1.00 55.25  ?  399  GLU A CA   1 
ATOM   7562  C  C    . GLU D  2 399  ? 160.322 124.659 126.420 1.00 55.91  ?  399  GLU A C    1 
ATOM   7563  O  O    . GLU D  2 399  ? 160.738 123.768 127.153 1.00 59.37  ?  399  GLU A O    1 
ATOM   7564  C  CB   . GLU D  2 399  ? 162.074 125.666 124.899 1.00 59.76  ?  399  GLU A CB   1 
ATOM   7565  C  CG   . GLU D  2 399  ? 162.842 126.950 124.579 1.00 67.66  ?  399  GLU A CG   1 
ATOM   7566  C  CD   . GLU D  2 399  ? 163.497 127.015 123.201 1.00 77.57  ?  399  GLU A CD   1 
ATOM   7567  O  OE1  . GLU D  2 399  ? 163.277 126.118 122.364 1.00 74.90  ?  399  GLU A OE1  1 
ATOM   7568  O  OE2  . GLU D  2 399  ? 164.239 128.007 122.969 1.00 86.68  ?  399  GLU A OE2  1 
ATOM   7569  N  N    . PHE D  2 400  ? 159.110 124.601 125.882 1.00 54.81  ?  400  PHE A N    1 
ATOM   7570  C  CA   . PHE D  2 400  ? 158.204 123.470 126.048 1.00 53.01  ?  400  PHE A CA   1 
ATOM   7571  C  C    . PHE D  2 400  ? 157.906 122.823 124.699 1.00 56.44  ?  400  PHE A C    1 
ATOM   7572  O  O    . PHE D  2 400  ? 157.579 123.520 123.742 1.00 62.51  ?  400  PHE A O    1 
ATOM   7573  C  CB   . PHE D  2 400  ? 156.930 123.936 126.750 1.00 49.28  ?  400  PHE A CB   1 
ATOM   7574  C  CG   . PHE D  2 400  ? 155.912 122.836 126.945 1.00 54.05  ?  400  PHE A CG   1 
ATOM   7575  C  CD1  . PHE D  2 400  ? 155.031 122.502 125.906 1.00 57.94  ?  400  PHE A CD1  1 
ATOM   7576  C  CD2  . PHE D  2 400  ? 155.859 122.124 128.151 1.00 55.78  ?  400  PHE A CD2  1 
ATOM   7577  C  CE1  . PHE D  2 400  ? 154.134 121.438 126.053 1.00 61.02  ?  400  PHE A CE1  1 
ATOM   7578  C  CE2  . PHE D  2 400  ? 154.948 121.071 128.307 1.00 58.32  ?  400  PHE A CE2  1 
ATOM   7579  C  CZ   . PHE D  2 400  ? 154.095 120.715 127.254 1.00 61.22  ?  400  PHE A CZ   1 
ATOM   7580  N  N    . TYR D  2 401  ? 157.965 121.499 124.628 1.00 54.33  ?  401  TYR A N    1 
ATOM   7581  C  CA   . TYR D  2 401  ? 157.569 120.722 123.457 1.00 56.44  ?  401  TYR A CA   1 
ATOM   7582  C  C    . TYR D  2 401  ? 156.594 119.632 123.876 1.00 57.00  ?  401  TYR A C    1 
ATOM   7583  O  O    . TYR D  2 401  ? 156.851 118.891 124.815 1.00 59.25  ?  401  TYR A O    1 
ATOM   7584  C  CB   . TYR D  2 401  ? 158.805 120.152 122.759 1.00 56.51  ?  401  TYR A CB   1 
ATOM   7585  C  CG   . TYR D  2 401  ? 159.726 121.221 122.208 1.00 58.02  ?  401  TYR A CG   1 
ATOM   7586  C  CD1  . TYR D  2 401  ? 159.455 121.803 120.959 1.00 62.57  ?  401  TYR A CD1  1 
ATOM   7587  C  CD2  . TYR D  2 401  ? 160.804 121.690 122.975 1.00 57.51  ?  401  TYR A CD2  1 
ATOM   7588  C  CE1  . TYR D  2 401  ? 160.252 122.859 120.488 1.00 64.01  ?  401  TYR A CE1  1 
ATOM   7589  C  CE2  . TYR D  2 401  ? 161.596 122.756 122.513 1.00 61.62  ?  401  TYR A CE2  1 
ATOM   7590  C  CZ   . TYR D  2 401  ? 161.312 123.352 121.270 1.00 65.31  ?  401  TYR A CZ   1 
ATOM   7591  O  OH   . TYR D  2 401  ? 162.040 124.403 120.812 1.00 72.50  ?  401  TYR A OH   1 
ATOM   7592  N  N    . GLN D  2 402  ? 155.469 119.507 123.176 1.00 60.65  ?  402  GLN A N    1 
ATOM   7593  C  CA   . GLN D  2 402  ? 154.503 118.461 123.466 1.00 59.80  ?  402  GLN A CA   1 
ATOM   7594  C  C    . GLN D  2 402  ? 154.975 117.138 122.877 1.00 62.82  ?  402  GLN A C    1 
ATOM   7595  O  O    . GLN D  2 402  ? 155.376 117.094 121.718 1.00 64.15  ?  402  GLN A O    1 
ATOM   7596  C  CB   . GLN D  2 402  ? 153.116 118.860 122.961 1.00 61.82  ?  402  GLN A CB   1 
ATOM   7597  C  CG   . GLN D  2 402  ? 152.054 117.841 123.382 1.00 65.60  ?  402  GLN A CG   1 
ATOM   7598  C  CD   . GLN D  2 402  ? 150.645 118.283 123.032 1.00 71.59  ?  402  GLN A CD   1 
ATOM   7599  O  OE1  . GLN D  2 402  ? 150.415 119.214 122.277 1.00 75.20  ?  402  GLN A OE1  1 
ATOM   7600  N  NE2  . GLN D  2 402  ? 149.641 117.612 123.545 1.00 74.30  ?  402  GLN A NE2  1 
ATOM   7601  N  N    . GLY D  2 403  ? 154.918 116.049 123.629 1.00 61.50  ?  403  GLY A N    1 
ATOM   7602  C  CA   . GLY D  2 403  ? 155.336 114.725 123.178 1.00 64.22  ?  403  GLY A CA   1 
ATOM   7603  C  C    . GLY D  2 403  ? 155.440 113.719 124.318 1.00 63.23  ?  403  GLY A C    1 
ATOM   7604  O  O    . GLY D  2 403  ? 155.157 114.037 125.465 1.00 62.92  ?  403  GLY A O    1 
ATOM   7605  N  N    . SER D  2 404  ? 155.839 112.492 124.017 1.00 66.25  ?  404  SER A N    1 
ATOM   7606  C  CA   . SER D  2 404  ? 155.923 111.406 124.994 1.00 64.34  ?  404  SER A CA   1 
ATOM   7607  C  C    . SER D  2 404  ? 157.346 110.898 125.170 1.00 66.43  ?  404  SER A C    1 
ATOM   7608  O  O    . SER D  2 404  ? 158.038 110.602 124.201 1.00 68.64  ?  404  SER A O    1 
ATOM   7609  C  CB   . SER D  2 404  ? 154.982 110.273 124.596 1.00 68.20  ?  404  SER A CB   1 
ATOM   7610  O  OG   . SER D  2 404  ? 155.012 109.257 125.578 1.00 72.52  ?  404  SER A OG   1 
ATOM   7611  N  N    . VAL D  2 405  ? 157.782 110.719 126.416 1.00 64.02  ?  405  VAL A N    1 
ATOM   7612  C  CA   . VAL D  2 405  ? 159.103 110.160 126.754 1.00 62.15  ?  405  VAL A CA   1 
ATOM   7613  C  C    . VAL D  2 405  ? 159.265 108.726 126.245 1.00 63.97  ?  405  VAL A C    1 
ATOM   7614  O  O    . VAL D  2 405  ? 160.378 108.243 126.070 1.00 65.36  ?  405  VAL A O    1 
ATOM   7615  C  CB   . VAL D  2 405  ? 159.306 110.208 128.277 1.00 65.57  ?  405  VAL A CB   1 
ATOM   7616  C  CG1  . VAL D  2 405  ? 160.707 109.789 128.715 1.00 62.66  ?  405  VAL A CG1  1 
ATOM   7617  C  CG2  . VAL D  2 405  ? 159.082 111.614 128.839 1.00 64.19  ?  405  VAL A CG2  1 
ATOM   7618  N  N    . LEU D  2 406  ? 158.164 108.017 125.992 1.00 65.01  ?  406  LEU A N    1 
ATOM   7619  C  CA   . LEU D  2 406  ? 158.158 106.643 125.489 1.00 68.92  ?  406  LEU A CA   1 
ATOM   7620  C  C    . LEU D  2 406  ? 158.312 106.534 123.961 1.00 68.28  ?  406  LEU A C    1 
ATOM   7621  O  O    . LEU D  2 406  ? 158.363 105.428 123.434 1.00 69.67  ?  406  LEU A O    1 
ATOM   7622  C  CB   . LEU D  2 406  ? 156.901 105.925 126.000 1.00 66.83  ?  406  LEU A CB   1 
ATOM   7623  C  CG   . LEU D  2 406  ? 156.719 105.952 127.527 1.00 65.47  ?  406  LEU A CG   1 
ATOM   7624  C  CD1  . LEU D  2 406  ? 155.519 105.100 127.918 1.00 66.48  ?  406  LEU A CD1  1 
ATOM   7625  C  CD2  . LEU D  2 406  ? 157.937 105.426 128.274 1.00 64.67  ?  406  LEU A CD2  1 
ATOM   7626  N  N    . ASN D  2 407  ? 158.385 107.653 123.235 1.00 69.04  ?  407  ASN A N    1 
ATOM   7627  C  CA   . ASN D  2 407  ? 158.507 107.695 121.784 1.00 67.66  ?  407  ASN A CA   1 
ATOM   7628  C  C    . ASN D  2 407  ? 159.908 108.178 121.363 1.00 69.63  ?  407  ASN A C    1 
ATOM   7629  O  O    . ASN D  2 407  ? 160.248 109.327 121.631 1.00 71.64  ?  407  ASN A O    1 
ATOM   7630  C  CB   . ASN D  2 407  ? 157.377 108.602 121.284 1.00 66.97  ?  407  ASN A CB   1 
ATOM   7631  C  CG   . ASN D  2 407  ? 157.268 108.632 119.778 1.00 73.35  ?  407  ASN A CG   1 
ATOM   7632  O  OD1  . ASN D  2 407  ? 158.209 108.370 119.049 1.00 76.04  ?  407  ASN A OD1  1 
ATOM   7633  N  ND2  . ASN D  2 407  ? 156.109 108.935 119.263 1.00 76.58  ?  407  ASN A ND2  1 
ATOM   7634  N  N    . PRO D  2 408  ? 160.719 107.383 120.650 1.00 69.02  ?  408  PRO A N    1 
ATOM   7635  C  CA   . PRO D  2 408  ? 162.064 107.794 120.271 1.00 68.13  ?  408  PRO A CA   1 
ATOM   7636  C  C    . PRO D  2 408  ? 162.095 108.955 119.281 1.00 67.94  ?  408  PRO A C    1 
ATOM   7637  O  O    . PRO D  2 408  ? 163.089 109.670 119.222 1.00 69.58  ?  408  PRO A O    1 
ATOM   7638  C  CB   . PRO D  2 408  ? 162.748 106.544 119.730 1.00 71.39  ?  408  PRO A CB   1 
ATOM   7639  C  CG   . PRO D  2 408  ? 161.584 105.687 119.261 1.00 72.66  ?  408  PRO A CG   1 
ATOM   7640  C  CD   . PRO D  2 408  ? 160.470 106.017 120.240 1.00 68.55  ?  408  PRO A CD   1 
ATOM   7641  N  N    . HIS D  2 409  ? 161.014 109.223 118.547 1.00 69.68  ?  409  HIS A N    1 
ATOM   7642  C  CA   . HIS D  2 409  ? 160.928 110.421 117.717 1.00 73.59  ?  409  HIS A CA   1 
ATOM   7643  C  C    . HIS D  2 409  ? 160.882 111.692 118.553 1.00 71.55  ?  409  HIS A C    1 
ATOM   7644  O  O    . HIS D  2 409  ? 161.548 112.672 118.252 1.00 71.14  ?  409  HIS A O    1 
ATOM   7645  C  CB   . HIS D  2 409  ? 159.707 110.356 116.796 1.00 80.19  ?  409  HIS A CB   1 
ATOM   7646  C  CG   . HIS D  2 409  ? 159.843 109.324 115.711 1.00 93.55  ?  409  HIS A CG   1 
ATOM   7647  N  ND1  . HIS D  2 409  ? 161.047 109.020 115.083 1.00 97.91  ?  409  HIS A ND1  1 
ATOM   7648  C  CD2  . HIS D  2 409  ? 158.834 108.689 115.061 1.00 94.75  ?  409  HIS A CD2  1 
ATOM   7649  C  CE1  . HIS D  2 409  ? 160.743 108.195 114.086 1.00 99.41  ?  409  HIS A CE1  1 
ATOM   7650  N  NE2  . HIS D  2 409  ? 159.426 107.980 114.048 1.00 100.15 ?  409  HIS A NE2  1 
ATOM   7651  N  N    . ASP D  2 410  ? 160.106 111.682 119.629 1.00 70.61  ?  410  ASP A N    1 
ATOM   7652  C  CA   . ASP D  2 410  ? 160.020 112.810 120.545 1.00 67.23  ?  410  ASP A CA   1 
ATOM   7653  C  C    . ASP D  2 410  ? 161.299 113.022 121.348 1.00 66.42  ?  410  ASP A C    1 
ATOM   7654  O  O    . ASP D  2 410  ? 161.731 114.152 121.520 1.00 64.08  ?  410  ASP A O    1 
ATOM   7655  C  CB   . ASP D  2 410  ? 158.812 112.622 121.455 1.00 64.82  ?  410  ASP A CB   1 
ATOM   7656  C  CG   . ASP D  2 410  ? 157.483 112.669 120.712 1.00 70.30  ?  410  ASP A CG   1 
ATOM   7657  O  OD1  . ASP D  2 410  ? 157.429 113.236 119.595 1.00 73.49  ?  410  ASP A OD1  1 
ATOM   7658  O  OD2  . ASP D  2 410  ? 156.471 112.217 121.274 1.00 72.44  ?  410  ASP A OD2  1 
ATOM   7659  N  N    . LEU D  2 411  ? 161.976 111.958 121.763 1.00 67.18  ?  411  LEU A N    1 
ATOM   7660  C  CA   . LEU D  2 411  ? 163.315 112.065 122.339 1.00 62.95  ?  411  LEU A CA   1 
ATOM   7661  C  C    . LEU D  2 411  ? 164.324 112.679 121.360 1.00 64.24  ?  411  LEU A C    1 
ATOM   7662  O  O    . LEU D  2 411  ? 165.162 113.476 121.771 1.00 66.39  ?  411  LEU A O    1 
ATOM   7663  C  CB   . LEU D  2 411  ? 163.809 110.702 122.836 1.00 61.20  ?  411  LEU A CB   1 
ATOM   7664  C  CG   . LEU D  2 411  ? 162.948 110.064 123.932 1.00 59.23  ?  411  LEU A CG   1 
ATOM   7665  C  CD1  . LEU D  2 411  ? 163.588 108.753 124.362 1.00 62.21  ?  411  LEU A CD1  1 
ATOM   7666  C  CD2  . LEU D  2 411  ? 162.812 110.932 125.182 1.00 59.31  ?  411  LEU A CD2  1 
ATOM   7667  N  N    . ALA D  2 412  ? 164.232 112.372 120.067 1.00 66.23  ?  412  ALA A N    1 
ATOM   7668  C  CA   . ALA D  2 412  ? 165.043 113.006 119.033 1.00 66.74  ?  412  ALA A CA   1 
ATOM   7669  C  C    . ALA D  2 412  ? 164.672 114.480 118.823 1.00 63.27  ?  412  ALA A C    1 
ATOM   7670  O  O    . ALA D  2 412  ? 165.558 115.324 118.699 1.00 64.27  ?  412  ALA A O    1 
ATOM   7671  C  CB   . ALA D  2 412  ? 164.924 112.197 117.742 1.00 69.26  ?  412  ALA A CB   1 
ATOM   7672  N  N    . ARG D  2 413  ? 163.390 114.818 118.897 1.00 62.59  ?  413  ARG A N    1 
ATOM   7673  C  CA   . ARG D  2 413  ? 162.969 116.213 118.740 1.00 64.56  ?  413  ARG A CA   1 
ATOM   7674  C  C    . ARG D  2 413  ? 163.544 117.132 119.830 1.00 64.35  ?  413  ARG A C    1 
ATOM   7675  O  O    . ARG D  2 413  ? 163.850 118.296 119.581 1.00 64.83  ?  413  ARG A O    1 
ATOM   7676  C  CB   . ARG D  2 413  ? 161.444 116.310 118.752 1.00 62.99  ?  413  ARG A CB   1 
ATOM   7677  C  CG   . ARG D  2 413  ? 160.778 115.875 117.460 1.00 68.71  ?  413  ARG A CG   1 
ATOM   7678  C  CD   . ARG D  2 413  ? 159.442 116.573 117.273 1.00 64.73  ?  413  ARG A CD   1 
ATOM   7679  N  NE   . ARG D  2 413  ? 158.488 116.222 118.320 1.00 65.38  ?  413  ARG A NE   1 
ATOM   7680  C  CZ   . ARG D  2 413  ? 157.861 117.107 119.086 1.00 65.27  ?  413  ARG A CZ   1 
ATOM   7681  N  NH1  . ARG D  2 413  ? 157.007 116.698 120.013 1.00 65.01  ?  413  ARG A NH1  1 
ATOM   7682  N  NH2  . ARG D  2 413  ? 158.089 118.402 118.928 1.00 64.34  ?  413  ARG A NH2  1 
ATOM   7683  N  N    . VAL D  2 414  ? 163.679 116.587 121.034 1.00 67.00  ?  414  VAL A N    1 
ATOM   7684  C  CA   . VAL D  2 414  ? 164.184 117.285 122.221 1.00 61.18  ?  414  VAL A CA   1 
ATOM   7685  C  C    . VAL D  2 414  ? 165.713 117.167 122.357 1.00 60.65  ?  414  VAL A C    1 
ATOM   7686  O  O    . VAL D  2 414  ? 166.309 117.691 123.292 1.00 60.60  ?  414  VAL A O    1 
ATOM   7687  C  CB   . VAL D  2 414  ? 163.327 116.827 123.410 1.00 59.92  ?  414  VAL A CB   1 
ATOM   7688  C  CG1  . VAL D  2 414  ? 163.820 117.198 124.761 1.00 62.40  ?  414  VAL A CG1  1 
ATOM   7689  C  CG2  . VAL D  2 414  ? 161.948 117.437 123.302 1.00 61.64  ?  414  VAL A CG2  1 
ATOM   7690  N  N    . LYS D  2 415  ? 166.391 116.553 121.379 1.00 64.09  ?  415  LYS A N    1 
ATOM   7691  C  CA   . LYS D  2 415  ? 167.854 116.447 121.265 1.00 64.45  ?  415  LYS A CA   1 
ATOM   7692  C  C    . LYS D  2 415  ? 168.523 115.748 122.457 1.00 64.18  ?  415  LYS A C    1 
ATOM   7693  O  O    . LYS D  2 415  ? 169.598 116.169 122.888 1.00 65.79  ?  415  LYS A O    1 
ATOM   7694  C  CB   . LYS D  2 415  ? 168.496 117.812 120.946 1.00 61.42  ?  415  LYS A CB   1 
ATOM   7695  C  CG   . LYS D  2 415  ? 167.890 118.611 119.783 1.00 63.96  ?  415  LYS A CG   1 
ATOM   7696  C  CD   . LYS D  2 415  ? 167.909 117.918 118.415 1.00 67.60  ?  415  LYS A CD   1 
ATOM   7697  C  CE   . LYS D  2 415  ? 169.302 117.554 117.890 1.00 75.66  ?  415  LYS A CE   1 
ATOM   7698  N  NZ   . LYS D  2 415  ? 170.086 118.736 117.456 1.00 76.85  ?  415  LYS A NZ   1 
ATOM   7699  N  N    . ILE D  2 416  ? 167.921 114.678 122.984 1.00 61.68  ?  416  ILE A N    1 
ATOM   7700  C  CA   . ILE D  2 416  ? 168.437 113.911 124.127 1.00 58.28  ?  416  ILE A CA   1 
ATOM   7701  C  C    . ILE D  2 416  ? 169.888 113.467 123.939 1.00 63.16  ?  416  ILE A C    1 
ATOM   7702  O  O    . ILE D  2 416  ? 170.644 113.484 124.898 1.00 65.44  ?  416  ILE A O    1 
ATOM   7703  C  CB   . ILE D  2 416  ? 167.511 112.711 124.403 1.00 61.31  ?  416  ILE A CB   1 
ATOM   7704  C  CG1  . ILE D  2 416  ? 166.232 113.168 125.119 1.00 62.14  ?  416  ILE A CG1  1 
ATOM   7705  C  CG2  . ILE D  2 416  ? 168.160 111.550 125.172 1.00 65.23  ?  416  ILE A CG2  1 
ATOM   7706  C  CD1  . ILE D  2 416  ? 166.371 113.342 126.631 1.00 57.14  ?  416  ILE A CD1  1 
ATOM   7707  N  N    . GLU D  2 417  ? 170.332 113.166 122.728 1.00 65.91  ?  417  GLU A N    1 
ATOM   7708  C  CA   . GLU D  2 417  ? 171.716 112.782 122.446 1.00 67.73  ?  417  GLU A CA   1 
ATOM   7709  C  C    . GLU D  2 417  ? 172.761 113.877 122.732 1.00 68.42  ?  417  GLU A C    1 
ATOM   7710  O  O    . GLU D  2 417  ? 173.958 113.601 122.729 1.00 73.45  ?  417  GLU A O    1 
ATOM   7711  C  CB   . GLU D  2 417  ? 171.830 112.254 121.010 1.00 67.44  ?  417  GLU A CB   1 
ATOM   7712  C  CG   . GLU D  2 417  ? 171.655 113.310 119.904 1.00 68.81  ?  417  GLU A CG   1 
ATOM   7713  C  CD   . GLU D  2 417  ? 170.212 113.726 119.585 1.00 71.35  ?  417  GLU A CD   1 
ATOM   7714  O  OE1  . GLU D  2 417  ? 169.258 113.143 120.146 1.00 73.36  ?  417  GLU A OE1  1 
ATOM   7715  O  OE2  . GLU D  2 417  ? 170.043 114.641 118.753 1.00 73.27  ?  417  GLU A OE2  1 
ATOM   7716  N  N    . SER D  2 418  ? 172.332 115.114 122.991 1.00 62.22  ?  418  SER A N    1 
ATOM   7717  C  CA   . SER D  2 418  ? 173.211 116.240 123.341 1.00 61.57  ?  418  SER A CA   1 
ATOM   7718  C  C    . SER D  2 418  ? 172.824 116.948 124.646 1.00 63.55  ?  418  SER A C    1 
ATOM   7719  O  O    . SER D  2 418  ? 173.489 117.900 125.049 1.00 67.21  ?  418  SER A O    1 
ATOM   7720  C  CB   . SER D  2 418  ? 173.272 117.215 122.167 1.00 65.74  ?  418  SER A CB   1 
ATOM   7721  O  OG   . SER D  2 418  ? 172.006 117.804 121.954 1.00 69.86  ?  418  SER A OG   1 
ATOM   7722  N  N    . ALA D  2 419  ? 171.779 116.487 125.332 1.00 61.56  ?  419  ALA A N    1 
ATOM   7723  C  CA   . ALA D  2 419  ? 171.368 117.024 126.625 1.00 58.20  ?  419  ALA A CA   1 
ATOM   7724  C  C    . ALA D  2 419  ? 172.399 116.696 127.713 1.00 63.19  ?  419  ALA A C    1 
ATOM   7725  O  O    . ALA D  2 419  ? 172.929 115.589 127.769 1.00 67.28  ?  419  ALA A O    1 
ATOM   7726  C  CB   . ALA D  2 419  ? 169.992 116.464 126.978 1.00 55.64  ?  419  ALA A CB   1 
ATOM   7727  N  N    . ASP D  2 420  ? 172.678 117.631 128.614 1.00 64.94  ?  420  ASP A N    1 
ATOM   7728  C  CA   . ASP D  2 420  ? 173.628 117.435 129.702 1.00 65.88  ?  420  ASP A CA   1 
ATOM   7729  C  C    . ASP D  2 420  ? 173.111 116.445 130.750 1.00 64.47  ?  420  ASP A C    1 
ATOM   7730  O  O    . ASP D  2 420  ? 173.874 115.666 131.311 1.00 71.55  ?  420  ASP A O    1 
ATOM   7731  C  CB   . ASP D  2 420  ? 173.896 118.788 130.347 1.00 65.82  ?  420  ASP A CB   1 
ATOM   7732  C  CG   . ASP D  2 420  ? 175.052 118.769 131.347 1.00 75.33  ?  420  ASP A CG   1 
ATOM   7733  O  OD1  . ASP D  2 420  ? 176.180 118.388 130.974 1.00 80.46  ?  420  ASP A OD1  1 
ATOM   7734  O  OD2  . ASP D  2 420  ? 174.843 119.225 132.487 1.00 76.20  ?  420  ASP A OD2  1 
ATOM   7735  N  N    . ALA D  2 421  ? 171.801 116.460 130.983 1.00 57.66  ?  421  ALA A N    1 
ATOM   7736  C  CA   . ALA D  2 421  ? 171.099 115.522 131.837 1.00 57.27  ?  421  ALA A CA   1 
ATOM   7737  C  C    . ALA D  2 421  ? 169.613 115.473 131.478 1.00 53.99  ?  421  ALA A C    1 
ATOM   7738  O  O    . ALA D  2 421  ? 169.065 116.415 130.912 1.00 56.46  ?  421  ALA A O    1 
ATOM   7739  C  CB   . ALA D  2 421  ? 171.272 115.933 133.303 1.00 57.97  ?  421  ALA A CB   1 
ATOM   7740  N  N    . CYS D  2 422  ? 168.927 114.408 131.867 1.00 53.01  ?  422  CYS A N    1 
ATOM   7741  C  CA   . CYS D  2 422  ? 167.475 114.316 131.854 1.00 50.56  ?  422  CYS A CA   1 
ATOM   7742  C  C    . CYS D  2 422  ? 166.931 114.178 133.279 1.00 53.13  ?  422  CYS A C    1 
ATOM   7743  O  O    . CYS D  2 422  ? 167.415 113.353 134.048 1.00 60.69  ?  422  CYS A O    1 
ATOM   7744  C  CB   . CYS D  2 422  ? 167.046 113.175 130.934 1.00 52.80  ?  422  CYS A CB   1 
ATOM   7745  S  SG   . CYS D  2 422  ? 165.245 113.065 130.907 1.00 54.73  ?  422  CYS A SG   1 
ATOM   7746  N  N    . LEU D  2 423  ? 165.950 114.996 133.639 1.00 49.95  ?  423  LEU A N    1 
ATOM   7747  C  CA   . LEU D  2 423  ? 165.342 115.044 134.963 1.00 50.29  ?  423  LEU A CA   1 
ATOM   7748  C  C    . LEU D  2 423  ? 163.909 114.519 134.893 1.00 50.27  ?  423  LEU A C    1 
ATOM   7749  O  O    . LEU D  2 423  ? 163.100 115.026 134.124 1.00 53.89  ?  423  LEU A O    1 
ATOM   7750  C  CB   . LEU D  2 423  ? 165.380 116.486 135.491 1.00 48.58  ?  423  LEU A CB   1 
ATOM   7751  C  CG   . LEU D  2 423  ? 166.702 116.899 136.157 1.00 57.44  ?  423  LEU A CG   1 
ATOM   7752  C  CD1  . LEU D  2 423  ? 167.877 117.036 135.197 1.00 56.86  ?  423  LEU A CD1  1 
ATOM   7753  C  CD2  . LEU D  2 423  ? 166.531 118.249 136.847 1.00 61.33  ?  423  LEU A CD2  1 
ATOM   7754  N  N    . ILE D  2 424  ? 163.560 113.538 135.724 1.00 51.20  ?  424  ILE A N    1 
ATOM   7755  C  CA   . ILE D  2 424  ? 162.225 112.932 135.747 1.00 54.51  ?  424  ILE A CA   1 
ATOM   7756  C  C    . ILE D  2 424  ? 161.541 113.230 137.085 1.00 56.57  ?  424  ILE A C    1 
ATOM   7757  O  O    . ILE D  2 424  ? 161.932 112.687 138.118 1.00 64.38  ?  424  ILE A O    1 
ATOM   7758  C  CB   . ILE D  2 424  ? 162.304 111.412 135.473 1.00 58.38  ?  424  ILE A CB   1 
ATOM   7759  C  CG1  . ILE D  2 424  ? 163.166 111.056 134.247 1.00 56.95  ?  424  ILE A CG1  1 
ATOM   7760  C  CG2  . ILE D  2 424  ? 160.883 110.850 135.327 1.00 57.57  ?  424  ILE A CG2  1 
ATOM   7761  C  CD1  . ILE D  2 424  ? 163.344 109.555 134.028 1.00 58.79  ?  424  ILE A CD1  1 
ATOM   7762  N  N    . LEU D  2 425  ? 160.507 114.068 137.069 1.00 58.60  ?  425  LEU A N    1 
ATOM   7763  C  CA   . LEU D  2 425  ? 159.744 114.453 138.260 1.00 61.93  ?  425  LEU A CA   1 
ATOM   7764  C  C    . LEU D  2 425  ? 158.623 113.447 138.538 1.00 66.83  ?  425  LEU A C    1 
ATOM   7765  O  O    . LEU D  2 425  ? 157.922 113.047 137.615 1.00 72.79  ?  425  LEU A O    1 
ATOM   7766  C  CB   . LEU D  2 425  ? 159.159 115.867 138.089 1.00 60.42  ?  425  LEU A CB   1 
ATOM   7767  C  CG   . LEU D  2 425  ? 160.156 116.973 137.713 1.00 56.60  ?  425  LEU A CG   1 
ATOM   7768  C  CD1  . LEU D  2 425  ? 159.432 118.313 137.642 1.00 59.71  ?  425  LEU A CD1  1 
ATOM   7769  C  CD2  . LEU D  2 425  ? 161.290 117.115 138.718 1.00 54.65  ?  425  LEU A CD2  1 
ATOM   7770  N  N    . ALA D  2 426  ? 158.410 113.059 139.791 1.00 66.66  ?  426  ALA A N    1 
ATOM   7771  C  CA   . ALA D  2 426  ? 157.370 112.110 140.176 1.00 68.75  ?  426  ALA A CA   1 
ATOM   7772  C  C    . ALA D  2 426  ? 156.134 112.806 140.756 1.00 73.65  ?  426  ALA A C    1 
ATOM   7773  O  O    . ALA D  2 426  ? 156.230 113.864 141.376 1.00 75.80  ?  426  ALA A O    1 
ATOM   7774  C  CB   . ALA D  2 426  ? 157.946 111.107 141.174 1.00 70.49  ?  426  ALA A CB   1 
ATOM   7775  N  N    . ASN D  2 427  ? 154.961 112.189 140.623 1.00 75.89  ?  427  ASN A N    1 
ATOM   7776  C  CA   . ASN D  2 427  ? 153.776 112.598 141.364 1.00 77.29  ?  427  ASN A CA   1 
ATOM   7777  C  C    . ASN D  2 427  ? 153.821 112.052 142.802 1.00 82.37  ?  427  ASN A C    1 
ATOM   7778  O  O    . ASN D  2 427  ? 153.382 110.936 143.071 1.00 87.23  ?  427  ASN A O    1 
ATOM   7779  C  CB   . ASN D  2 427  ? 152.529 112.140 140.601 1.00 78.66  ?  427  ASN A CB   1 
ATOM   7780  C  CG   . ASN D  2 427  ? 151.247 112.643 141.239 1.00 80.46  ?  427  ASN A CG   1 
ATOM   7781  O  OD1  . ASN D  2 427  ? 151.247 113.360 142.229 1.00 80.80  ?  427  ASN A OD1  1 
ATOM   7782  N  ND2  . ASN D  2 427  ? 150.112 112.288 140.691 1.00 83.71  ?  427  ASN A ND2  1 
ATOM   7783  N  N    . LYS D  2 428  ? 154.280 112.816 143.798 1.00 80.20  ?  428  LYS A N    1 
ATOM   7784  C  CA   . LYS D  2 428  ? 154.344 112.316 145.191 1.00 83.08  ?  428  LYS A CA   1 
ATOM   7785  C  C    . LYS D  2 428  ? 152.997 111.917 145.793 1.00 87.37  ?  428  LYS A C    1 
ATOM   7786  O  O    . LYS D  2 428  ? 152.951 111.098 146.704 1.00 92.04  ?  428  LYS A O    1 
ATOM   7787  C  CB   . LYS D  2 428  ? 154.903 113.369 146.132 1.00 85.68  ?  428  LYS A CB   1 
ATOM   7788  C  CG   . LYS D  2 428  ? 156.264 113.913 145.727 1.00 84.09  ?  428  LYS A CG   1 
ATOM   7789  C  CD   . LYS D  2 428  ? 156.758 114.785 146.886 1.00 82.96  ?  428  LYS A CD   1 
ATOM   7790  C  CE   . LYS D  2 428  ? 157.533 115.994 146.395 1.00 89.52  ?  428  LYS A CE   1 
ATOM   7791  N  NZ   . LYS D  2 428  ? 156.646 116.963 145.702 1.00 93.14  ?  428  LYS A NZ   1 
ATOM   7792  N  N    . TYR D  2 429  ? 151.912 112.520 145.319 1.00 86.10  ?  429  TYR A N    1 
ATOM   7793  C  CA   . TYR D  2 429  ? 150.578 112.406 145.904 1.00 88.25  ?  429  TYR A CA   1 
ATOM   7794  C  C    . TYR D  2 429  ? 149.648 111.487 145.103 1.00 92.29  ?  429  TYR A C    1 
ATOM   7795  O  O    . TYR D  2 429  ? 148.427 111.569 145.226 1.00 94.43  ?  429  TYR A O    1 
ATOM   7796  C  CB   . TYR D  2 429  ? 150.005 113.813 146.114 1.00 90.52  ?  429  TYR A CB   1 
ATOM   7797  C  CG   . TYR D  2 429  ? 150.972 114.765 146.791 1.00 93.03  ?  429  TYR A CG   1 
ATOM   7798  C  CD1  . TYR D  2 429  ? 151.450 114.489 148.086 1.00 93.48  ?  429  TYR A CD1  1 
ATOM   7799  C  CD2  . TYR D  2 429  ? 151.429 115.905 146.105 1.00 94.50  ?  429  TYR A CD2  1 
ATOM   7800  C  CE1  . TYR D  2 429  ? 152.388 115.342 148.691 1.00 94.09  ?  429  TYR A CE1  1 
ATOM   7801  C  CE2  . TYR D  2 429  ? 152.354 116.770 146.716 1.00 94.74  ?  429  TYR A CE2  1 
ATOM   7802  C  CZ   . TYR D  2 429  ? 152.839 116.486 148.006 1.00 95.65  ?  429  TYR A CZ   1 
ATOM   7803  O  OH   . TYR D  2 429  ? 153.741 117.312 148.590 1.00 96.21  ?  429  TYR A OH   1 
ATOM   7804  N  N    . CYS D  2 430  ? 150.210 110.623 144.256 1.00 94.00  ?  430  CYS A N    1 
ATOM   7805  C  CA   . CYS D  2 430  ? 149.460 109.640 143.479 1.00 93.43  ?  430  CYS A CA   1 
ATOM   7806  C  C    . CYS D  2 430  ? 148.703 108.637 144.366 1.00 103.58 ?  430  CYS A C    1 
ATOM   7807  O  O    . CYS D  2 430  ? 149.097 108.351 145.496 1.00 107.10 ?  430  CYS A O    1 
ATOM   7808  C  CB   . CYS D  2 430  ? 150.420 108.918 142.528 1.00 90.58  ?  430  CYS A CB   1 
ATOM   7809  S  SG   . CYS D  2 430  ? 151.729 108.093 143.467 1.00 102.99 ?  430  CYS A SG   1 
ATOM   7810  N  N    . ALA D  2 431  ? 147.622 108.067 143.834 1.00 106.20 ?  431  ALA A N    1 
ATOM   7811  C  CA   . ALA D  2 431  ? 146.797 107.089 144.540 1.00 110.72 ?  431  ALA A CA   1 
ATOM   7812  C  C    . ALA D  2 431  ? 147.492 105.731 144.757 1.00 110.25 ?  431  ALA A C    1 
ATOM   7813  O  O    . ALA D  2 431  ? 147.121 104.986 145.663 1.00 112.78 ?  431  ALA A O    1 
ATOM   7814  C  CB   . ALA D  2 431  ? 145.507 106.915 143.737 1.00 110.37 ?  431  ALA A CB   1 
ATOM   7815  N  N    . ASP D  2 432  ? 148.489 105.392 143.938 1.00 105.45 ?  432  ASP A N    1 
ATOM   7816  C  CA   . ASP D  2 432  ? 149.219 104.125 143.992 1.00 101.65 ?  432  ASP A CA   1 
ATOM   7817  C  C    . ASP D  2 432  ? 150.707 104.336 143.656 1.00 99.15  ?  432  ASP A C    1 
ATOM   7818  O  O    . ASP D  2 432  ? 151.058 104.459 142.480 1.00 98.42  ?  432  ASP A O    1 
ATOM   7819  C  CB   . ASP D  2 432  ? 148.557 103.113 143.047 1.00 104.05 ?  432  ASP A CB   1 
ATOM   7820  C  CG   . ASP D  2 432  ? 149.237 101.738 143.078 1.00 107.10 ?  432  ASP A CG   1 
ATOM   7821  O  OD1  . ASP D  2 432  ? 150.195 101.544 143.855 1.00 103.30 ?  432  ASP A OD1  1 
ATOM   7822  O  OD2  . ASP D  2 432  ? 148.788 100.847 142.321 1.00 111.94 ?  432  ASP A OD2  1 
ATOM   7823  N  N    . PRO D  2 433  ? 151.594 104.373 144.664 1.00 95.39  ?  433  PRO A N    1 
ATOM   7824  C  CA   . PRO D  2 433  ? 153.030 104.532 144.470 1.00 91.69  ?  433  PRO A CA   1 
ATOM   7825  C  C    . PRO D  2 433  ? 153.667 103.513 143.519 1.00 90.95  ?  433  PRO A C    1 
ATOM   7826  O  O    . PRO D  2 433  ? 154.609 103.860 142.818 1.00 90.71  ?  433  PRO A O    1 
ATOM   7827  C  CB   . PRO D  2 433  ? 153.633 104.400 145.868 1.00 88.33  ?  433  PRO A CB   1 
ATOM   7828  C  CG   . PRO D  2 433  ? 152.523 104.891 146.784 1.00 93.64  ?  433  PRO A CG   1 
ATOM   7829  C  CD   . PRO D  2 433  ? 151.269 104.394 146.080 1.00 93.25  ?  433  PRO A CD   1 
ATOM   7830  N  N    . ASP D  2 434  ? 153.164 102.278 143.451 1.00 90.96  ?  434  ASP A N    1 
ATOM   7831  C  CA   . ASP D  2 434  ? 153.738 101.239 142.604 1.00 90.50  ?  434  ASP A CA   1 
ATOM   7832  C  C    . ASP D  2 434  ? 153.483 101.535 141.125 1.00 89.92  ?  434  ASP A C    1 
ATOM   7833  O  O    . ASP D  2 434  ? 154.376 101.347 140.304 1.00 90.08  ?  434  ASP A O    1 
ATOM   7834  C  CB   . ASP D  2 434  ? 153.194 99.851  142.971 1.00 98.83  ?  434  ASP A CB   1 
ATOM   7835  C  CG   . ASP D  2 434  ? 153.506 99.361  144.385 1.00 103.08 ?  434  ASP A CG   1 
ATOM   7836  O  OD1  . ASP D  2 434  ? 154.230 100.029 145.122 1.00 99.06  ?  434  ASP A OD1  1 
ATOM   7837  O  OD2  . ASP D  2 434  ? 153.043 98.261  144.749 1.00 105.65 ?  434  ASP A OD2  1 
ATOM   7838  N  N    . ALA D  2 435  ? 152.299 102.035 140.762 1.00 88.53  ?  435  ALA A N    1 
ATOM   7839  C  CA   . ALA D  2 435  ? 152.002 102.431 139.389 1.00 85.53  ?  435  ALA A CA   1 
ATOM   7840  C  C    . ALA D  2 435  ? 152.795 103.675 138.964 1.00 85.74  ?  435  ALA A C    1 
ATOM   7841  O  O    . ALA D  2 435  ? 153.251 103.765 137.824 1.00 87.58  ?  435  ALA A O    1 
ATOM   7842  C  CB   . ALA D  2 435  ? 150.500 102.674 139.256 1.00 86.26  ?  435  ALA A CB   1 
ATOM   7843  N  N    . GLU D  2 436  ? 153.002 104.628 139.869 1.00 82.86  ?  436  GLU A N    1 
ATOM   7844  C  CA   . GLU D  2 436  ? 153.837 105.803 139.616 1.00 80.56  ?  436  GLU A CA   1 
ATOM   7845  C  C    . GLU D  2 436  ? 155.309 105.417 139.425 1.00 78.30  ?  436  GLU A C    1 
ATOM   7846  O  O    . GLU D  2 436  ? 155.918 105.767 138.418 1.00 76.84  ?  436  GLU A O    1 
ATOM   7847  C  CB   . GLU D  2 436  ? 153.636 106.805 140.761 1.00 82.21  ?  436  GLU A CB   1 
ATOM   7848  C  CG   . GLU D  2 436  ? 154.484 108.076 140.677 1.00 81.95  ?  436  GLU A CG   1 
ATOM   7849  C  CD   . GLU D  2 436  ? 154.228 108.931 139.425 1.00 85.38  ?  436  GLU A CD   1 
ATOM   7850  O  OE1  . GLU D  2 436  ? 153.164 108.789 138.778 1.00 88.40  ?  436  GLU A OE1  1 
ATOM   7851  O  OE2  . GLU D  2 436  ? 155.102 109.763 139.097 1.00 83.32  ?  436  GLU A OE2  1 
ATOM   7852  N  N    . ASP D  2 437  ? 155.881 104.626 140.330 1.00 78.30  ?  437  ASP A N    1 
ATOM   7853  C  CA   . ASP D  2 437  ? 157.250 104.133 140.190 1.00 78.52  ?  437  ASP A CA   1 
ATOM   7854  C  C    . ASP D  2 437  ? 157.436 103.265 138.953 1.00 77.50  ?  437  ASP A C    1 
ATOM   7855  O  O    . ASP D  2 437  ? 158.408 103.432 138.228 1.00 77.44  ?  437  ASP A O    1 
ATOM   7856  C  CB   . ASP D  2 437  ? 157.661 103.321 141.417 1.00 81.15  ?  437  ASP A CB   1 
ATOM   7857  C  CG   . ASP D  2 437  ? 158.074 104.169 142.621 1.00 83.87  ?  437  ASP A CG   1 
ATOM   7858  O  OD1  . ASP D  2 437  ? 158.310 105.384 142.453 1.00 81.49  ?  437  ASP A OD1  1 
ATOM   7859  O  OD2  . ASP D  2 437  ? 158.256 103.576 143.710 1.00 88.26  ?  437  ASP A OD2  1 
ATOM   7860  N  N    . ALA D  2 438  ? 156.497 102.373 138.652 1.00 76.99  ?  438  ALA A N    1 
ATOM   7861  C  CA   . ALA D  2 438  ? 156.553 101.585 137.436 1.00 73.72  ?  438  ALA A CA   1 
ATOM   7862  C  C    . ALA D  2 438  ? 156.490 102.469 136.184 1.00 73.67  ?  438  ALA A C    1 
ATOM   7863  O  O    . ALA D  2 438  ? 157.124 102.164 135.181 1.00 74.59  ?  438  ALA A O    1 
ATOM   7864  C  CB   . ALA D  2 438  ? 155.426 100.559 137.484 1.00 76.67  ?  438  ALA A CB   1 
ATOM   7865  N  N    . SER D  2 439  ? 155.751 103.575 136.206 1.00 71.77  ?  439  SER A N    1 
ATOM   7866  C  CA   . SER D  2 439  ? 155.721 104.529 135.093 1.00 69.28  ?  439  SER A CA   1 
ATOM   7867  C  C    . SER D  2 439  ? 157.053 105.255 134.940 1.00 67.85  ?  439  SER A C    1 
ATOM   7868  O  O    . SER D  2 439  ? 157.584 105.350 133.839 1.00 68.06  ?  439  SER A O    1 
ATOM   7869  C  CB   . SER D  2 439  ? 154.588 105.534 135.274 1.00 72.03  ?  439  SER A CB   1 
ATOM   7870  O  OG   . SER D  2 439  ? 153.349 104.863 135.347 1.00 74.40  ?  439  SER A OG   1 
ATOM   7871  N  N    . ASN D  2 440  ? 157.658 105.703 136.038 1.00 66.07  ?  440  ASN A N    1 
ATOM   7872  C  CA   . ASN D  2 440  ? 158.964 106.357 135.988 1.00 66.67  ?  440  ASN A CA   1 
ATOM   7873  C  C    . ASN D  2 440  ? 160.096 105.393 135.627 1.00 67.03  ?  440  ASN A C    1 
ATOM   7874  O  O    . ASN D  2 440  ? 161.009 105.791 134.911 1.00 68.91  ?  440  ASN A O    1 
ATOM   7875  C  CB   . ASN D  2 440  ? 159.195 107.111 137.297 1.00 71.97  ?  440  ASN A CB   1 
ATOM   7876  C  CG   . ASN D  2 440  ? 158.203 108.252 137.451 1.00 73.64  ?  440  ASN A CG   1 
ATOM   7877  O  OD1  . ASN D  2 440  ? 157.883 108.939 136.493 1.00 70.42  ?  440  ASN A OD1  1 
ATOM   7878  N  ND2  . ASN D  2 440  ? 157.654 108.461 138.622 1.00 77.10  ?  440  ASN A ND2  1 
ATOM   7879  N  N    . ILE D  2 441  ? 160.003 104.118 135.997 1.00 66.85  ?  441  ILE A N    1 
ATOM   7880  C  CA   . ILE D  2 441  ? 160.892 103.067 135.497 1.00 65.89  ?  441  ILE A CA   1 
ATOM   7881  C  C    . ILE D  2 441  ? 160.791 102.945 133.971 1.00 65.69  ?  441  ILE A C    1 
ATOM   7882  O  O    . ILE D  2 441  ? 161.805 102.865 133.295 1.00 67.50  ?  441  ILE A O    1 
ATOM   7883  C  CB   . ILE D  2 441  ? 160.617 101.735 136.220 1.00 66.78  ?  441  ILE A CB   1 
ATOM   7884  C  CG1  . ILE D  2 441  ? 161.200 101.789 137.645 1.00 71.02  ?  441  ILE A CG1  1 
ATOM   7885  C  CG2  . ILE D  2 441  ? 161.232 100.553 135.478 1.00 63.24  ?  441  ILE A CG2  1 
ATOM   7886  C  CD1  . ILE D  2 441  ? 160.650 100.723 138.594 1.00 73.79  ?  441  ILE A CD1  1 
ATOM   7887  N  N    . MET D  2 442  ? 159.583 103.037 133.429 1.00 64.52  ?  442  MET A N    1 
ATOM   7888  C  CA   . MET D  2 442  ? 159.405 102.976 131.982 1.00 61.42  ?  442  MET A CA   1 
ATOM   7889  C  C    . MET D  2 442  ? 160.134 104.135 131.290 1.00 61.95  ?  442  MET A C    1 
ATOM   7890  O  O    . MET D  2 442  ? 160.827 103.937 130.295 1.00 64.18  ?  442  MET A O    1 
ATOM   7891  C  CB   . MET D  2 442  ? 157.919 103.003 131.625 1.00 65.15  ?  442  MET A CB   1 
ATOM   7892  C  CG   . MET D  2 442  ? 157.443 101.794 130.836 1.00 72.03  ?  442  MET A CG   1 
ATOM   7893  S  SD   . MET D  2 442  ? 158.377 100.296 131.197 1.00 85.29  ?  442  MET A SD   1 
ATOM   7894  C  CE   . MET D  2 442  ? 158.528 99.593  129.558 1.00 69.15  ?  442  MET A CE   1 
ATOM   7895  N  N    . ARG D  2 443  ? 159.979 105.331 131.848 1.00 60.89  ?  443  ARG A N    1 
ATOM   7896  C  CA   . ARG D  2 443  ? 160.616 106.520 131.304 1.00 58.09  ?  443  ARG A CA   1 
ATOM   7897  C  C    . ARG D  2 443  ? 162.125 106.345 131.207 1.00 59.23  ?  443  ARG A C    1 
ATOM   7898  O  O    . ARG D  2 443  ? 162.714 106.599 130.159 1.00 62.31  ?  443  ARG A O    1 
ATOM   7899  C  CB   . ARG D  2 443  ? 160.280 107.744 132.155 1.00 58.98  ?  443  ARG A CB   1 
ATOM   7900  C  CG   . ARG D  2 443  ? 159.050 108.500 131.687 1.00 60.73  ?  443  ARG A CG   1 
ATOM   7901  C  CD   . ARG D  2 443  ? 158.336 109.163 132.852 1.00 62.09  ?  443  ARG A CD   1 
ATOM   7902  N  NE   . ARG D  2 443  ? 157.033 109.690 132.461 1.00 67.22  ?  443  ARG A NE   1 
ATOM   7903  C  CZ   . ARG D  2 443  ? 155.909 109.474 133.134 1.00 70.78  ?  443  ARG A CZ   1 
ATOM   7904  N  NH1  . ARG D  2 443  ? 154.768 109.993 132.707 1.00 68.70  ?  443  ARG A NH1  1 
ATOM   7905  N  NH2  . ARG D  2 443  ? 155.926 108.739 134.236 1.00 75.64  ?  443  ARG A NH2  1 
ATOM   7906  N  N    . VAL D  2 444  ? 162.755 105.914 132.296 1.00 60.05  ?  444  VAL A N    1 
ATOM   7907  C  CA   . VAL D  2 444  ? 164.211 105.719 132.278 1.00 61.77  ?  444  VAL A CA   1 
ATOM   7908  C  C    . VAL D  2 444  ? 164.645 104.643 131.294 1.00 62.18  ?  444  VAL A C    1 
ATOM   7909  O  O    . VAL D  2 444  ? 165.601 104.895 130.563 1.00 63.76  ?  444  VAL A O    1 
ATOM   7910  C  CB   . VAL D  2 444  ? 164.813 105.519 133.677 1.00 58.43  ?  444  VAL A CB   1 
ATOM   7911  C  CG1  . VAL D  2 444  ? 164.180 104.398 134.468 1.00 60.93  ?  444  VAL A CG1  1 
ATOM   7912  C  CG2  . VAL D  2 444  ? 166.301 105.188 133.638 1.00 62.98  ?  444  VAL A CG2  1 
ATOM   7913  N  N    . ILE D  2 445  ? 163.962 103.494 131.177 1.00 60.37  ?  445  ILE A N    1 
ATOM   7914  C  CA   . ILE D  2 445  ? 164.365 102.510 130.162 1.00 60.48  ?  445  ILE A CA   1 
ATOM   7915  C  C    . ILE D  2 445  ? 164.184 103.061 128.750 1.00 59.86  ?  445  ILE A C    1 
ATOM   7916  O  O    . ILE D  2 445  ? 165.035 102.815 127.908 1.00 61.72  ?  445  ILE A O    1 
ATOM   7917  C  CB   . ILE D  2 445  ? 163.748 101.103 130.321 1.00 61.11  ?  445  ILE A CB   1 
ATOM   7918  C  CG1  . ILE D  2 445  ? 162.364 100.927 129.687 1.00 58.17  ?  445  ILE A CG1  1 
ATOM   7919  C  CG2  . ILE D  2 445  ? 163.758 100.630 131.768 1.00 68.37  ?  445  ILE A CG2  1 
ATOM   7920  C  CD1  . ILE D  2 445  ? 161.794 99.532  129.901 1.00 59.68  ?  445  ILE A CD1  1 
ATOM   7921  N  N    . SER D  2 446  ? 163.162 103.876 128.488 1.00 59.35  ?  446  SER A N    1 
ATOM   7922  C  CA   . SER D  2 446  ? 163.005 104.551 127.202 1.00 56.12  ?  446  SER A CA   1 
ATOM   7923  C  C    . SER D  2 446  ? 164.135 105.536 126.906 1.00 58.59  ?  446  SER A C    1 
ATOM   7924  O  O    . SER D  2 446  ? 164.755 105.467 125.847 1.00 61.60  ?  446  SER A O    1 
ATOM   7925  C  CB   . SER D  2 446  ? 161.661 105.265 127.150 1.00 55.11  ?  446  SER A CB   1 
ATOM   7926  O  OG   . SER D  2 446  ? 161.517 105.859 125.890 1.00 60.62  ?  446  SER A OG   1 
ATOM   7927  N  N    . ILE D  2 447  ? 164.473 106.422 127.846 1.00 56.94  ?  447  ILE A N    1 
ATOM   7928  C  CA   . ILE D  2 447  ? 165.546 107.403 127.646 1.00 55.50  ?  447  ILE A CA   1 
ATOM   7929  C  C    . ILE D  2 447  ? 166.894 106.703 127.455 1.00 58.65  ?  447  ILE A C    1 
ATOM   7930  O  O    . ILE D  2 447  ? 167.622 107.035 126.526 1.00 58.92  ?  447  ILE A O    1 
ATOM   7931  C  CB   . ILE D  2 447  ? 165.584 108.420 128.802 1.00 56.84  ?  447  ILE A CB   1 
ATOM   7932  C  CG1  . ILE D  2 447  ? 164.290 109.255 128.872 1.00 54.99  ?  447  ILE A CG1  1 
ATOM   7933  C  CG2  . ILE D  2 447  ? 166.768 109.384 128.652 1.00 57.69  ?  447  ILE A CG2  1 
ATOM   7934  C  CD1  . ILE D  2 447  ? 164.006 109.744 130.295 1.00 58.32  ?  447  ILE A CD1  1 
ATOM   7935  N  N    . LYS D  2 448  ? 167.219 105.698 128.279 1.00 60.73  ?  448  LYS A N    1 
ATOM   7936  C  CA   . LYS D  2 448  ? 168.455 104.911 128.151 1.00 60.40  ?  448  LYS A CA   1 
ATOM   7937  C  C    . LYS D  2 448  ? 168.497 104.064 126.881 1.00 62.08  ?  448  LYS A C    1 
ATOM   7938  O  O    . LYS D  2 448  ? 169.568 103.881 126.318 1.00 66.03  ?  448  LYS A O    1 
ATOM   7939  C  CB   . LYS D  2 448  ? 168.633 104.002 129.378 1.00 59.82  ?  448  LYS A CB   1 
ATOM   7940  C  CG   . LYS D  2 448  ? 169.084 104.715 130.656 1.00 60.74  ?  448  LYS A CG   1 
ATOM   7941  C  CD   . LYS D  2 448  ? 170.450 105.404 130.520 1.00 62.45  ?  448  LYS A CD   1 
ATOM   7942  C  CE   . LYS D  2 448  ? 171.010 105.732 131.902 1.00 61.85  ?  448  LYS A CE   1 
ATOM   7943  N  NZ   . LYS D  2 448  ? 172.334 106.386 131.838 1.00 66.01  ?  448  LYS A NZ   1 
ATOM   7944  N  N    . ASN D  2 449  ? 167.364 103.548 126.417 1.00 61.33  ?  449  ASN A N    1 
ATOM   7945  C  CA   . ASN D  2 449  ? 167.273 102.842 125.143 1.00 60.89  ?  449  ASN A CA   1 
ATOM   7946  C  C    . ASN D  2 449  ? 167.601 103.758 123.956 1.00 60.34  ?  449  ASN A C    1 
ATOM   7947  O  O    . ASN D  2 449  ? 168.421 103.384 123.121 1.00 63.88  ?  449  ASN A O    1 
ATOM   7948  C  CB   . ASN D  2 449  ? 165.879 102.215 125.022 1.00 62.31  ?  449  ASN A CB   1 
ATOM   7949  C  CG   . ASN D  2 449  ? 165.630 101.653 123.642 1.00 66.57  ?  449  ASN A CG   1 
ATOM   7950  O  OD1  . ASN D  2 449  ? 164.845 102.219 122.901 1.00 65.01  ?  449  ASN A OD1  1 
ATOM   7951  N  ND2  . ASN D  2 449  ? 166.302 100.579 123.254 1.00 70.35  ?  449  ASN A ND2  1 
ATOM   7952  N  N    . TYR D  2 450  ? 167.073 104.981 123.929 1.00 60.61  ?  450  TYR A N    1 
ATOM   7953  C  CA   . TYR D  2 450  ? 167.412 105.948 122.890 1.00 59.27  ?  450  TYR A CA   1 
ATOM   7954  C  C    . TYR D  2 450  ? 168.875 106.404 122.959 1.00 61.54  ?  450  TYR A C    1 
ATOM   7955  O  O    . TYR D  2 450  ? 169.525 106.529 121.927 1.00 61.68  ?  450  TYR A O    1 
ATOM   7956  C  CB   . TYR D  2 450  ? 166.446 107.128 122.969 1.00 59.37  ?  450  TYR A CB   1 
ATOM   7957  C  CG   . TYR D  2 450  ? 166.755 108.218 121.971 1.00 62.03  ?  450  TYR A CG   1 
ATOM   7958  C  CD1  . TYR D  2 450  ? 166.318 108.117 120.639 1.00 64.04  ?  450  TYR A CD1  1 
ATOM   7959  C  CD2  . TYR D  2 450  ? 167.554 109.302 122.362 1.00 66.17  ?  450  TYR A CD2  1 
ATOM   7960  C  CE1  . TYR D  2 450  ? 166.694 109.093 119.700 1.00 65.61  ?  450  TYR A CE1  1 
ATOM   7961  C  CE2  . TYR D  2 450  ? 167.936 110.278 121.428 1.00 66.44  ?  450  TYR A CE2  1 
ATOM   7962  C  CZ   . TYR D  2 450  ? 167.513 110.169 120.092 1.00 67.63  ?  450  TYR A CZ   1 
ATOM   7963  O  OH   . TYR D  2 450  ? 167.911 111.088 119.183 1.00 70.70  ?  450  TYR A OH   1 
ATOM   7964  N  N    . HIS D  2 451  ? 169.426 106.619 124.154 1.00 63.44  ?  451  HIS A N    1 
ATOM   7965  C  CA   . HIS D  2 451  ? 170.815 107.045 124.335 1.00 61.58  ?  451  HIS A CA   1 
ATOM   7966  C  C    . HIS D  2 451  ? 171.414 106.499 125.635 1.00 65.80  ?  451  HIS A C    1 
ATOM   7967  O  O    . HIS D  2 451  ? 171.065 106.972 126.703 1.00 68.31  ?  451  HIS A O    1 
ATOM   7968  C  CB   . HIS D  2 451  ? 170.891 108.577 124.301 1.00 59.26  ?  451  HIS A CB   1 
ATOM   7969  C  CG   . HIS D  2 451  ? 172.288 109.071 124.052 1.00 64.64  ?  451  HIS A CG   1 
ATOM   7970  N  ND1  . HIS D  2 451  ? 173.004 108.850 122.877 1.00 68.66  ?  451  HIS A ND1  1 
ATOM   7971  C  CD2  . HIS D  2 451  ? 173.047 109.842 124.880 1.00 66.44  ?  451  HIS A CD2  1 
ATOM   7972  C  CE1  . HIS D  2 451  ? 174.170 109.495 123.024 1.00 69.87  ?  451  HIS A CE1  1 
ATOM   7973  N  NE2  . HIS D  2 451  ? 174.222 110.089 124.221 1.00 70.95  ?  451  HIS A NE2  1 
ATOM   7974  N  N    . PRO D  2 452  ? 172.293 105.489 125.621 1.00 64.49  ?  452  PRO A N    1 
ATOM   7975  C  CA   . PRO D  2 452  ? 172.791 104.884 126.857 1.00 64.78  ?  452  PRO A CA   1 
ATOM   7976  C  C    . PRO D  2 452  ? 173.538 105.847 127.793 1.00 68.54  ?  452  PRO A C    1 
ATOM   7977  O  O    . PRO D  2 452  ? 173.471 105.707 129.013 1.00 76.10  ?  452  PRO A O    1 
ATOM   7978  C  CB   . PRO D  2 452  ? 173.705 103.750 126.390 1.00 70.41  ?  452  PRO A CB   1 
ATOM   7979  C  CG   . PRO D  2 452  ? 173.110 103.347 125.047 1.00 68.64  ?  452  PRO A CG   1 
ATOM   7980  C  CD   . PRO D  2 452  ? 172.638 104.675 124.470 1.00 65.90  ?  452  PRO A CD   1 
ATOM   7981  N  N    . LYS D  2 453  ? 174.265 106.817 127.234 1.00 67.68  ?  453  LYS A N    1 
ATOM   7982  C  CA   . LYS D  2 453  ? 175.214 107.678 127.958 1.00 69.17  ?  453  LYS A CA   1 
ATOM   7983  C  C    . LYS D  2 453  ? 174.622 108.919 128.635 1.00 70.76  ?  453  LYS A C    1 
ATOM   7984  O  O    . LYS D  2 453  ? 175.359 109.613 129.330 1.00 80.61  ?  453  LYS A O    1 
ATOM   7985  C  CB   . LYS D  2 453  ? 176.355 108.064 127.001 1.00 76.70  ?  453  LYS A CB   1 
ATOM   7986  C  CG   . LYS D  2 453  ? 177.352 106.925 126.753 1.00 82.90  ?  453  LYS A CG   1 
ATOM   7987  C  CD   . LYS D  2 453  ? 178.230 106.652 127.985 1.00 87.73  ?  453  LYS A CD   1 
ATOM   7988  C  CE   . LYS D  2 453  ? 179.368 105.670 127.698 1.00 93.28  ?  453  LYS A CE   1 
ATOM   7989  N  NZ   . LYS D  2 453  ? 178.893 104.272 127.584 1.00 95.47  ?  453  LYS A NZ   1 
ATOM   7990  N  N    . ILE D  2 454  ? 173.338 109.242 128.467 1.00 65.33  ?  454  ILE A N    1 
ATOM   7991  C  CA   . ILE D  2 454  ? 172.757 110.412 129.145 1.00 66.95  ?  454  ILE A CA   1 
ATOM   7992  C  C    . ILE D  2 454  ? 172.662 110.187 130.655 1.00 67.10  ?  454  ILE A C    1 
ATOM   7993  O  O    . ILE D  2 454  ? 172.252 109.118 131.105 1.00 68.14  ?  454  ILE A O    1 
ATOM   7994  C  CB   . ILE D  2 454  ? 171.413 110.848 128.533 1.00 64.10  ?  454  ILE A CB   1 
ATOM   7995  C  CG1  . ILE D  2 454  ? 170.952 112.169 129.179 1.00 63.23  ?  454  ILE A CG1  1 
ATOM   7996  C  CG2  . ILE D  2 454  ? 170.323 109.786 128.665 1.00 63.32  ?  454  ILE A CG2  1 
ATOM   7997  C  CD1  . ILE D  2 454  ? 169.794 112.854 128.465 1.00 64.21  ?  454  ILE A CD1  1 
ATOM   7998  N  N    . ARG D  2 455  ? 173.022 111.210 131.437 1.00 66.57  ?  455  ARG A N    1 
ATOM   7999  C  CA   . ARG D  2 455  ? 172.808 111.260 132.883 1.00 62.09  ?  455  ARG A CA   1 
ATOM   8000  C  C    . ARG D  2 455  ? 171.326 111.401 133.195 1.00 58.53  ?  455  ARG A C    1 
ATOM   8001  O  O    . ARG D  2 455  ? 170.704 112.354 132.735 1.00 60.81  ?  455  ARG A O    1 
ATOM   8002  C  CB   . ARG D  2 455  ? 173.602 112.439 133.458 1.00 61.40  ?  455  ARG A CB   1 
ATOM   8003  C  CG   . ARG D  2 455  ? 173.461 112.499 134.976 1.00 62.48  ?  455  ARG A CG   1 
ATOM   8004  C  CD   . ARG D  2 455  ? 174.253 113.648 135.585 1.00 71.74  ?  455  ARG A CD   1 
ATOM   8005  N  NE   . ARG D  2 455  ? 174.045 113.680 137.041 1.00 71.79  ?  455  ARG A NE   1 
ATOM   8006  C  CZ   . ARG D  2 455  ? 174.111 114.725 137.835 1.00 69.51  ?  455  ARG A CZ   1 
ATOM   8007  N  NH1  . ARG D  2 455  ? 173.818 114.598 139.089 1.00 65.94  ?  455  ARG A NH1  1 
ATOM   8008  N  NH2  . ARG D  2 455  ? 174.452 115.903 137.401 1.00 71.31  ?  455  ARG A NH2  1 
ATOM   8009  N  N    . ILE D  2 456  ? 170.760 110.525 134.010 1.00 57.67  ?  456  ILE A N    1 
ATOM   8010  C  CA   . ILE D  2 456  ? 169.360 110.620 134.441 1.00 54.21  ?  456  ILE A CA   1 
ATOM   8011  C  C    . ILE D  2 456  ? 169.264 110.890 135.936 1.00 58.17  ?  456  ILE A C    1 
ATOM   8012  O  O    . ILE D  2 456  ? 169.918 110.242 136.740 1.00 68.58  ?  456  ILE A O    1 
ATOM   8013  C  CB   . ILE D  2 456  ? 168.550 109.392 133.996 1.00 58.52  ?  456  ILE A CB   1 
ATOM   8014  C  CG1  . ILE D  2 456  ? 168.475 109.385 132.458 1.00 63.87  ?  456  ILE A CG1  1 
ATOM   8015  C  CG2  . ILE D  2 456  ? 167.136 109.388 134.594 1.00 54.60  ?  456  ILE A CG2  1 
ATOM   8016  C  CD1  . ILE D  2 456  ? 167.920 108.091 131.887 1.00 63.08  ?  456  ILE A CD1  1 
ATOM   8017  N  N    . ILE D  2 457  ? 168.420 111.844 136.314 1.00 54.63  ?  457  ILE A N    1 
ATOM   8018  C  CA   . ILE D  2 457  ? 168.073 112.136 137.700 1.00 55.85  ?  457  ILE A CA   1 
ATOM   8019  C  C    . ILE D  2 457  ? 166.580 111.892 137.858 1.00 56.67  ?  457  ILE A C    1 
ATOM   8020  O  O    . ILE D  2 457  ? 165.787 112.458 137.111 1.00 59.25  ?  457  ILE A O    1 
ATOM   8021  C  CB   . ILE D  2 457  ? 168.469 113.576 138.060 1.00 54.62  ?  457  ILE A CB   1 
ATOM   8022  C  CG1  . ILE D  2 457  ? 169.958 113.848 137.778 1.00 60.36  ?  457  ILE A CG1  1 
ATOM   8023  C  CG2  . ILE D  2 457  ? 168.116 113.871 139.524 1.00 60.29  ?  457  ILE A CG2  1 
ATOM   8024  C  CD1  . ILE D  2 457  ? 170.339 115.316 137.940 1.00 61.35  ?  457  ILE A CD1  1 
ATOM   8025  N  N    . THR D  2 458  ? 166.158 111.047 138.789 1.00 60.78  ?  458  THR A N    1 
ATOM   8026  C  CA   . THR D  2 458  ? 164.749 110.650 138.920 1.00 60.74  ?  458  THR A CA   1 
ATOM   8027  C  C    . THR D  2 458  ? 164.308 110.563 140.373 1.00 61.85  ?  458  THR A C    1 
ATOM   8028  O  O    . THR D  2 458  ? 165.066 110.118 141.225 1.00 68.11  ?  458  THR A O    1 
ATOM   8029  C  CB   . THR D  2 458  ? 164.481 109.342 138.150 1.00 63.61  ?  458  THR A CB   1 
ATOM   8030  O  OG1  . THR D  2 458  ? 163.128 108.969 138.212 1.00 61.82  ?  458  THR A OG1  1 
ATOM   8031  C  CG2  . THR D  2 458  ? 165.263 108.136 138.659 1.00 65.57  ?  458  THR A CG2  1 
ATOM   8032  N  N    . GLN D  2 459  ? 163.076 110.966 140.674 1.00 60.36  ?  459  GLN A N    1 
ATOM   8033  C  CA   . GLN D  2 459  ? 162.431 110.662 141.949 1.00 62.94  ?  459  GLN A CA   1 
ATOM   8034  C  C    . GLN D  2 459  ? 161.817 109.256 141.930 1.00 70.82  ?  459  GLN A C    1 
ATOM   8035  O  O    . GLN D  2 459  ? 161.121 108.892 140.988 1.00 73.12  ?  459  GLN A O    1 
ATOM   8036  C  CB   . GLN D  2 459  ? 161.354 111.709 142.251 1.00 60.93  ?  459  GLN A CB   1 
ATOM   8037  C  CG   . GLN D  2 459  ? 161.955 113.051 142.684 1.00 66.24  ?  459  GLN A CG   1 
ATOM   8038  C  CD   . GLN D  2 459  ? 160.914 114.168 142.756 1.00 70.60  ?  459  GLN A CD   1 
ATOM   8039  O  OE1  . GLN D  2 459  ? 160.026 114.283 141.926 1.00 74.95  ?  459  GLN A OE1  1 
ATOM   8040  N  NE2  . GLN D  2 459  ? 160.993 115.031 143.745 1.00 69.23  ?  459  GLN A NE2  1 
ATOM   8041  N  N    . MET D  2 460  ? 162.016 108.493 143.003 1.00 74.65  ?  460  MET A N    1 
ATOM   8042  C  CA   . MET D  2 460  ? 161.335 107.216 143.261 1.00 73.67  ?  460  MET A CA   1 
ATOM   8043  C  C    . MET D  2 460  ? 160.554 107.314 144.567 1.00 76.81  ?  460  MET A C    1 
ATOM   8044  O  O    . MET D  2 460  ? 161.055 107.885 145.530 1.00 78.21  ?  460  MET A O    1 
ATOM   8045  C  CB   . MET D  2 460  ? 162.357 106.075 143.358 1.00 73.84  ?  460  MET A CB   1 
ATOM   8046  C  CG   . MET D  2 460  ? 163.011 105.672 142.035 1.00 78.75  ?  460  MET A CG   1 
ATOM   8047  S  SD   . MET D  2 460  ? 162.134 104.394 141.094 1.00 85.17  ?  460  MET A SD   1 
ATOM   8048  C  CE   . MET D  2 460  ? 161.075 105.392 140.028 1.00 74.16  ?  460  MET A CE   1 
ATOM   8049  N  N    . LEU D  2 461  ? 159.347 106.767 144.642 1.00 77.95  ?  461  LEU A N    1 
ATOM   8050  C  CA   . LEU D  2 461  ? 158.552 106.780 145.868 1.00 77.42  ?  461  LEU A CA   1 
ATOM   8051  C  C    . LEU D  2 461  ? 158.972 105.645 146.811 1.00 83.00  ?  461  LEU A C    1 
ATOM   8052  O  O    . LEU D  2 461  ? 159.308 105.927 147.957 1.00 84.75  ?  461  LEU A O    1 
ATOM   8053  C  CB   . LEU D  2 461  ? 157.051 106.740 145.542 1.00 76.67  ?  461  LEU A CB   1 
ATOM   8054  C  CG   . LEU D  2 461  ? 156.431 108.118 145.254 1.00 75.38  ?  461  LEU A CG   1 
ATOM   8055  C  CD1  . LEU D  2 461  ? 157.070 108.879 144.100 1.00 76.00  ?  461  LEU A CD1  1 
ATOM   8056  C  CD2  . LEU D  2 461  ? 154.953 107.949 144.924 1.00 79.67  ?  461  LEU A CD2  1 
ATOM   8057  N  N    . GLN D  2 462  ? 158.980 104.390 146.351 1.00 82.96  ?  462  GLN A N    1 
ATOM   8058  C  CA   . GLN D  2 462  ? 159.203 103.201 147.179 1.00 81.14  ?  462  GLN A CA   1 
ATOM   8059  C  C    . GLN D  2 462  ? 160.596 102.587 146.971 1.00 84.47  ?  462  GLN A C    1 
ATOM   8060  O  O    . GLN D  2 462  ? 161.075 102.448 145.850 1.00 88.97  ?  462  GLN A O    1 
ATOM   8061  C  CB   . GLN D  2 462  ? 158.126 102.148 146.892 1.00 84.13  ?  462  GLN A CB   1 
ATOM   8062  C  CG   . GLN D  2 462  ? 156.669 102.600 147.061 1.00 83.93  ?  462  GLN A CG   1 
ATOM   8063  C  CD   . GLN D  2 462  ? 156.277 102.751 148.526 1.00 88.67  ?  462  GLN A CD   1 
ATOM   8064  O  OE1  . GLN D  2 462  ? 156.799 103.575 149.258 1.00 90.67  ?  462  GLN A OE1  1 
ATOM   8065  N  NE2  . GLN D  2 462  ? 155.362 101.956 149.017 1.00 88.71  ?  462  GLN A NE2  1 
ATOM   8066  N  N    . TYR D  2 463  ? 161.258 102.172 148.049 1.00 80.73  ?  463  TYR A N    1 
ATOM   8067  C  CA   . TYR D  2 463  ? 162.648 101.710 147.994 1.00 85.19  ?  463  TYR A CA   1 
ATOM   8068  C  C    . TYR D  2 463  ? 162.863 100.413 147.195 1.00 91.23  ?  463  TYR A C    1 
ATOM   8069  O  O    . TYR D  2 463  ? 163.845 100.284 146.471 1.00 94.95  ?  463  TYR A O    1 
ATOM   8070  C  CB   . TYR D  2 463  ? 163.161 101.560 149.424 1.00 82.85  ?  463  TYR A CB   1 
ATOM   8071  C  CG   . TYR D  2 463  ? 164.620 101.179 149.496 1.00 86.39  ?  463  TYR A CG   1 
ATOM   8072  C  CD1  . TYR D  2 463  ? 165.601 102.154 149.259 1.00 87.65  ?  463  TYR A CD1  1 
ATOM   8073  C  CD2  . TYR D  2 463  ? 164.997 99.853  149.778 1.00 90.08  ?  463  TYR A CD2  1 
ATOM   8074  C  CE1  . TYR D  2 463  ? 166.963 101.815 149.338 1.00 93.11  ?  463  TYR A CE1  1 
ATOM   8075  C  CE2  . TYR D  2 463  ? 166.359 99.509  149.837 1.00 95.51  ?  463  TYR A CE2  1 
ATOM   8076  C  CZ   . TYR D  2 463  ? 167.345 100.492 149.623 1.00 97.65  ?  463  TYR A CZ   1 
ATOM   8077  O  OH   . TYR D  2 463  ? 168.662 100.178 149.693 1.00 103.09 ?  463  TYR A OH   1 
ATOM   8078  N  N    . HIS D  2 464  ? 161.934 99.457  147.251 1.00 89.66  ?  464  HIS A N    1 
ATOM   8079  C  CA   . HIS D  2 464  ? 162.027 98.213  146.480 1.00 90.08  ?  464  HIS A CA   1 
ATOM   8080  C  C    . HIS D  2 464  ? 161.983 98.444  144.962 1.00 90.52  ?  464  HIS A C    1 
ATOM   8081  O  O    . HIS D  2 464  ? 162.610 97.700  144.214 1.00 94.00  ?  464  HIS A O    1 
ATOM   8082  C  CB   . HIS D  2 464  ? 160.952 97.224  146.931 1.00 89.61  ?  464  HIS A CB   1 
ATOM   8083  C  CG   . HIS D  2 464  ? 159.557 97.781  146.949 1.00 90.14  ?  464  HIS A CG   1 
ATOM   8084  N  ND1  . HIS D  2 464  ? 158.923 98.330  148.038 1.00 89.46  ?  464  HIS A ND1  1 
ATOM   8085  C  CD2  . HIS D  2 464  ? 158.659 97.769  145.921 1.00 88.52  ?  464  HIS A CD2  1 
ATOM   8086  C  CE1  . HIS D  2 464  ? 157.665 98.616  147.683 1.00 87.49  ?  464  HIS A CE1  1 
ATOM   8087  N  NE2  . HIS D  2 464  ? 157.462 98.303  146.393 1.00 87.68  ?  464  HIS A NE2  1 
ATOM   8088  N  N    . ASN D  2 465  ? 161.318 99.501  144.490 1.00 85.87  ?  465  ASN A N    1 
ATOM   8089  C  CA   . ASN D  2 465  ? 161.355 99.890  143.081 1.00 83.79  ?  465  ASN A CA   1 
ATOM   8090  C  C    . ASN D  2 465  ? 162.709 100.497 142.677 1.00 84.57  ?  465  ASN A C    1 
ATOM   8091  O  O    . ASN D  2 465  ? 163.136 100.342 141.537 1.00 88.10  ?  465  ASN A O    1 
ATOM   8092  C  CB   . ASN D  2 465  ? 160.176 100.825 142.794 1.00 83.78  ?  465  ASN A CB   1 
ATOM   8093  C  CG   . ASN D  2 465  ? 158.840 100.134 143.001 1.00 87.38  ?  465  ASN A CG   1 
ATOM   8094  O  OD1  . ASN D  2 465  ? 158.664 98.965  142.706 1.00 91.22  ?  465  ASN A OD1  1 
ATOM   8095  N  ND2  . ASN D  2 465  ? 157.860 100.814 143.531 1.00 88.53  ?  465  ASN A ND2  1 
ATOM   8096  N  N    . LYS D  2 466  ? 163.457 101.096 143.609 1.00 81.33  ?  466  LYS A N    1 
ATOM   8097  C  CA   . LYS D  2 466  ? 164.825 101.571 143.357 1.00 81.93  ?  466  LYS A CA   1 
ATOM   8098  C  C    . LYS D  2 466  ? 165.815 100.431 143.084 1.00 83.95  ?  466  LYS A C    1 
ATOM   8099  O  O    . LYS D  2 466  ? 166.754 100.611 142.320 1.00 87.68  ?  466  LYS A O    1 
ATOM   8100  C  CB   . LYS D  2 466  ? 165.295 102.419 144.549 1.00 82.26  ?  466  LYS A CB   1 
ATOM   8101  C  CG   . LYS D  2 466  ? 166.342 103.447 144.111 1.00 86.53  ?  466  LYS A CG   1 
ATOM   8102  C  CD   . LYS D  2 466  ? 167.025 104.135 145.298 1.00 81.62  ?  466  LYS A CD   1 
ATOM   8103  C  CE   . LYS D  2 466  ? 168.143 103.281 145.887 1.00 86.11  ?  466  LYS A CE   1 
ATOM   8104  N  NZ   . LYS D  2 466  ? 168.974 104.066 146.831 1.00 95.33  ?  466  LYS A NZ   1 
ATOM   8105  N  N    . ALA D  2 467  ? 165.612 99.248  143.665 1.00 83.50  ?  467  ALA A N    1 
ATOM   8106  C  CA   . ALA D  2 467  ? 166.435 98.073  143.396 1.00 86.78  ?  467  ALA A CA   1 
ATOM   8107  C  C    . ALA D  2 467  ? 166.224 97.556  141.964 1.00 90.88  ?  467  ALA A C    1 
ATOM   8108  O  O    . ALA D  2 467  ? 167.184 97.207  141.278 1.00 94.45  ?  467  ALA A O    1 
ATOM   8109  C  CB   . ALA D  2 467  ? 166.113 97.007  144.443 1.00 92.95  ?  467  ALA A CB   1 
ATOM   8110  N  N    . HIS D  2 468  ? 164.982 97.561  141.453 1.00 90.25  ?  468  HIS A N    1 
ATOM   8111  C  CA   . HIS D  2 468  ? 164.696 97.246  140.045 1.00 87.10  ?  468  HIS A CA   1 
ATOM   8112  C  C    . HIS D  2 468  ? 165.395 98.225  139.110 1.00 85.38  ?  468  HIS A C    1 
ATOM   8113  O  O    . HIS D  2 468  ? 165.986 97.828  138.114 1.00 89.51  ?  468  HIS A O    1 
ATOM   8114  C  CB   . HIS D  2 468  ? 163.194 97.322  139.749 1.00 84.57  ?  468  HIS A CB   1 
ATOM   8115  C  CG   . HIS D  2 468  ? 162.311 96.371  140.504 1.00 90.47  ?  468  HIS A CG   1 
ATOM   8116  N  ND1  . HIS D  2 468  ? 160.924 96.457  140.546 1.00 91.23  ?  468  HIS A ND1  1 
ATOM   8117  C  CD2  . HIS D  2 468  ? 162.704 95.271  141.200 1.00 96.18  ?  468  HIS A CD2  1 
ATOM   8118  C  CE1  . HIS D  2 468  ? 160.515 95.422  141.287 1.00 98.11  ?  468  HIS A CE1  1 
ATOM   8119  N  NE2  . HIS D  2 468  ? 161.561 94.693  141.687 1.00 102.53 ?  468  HIS A NE2  1 
ATOM   8120  N  N    . LEU D  2 469  ? 165.431 99.508  139.460 1.00 85.51  ?  469  LEU A N    1 
ATOM   8121  C  CA   . LEU D  2 469  ? 166.062 100.555 138.656 1.00 82.19  ?  469  LEU A CA   1 
ATOM   8122  C  C    . LEU D  2 469  ? 167.524 100.254 138.309 1.00 82.19  ?  469  LEU A C    1 
ATOM   8123  O  O    . LEU D  2 469  ? 167.927 100.382 137.161 1.00 83.48  ?  469  LEU A O    1 
ATOM   8124  C  CB   . LEU D  2 469  ? 165.962 101.865 139.446 1.00 81.77  ?  469  LEU A CB   1 
ATOM   8125  C  CG   . LEU D  2 469  ? 166.008 103.117 138.572 1.00 77.52  ?  469  LEU A CG   1 
ATOM   8126  C  CD1  . LEU D  2 469  ? 164.649 103.369 137.934 1.00 77.32  ?  469  LEU A CD1  1 
ATOM   8127  C  CD2  . LEU D  2 469  ? 166.336 104.306 139.456 1.00 78.35  ?  469  LEU A CD2  1 
ATOM   8128  N  N    . LEU D  2 470  ? 168.334 99.806  139.261 1.00 85.50  ?  470  LEU A N    1 
ATOM   8129  C  CA   . LEU D  2 470  ? 169.756 99.545  139.018 1.00 88.70  ?  470  LEU A CA   1 
ATOM   8130  C  C    . LEU D  2 470  ? 170.051 98.187  138.355 1.00 90.21  ?  470  LEU A C    1 
ATOM   8131  O  O    . LEU D  2 470  ? 171.211 97.833  138.164 1.00 94.25  ?  470  LEU A O    1 
ATOM   8132  C  CB   . LEU D  2 470  ? 170.584 99.858  140.275 1.00 91.56  ?  470  LEU A CB   1 
ATOM   8133  C  CG   . LEU D  2 470  ? 170.200 99.127  141.567 1.00 91.57  ?  470  LEU A CG   1 
ATOM   8134  C  CD1  . LEU D  2 470  ? 170.426 97.627  141.498 1.00 97.00  ?  470  LEU A CD1  1 
ATOM   8135  C  CD2  . LEU D  2 470  ? 171.054 99.665  142.708 1.00 92.20  ?  470  LEU A CD2  1 
ATOM   8136  N  N    . ASN D  2 471  ? 169.025 97.433  137.954 1.00 87.96  ?  471  ASN A N    1 
ATOM   8137  C  CA   . ASN D  2 471  ? 169.164 96.264  137.078 1.00 88.73  ?  471  ASN A CA   1 
ATOM   8138  C  C    . ASN D  2 471  ? 169.108 96.622  135.576 1.00 87.92  ?  471  ASN A C    1 
ATOM   8139  O  O    . ASN D  2 471  ? 169.207 95.756  134.754 1.00 86.46  ?  471  ASN A O    1 
ATOM   8140  C  CB   . ASN D  2 471  ? 168.104 95.218  137.445 1.00 88.41  ?  471  ASN A CB   1 
ATOM   8141  C  CG   . ASN D  2 471  ? 168.189 94.657  138.852 1.00 93.54  ?  471  ASN A CG   1 
ATOM   8142  O  OD1  . ASN D  2 471  ? 167.210 94.194  139.395 1.00 94.98  ?  471  ASN A OD1  1 
ATOM   8143  N  ND2  . ASN D  2 471  ? 169.332 94.655  139.491 1.00 95.64  ?  471  ASN A ND2  1 
ATOM   8144  N  N    . ILE D  2 472  ? 168.964 97.871  135.203 1.00 88.68  ?  472  ILE A N    1 
ATOM   8145  C  CA   . ILE D  2 472  ? 169.049 98.358  133.819 1.00 84.40  ?  472  ILE A CA   1 
ATOM   8146  C  C    . ILE D  2 472  ? 170.534 98.415  133.405 1.00 89.80  ?  472  ILE A C    1 
ATOM   8147  O  O    . ILE D  2 472  ? 171.339 98.967  134.149 1.00 91.81  ?  472  ILE A O    1 
ATOM   8148  C  CB   . ILE D  2 472  ? 168.366 99.738  133.740 1.00 82.61  ?  472  ILE A CB   1 
ATOM   8149  C  CG1  . ILE D  2 472  ? 166.859 99.630  134.057 1.00 72.88  ?  472  ILE A CG1  1 
ATOM   8150  C  CG2  . ILE D  2 472  ? 168.560 100.414 132.377 1.00 79.60  ?  472  ILE A CG2  1 
ATOM   8151  C  CD1  . ILE D  2 472  ? 166.223 100.978 134.402 1.00 70.51  ?  472  ILE A CD1  1 
ATOM   8152  N  N    . PRO D  2 473  ? 170.951 97.877  132.243 1.00 90.34  ?  473  PRO A N    1 
ATOM   8153  C  CA   . PRO D  2 473  ? 172.363 97.633  131.938 1.00 89.00  ?  473  PRO A CA   1 
ATOM   8154  C  C    . PRO D  2 473  ? 173.218 98.888  131.764 1.00 83.56  ?  473  PRO A C    1 
ATOM   8155  O  O    . PRO D  2 473  ? 174.416 98.860  132.041 1.00 85.77  ?  473  PRO A O    1 
ATOM   8156  C  CB   . PRO D  2 473  ? 172.368 96.783  130.662 1.00 85.50  ?  473  PRO A CB   1 
ATOM   8157  C  CG   . PRO D  2 473  ? 171.015 97.062  130.029 1.00 75.74  ?  473  PRO A CG   1 
ATOM   8158  C  CD   . PRO D  2 473  ? 170.124 97.243  131.247 1.00 79.65  ?  473  PRO A CD   1 
ATOM   8159  N  N    . SER D  2 474  ? 172.627 99.987  131.317 1.00 77.89  ?  474  SER A N    1 
ATOM   8160  C  CA   . SER D  2 474  ? 173.309 101.266 131.107 1.00 76.85  ?  474  SER A CA   1 
ATOM   8161  C  C    . SER D  2 474  ? 173.032 102.299 132.205 1.00 77.87  ?  474  SER A C    1 
ATOM   8162  O  O    . SER D  2 474  ? 173.537 103.413 132.132 1.00 80.59  ?  474  SER A O    1 
ATOM   8163  C  CB   . SER D  2 474  ? 172.947 101.791 129.722 1.00 75.52  ?  474  SER A CB   1 
ATOM   8164  O  OG   . SER D  2 474  ? 171.542 101.824 129.576 1.00 78.61  ?  474  SER A OG   1 
ATOM   8165  N  N    . TRP D  2 475  ? 172.261 101.957 133.241 1.00 76.65  ?  475  TRP A N    1 
ATOM   8166  C  CA   . TRP D  2 475  ? 172.150 102.765 134.455 1.00 77.33  ?  475  TRP A CA   1 
ATOM   8167  C  C    . TRP D  2 475  ? 173.448 102.675 135.255 1.00 83.00  ?  475  TRP A C    1 
ATOM   8168  O  O    . TRP D  2 475  ? 173.836 101.590 135.680 1.00 86.10  ?  475  TRP A O    1 
ATOM   8169  C  CB   . TRP D  2 475  ? 170.971 102.273 135.294 1.00 76.16  ?  475  TRP A CB   1 
ATOM   8170  C  CG   . TRP D  2 475  ? 170.763 103.015 136.572 1.00 78.07  ?  475  TRP A CG   1 
ATOM   8171  C  CD1  . TRP D  2 475  ? 171.331 102.709 137.757 1.00 79.84  ?  475  TRP A CD1  1 
ATOM   8172  C  CD2  . TRP D  2 475  ? 169.991 104.228 136.803 1.00 77.32  ?  475  TRP A CD2  1 
ATOM   8173  N  NE1  . TRP D  2 475  ? 170.959 103.638 138.702 1.00 80.31  ?  475  TRP A NE1  1 
ATOM   8174  C  CE2  . TRP D  2 475  ? 170.145 104.603 138.166 1.00 78.01  ?  475  TRP A CE2  1 
ATOM   8175  C  CE3  . TRP D  2 475  ? 169.194 105.060 135.994 1.00 70.28  ?  475  TRP A CE3  1 
ATOM   8176  C  CZ2  . TRP D  2 475  ? 169.553 105.750 138.700 1.00 75.44  ?  475  TRP A CZ2  1 
ATOM   8177  C  CZ3  . TRP D  2 475  ? 168.591 106.217 136.521 1.00 68.40  ?  475  TRP A CZ3  1 
ATOM   8178  C  CH2  . TRP D  2 475  ? 168.779 106.569 137.867 1.00 69.27  ?  475  TRP A CH2  1 
ATOM   8179  N  N    . ASN D  2 476  ? 174.132 103.794 135.471 1.00 86.21  ?  476  ASN A N    1 
ATOM   8180  C  CA   . ASN D  2 476  ? 175.427 103.794 136.132 1.00 94.65  ?  476  ASN A CA   1 
ATOM   8181  C  C    . ASN D  2 476  ? 175.548 104.920 137.159 1.00 99.30  ?  476  ASN A C    1 
ATOM   8182  O  O    . ASN D  2 476  ? 175.944 106.045 136.856 1.00 99.39  ?  476  ASN A O    1 
ATOM   8183  C  CB   . ASN D  2 476  ? 176.537 103.812 135.077 1.00 98.77  ?  476  ASN A CB   1 
ATOM   8184  C  CG   . ASN D  2 476  ? 177.892 103.578 135.724 1.00 103.28 ?  476  ASN A CG   1 
ATOM   8185  O  OD1  . ASN D  2 476  ? 177.994 103.083 136.821 1.00 103.29 ?  476  ASN A OD1  1 
ATOM   8186  N  ND2  . ASN D  2 476  ? 178.968 103.914 135.078 1.00 103.86 ?  476  ASN A ND2  1 
ATOM   8187  N  N    . TRP D  2 477  ? 175.246 104.608 138.415 1.00 101.16 ?  477  TRP A N    1 
ATOM   8188  C  CA   . TRP D  2 477  ? 175.301 105.573 139.508 1.00 98.90  ?  477  TRP A CA   1 
ATOM   8189  C  C    . TRP D  2 477  ? 176.725 106.043 139.845 1.00 101.37 ?  477  TRP A C    1 
ATOM   8190  O  O    . TRP D  2 477  ? 176.897 107.061 140.506 1.00 101.80 ?  477  TRP A O    1 
ATOM   8191  C  CB   . TRP D  2 477  ? 174.572 104.984 140.715 1.00 96.87  ?  477  TRP A CB   1 
ATOM   8192  C  CG   . TRP D  2 477  ? 175.245 103.851 141.423 1.00 107.15 ?  477  TRP A CG   1 
ATOM   8193  C  CD1  . TRP D  2 477  ? 175.063 102.537 141.171 1.00 108.61 ?  477  TRP A CD1  1 
ATOM   8194  C  CD2  . TRP D  2 477  ? 176.190 103.918 142.532 1.00 113.43 ?  477  TRP A CD2  1 
ATOM   8195  N  NE1  . TRP D  2 477  ? 175.824 101.789 142.045 1.00 110.05 ?  477  TRP A NE1  1 
ATOM   8196  C  CE2  . TRP D  2 477  ? 176.513 102.589 142.928 1.00 114.20 ?  477  TRP A CE2  1 
ATOM   8197  C  CE3  . TRP D  2 477  ? 176.779 104.970 143.266 1.00 114.33 ?  477  TRP A CE3  1 
ATOM   8198  C  CZ2  . TRP D  2 477  ? 177.353 102.316 144.014 1.00 116.03 ?  477  TRP A CZ2  1 
ATOM   8199  C  CZ3  . TRP D  2 477  ? 177.632 104.707 144.355 1.00 114.05 ?  477  TRP A CZ3  1 
ATOM   8200  C  CH2  . TRP D  2 477  ? 177.911 103.385 144.734 1.00 115.67 ?  477  TRP A CH2  1 
ATOM   8201  N  N    . LYS D  2 478  ? 177.759 105.363 139.337 1.00 103.20 ?  478  LYS A N    1 
ATOM   8202  C  CA   . LYS D  2 478  ? 179.159 105.798 139.426 1.00 105.20 ?  478  LYS A CA   1 
ATOM   8203  C  C    . LYS D  2 478  ? 179.487 107.003 138.543 1.00 104.66 ?  478  LYS A C    1 
ATOM   8204  O  O    . LYS D  2 478  ? 180.527 107.626 138.743 1.00 107.64 ?  478  LYS A O    1 
ATOM   8205  C  CB   . LYS D  2 478  ? 180.098 104.639 139.053 1.00 108.10 ?  478  LYS A CB   1 
ATOM   8206  C  CG   . LYS D  2 478  ? 179.847 103.316 139.787 1.00 107.99 ?  478  LYS A CG   1 
ATOM   8207  C  CD   . LYS D  2 478  ? 180.019 103.429 141.307 1.00 109.47 ?  478  LYS A CD   1 
ATOM   8208  C  CE   . LYS D  2 478  ? 179.876 102.069 141.996 1.00 111.48 ?  478  LYS A CE   1 
ATOM   8209  N  NZ   . LYS D  2 478  ? 180.961 101.128 141.623 1.00 116.28 ?  478  LYS A NZ   1 
ATOM   8210  N  N    . GLU D  2 479  ? 178.640 107.345 137.574 1.00 100.64 ?  479  GLU A N    1 
ATOM   8211  C  CA   . GLU D  2 479  ? 178.828 108.505 136.685 1.00 105.53 ?  479  GLU A CA   1 
ATOM   8212  C  C    . GLU D  2 479  ? 177.631 109.470 136.691 1.00 106.29 ?  479  GLU A C    1 
ATOM   8213  O  O    . GLU D  2 479  ? 177.440 110.257 135.763 1.00 110.02 ?  479  GLU A O    1 
ATOM   8214  C  CB   . GLU D  2 479  ? 179.275 108.062 135.284 1.00 109.86 ?  479  GLU A CB   1 
ATOM   8215  C  CG   . GLU D  2 479  ? 178.188 107.349 134.486 1.00 112.20 ?  479  GLU A CG   1 
ATOM   8216  C  CD   . GLU D  2 479  ? 178.705 106.843 133.130 1.00 112.05 ?  479  GLU A CD   1 
ATOM   8217  O  OE1  . GLU D  2 479  ? 178.958 107.639 132.246 1.00 109.33 ?  479  GLU A OE1  1 
ATOM   8218  O  OE2  . GLU D  2 479  ? 178.845 105.654 132.957 1.00 111.29 ?  479  GLU A OE2  1 
ATOM   8219  N  N    . GLY D  2 480  ? 176.841 109.458 137.762 1.00 99.72  ?  480  GLY A N    1 
ATOM   8220  C  CA   . GLY D  2 480  ? 175.848 110.487 138.045 1.00 93.40  ?  480  GLY A CA   1 
ATOM   8221  C  C    . GLY D  2 480  ? 174.394 110.119 137.769 1.00 88.05  ?  480  GLY A C    1 
ATOM   8222  O  O    . GLY D  2 480  ? 173.544 110.994 137.878 1.00 84.50  ?  480  GLY A O    1 
ATOM   8223  N  N    . ASP D  2 481  ? 174.068 108.872 137.425 1.00 88.32  ?  481  ASP A N    1 
ATOM   8224  C  CA   . ASP D  2 481  ? 172.667 108.448 137.416 1.00 80.31  ?  481  ASP A CA   1 
ATOM   8225  C  C    . ASP D  2 481  ? 172.121 108.384 138.845 1.00 83.44  ?  481  ASP A C    1 
ATOM   8226  O  O    . ASP D  2 481  ? 172.536 107.550 139.646 1.00 94.64  ?  481  ASP A O    1 
ATOM   8227  C  CB   . ASP D  2 481  ? 172.475 107.119 136.683 1.00 82.07  ?  481  ASP A CB   1 
ATOM   8228  C  CG   . ASP D  2 481  ? 172.657 107.219 135.170 1.00 78.32  ?  481  ASP A CG   1 
ATOM   8229  O  OD1  . ASP D  2 481  ? 172.485 108.314 134.599 1.00 75.54  ?  481  ASP A OD1  1 
ATOM   8230  O  OD2  . ASP D  2 481  ? 172.940 106.187 134.523 1.00 84.72  ?  481  ASP A OD2  1 
ATOM   8231  N  N    . ASP D  2 482  ? 171.212 109.291 139.186 1.00 76.12  ?  482  ASP A N    1 
ATOM   8232  C  CA   . ASP D  2 482  ? 170.764 109.541 140.553 1.00 81.13  ?  482  ASP A CA   1 
ATOM   8233  C  C    . ASP D  2 482  ? 169.289 109.197 140.728 1.00 75.31  ?  482  ASP A C    1 
ATOM   8234  O  O    . ASP D  2 482  ? 168.414 109.796 140.104 1.00 72.85  ?  482  ASP A O    1 
ATOM   8235  C  CB   . ASP D  2 482  ? 171.026 111.008 140.921 1.00 81.15  ?  482  ASP A CB   1 
ATOM   8236  C  CG   . ASP D  2 482  ? 172.514 111.363 141.049 1.00 93.32  ?  482  ASP A CG   1 
ATOM   8237  O  OD1  . ASP D  2 482  ? 173.273 110.554 141.630 1.00 96.22  ?  482  ASP A OD1  1 
ATOM   8238  O  OD2  . ASP D  2 482  ? 172.906 112.481 140.645 1.00 92.37  ?  482  ASP A OD2  1 
ATOM   8239  N  N    . ALA D  2 483  ? 168.996 108.267 141.630 1.00 73.94  ?  483  ALA A N    1 
ATOM   8240  C  CA   . ALA D  2 483  ? 167.640 107.979 142.065 1.00 66.52  ?  483  ALA A CA   1 
ATOM   8241  C  C    . ALA D  2 483  ? 167.410 108.578 143.452 1.00 68.14  ?  483  ALA A C    1 
ATOM   8242  O  O    . ALA D  2 483  ? 167.904 108.069 144.457 1.00 75.56  ?  483  ALA A O    1 
ATOM   8243  C  CB   . ALA D  2 483  ? 167.418 106.473 142.025 1.00 75.12  ?  483  ALA A CB   1 
ATOM   8244  N  N    . ILE D  2 484  ? 166.645 109.660 143.516 1.00 65.95  ?  484  ILE A N    1 
ATOM   8245  C  CA   . ILE D  2 484  ? 166.259 110.338 144.750 1.00 65.39  ?  484  ILE A CA   1 
ATOM   8246  C  C    . ILE D  2 484  ? 165.047 109.596 145.310 1.00 68.03  ?  484  ILE A C    1 
ATOM   8247  O  O    . ILE D  2 484  ? 163.913 109.849 144.917 1.00 70.62  ?  484  ILE A O    1 
ATOM   8248  C  CB   . ILE D  2 484  ? 165.997 111.832 144.461 1.00 60.50  ?  484  ILE A CB   1 
ATOM   8249  C  CG1  . ILE D  2 484  ? 167.280 112.519 143.950 1.00 64.48  ?  484  ILE A CG1  1 
ATOM   8250  C  CG2  . ILE D  2 484  ? 165.484 112.569 145.705 1.00 61.66  ?  484  ILE A CG2  1 
ATOM   8251  C  CD1  . ILE D  2 484  ? 167.012 113.867 143.288 1.00 62.76  ?  484  ILE A CD1  1 
ATOM   8252  N  N    . CYS D  2 485  ? 165.272 108.609 146.173 1.00 67.97  ?  485  CYS A N    1 
ATOM   8253  C  CA   . CYS D  2 485  ? 164.180 107.842 146.759 1.00 66.57  ?  485  CYS A CA   1 
ATOM   8254  C  C    . CYS D  2 485  ? 163.574 108.565 147.962 1.00 69.77  ?  485  CYS A C    1 
ATOM   8255  O  O    . CYS D  2 485  ? 164.236 108.779 148.971 1.00 74.09  ?  485  CYS A O    1 
ATOM   8256  C  CB   . CYS D  2 485  ? 164.666 106.440 147.096 1.00 74.80  ?  485  CYS A CB   1 
ATOM   8257  S  SG   . CYS D  2 485  ? 163.295 105.487 147.796 1.00 87.07  ?  485  CYS A SG   1 
ATOM   8258  N  N    . LEU D  2 486  ? 162.302 108.937 147.861 1.00 71.30  ?  486  LEU A N    1 
ATOM   8259  C  CA   . LEU D  2 486  ? 161.627 109.717 148.888 1.00 71.19  ?  486  LEU A CA   1 
ATOM   8260  C  C    . LEU D  2 486  ? 161.436 108.914 150.170 1.00 73.73  ?  486  LEU A C    1 
ATOM   8261  O  O    . LEU D  2 486  ? 161.705 109.453 151.235 1.00 74.76  ?  486  LEU A O    1 
ATOM   8262  C  CB   . LEU D  2 486  ? 160.296 110.252 148.346 1.00 68.59  ?  486  LEU A CB   1 
ATOM   8263  C  CG   . LEU D  2 486  ? 160.459 111.159 147.117 1.00 68.72  ?  486  LEU A CG   1 
ATOM   8264  C  CD1  . LEU D  2 486  ? 159.086 111.556 146.609 1.00 71.32  ?  486  LEU A CD1  1 
ATOM   8265  C  CD2  . LEU D  2 486  ? 161.230 112.436 147.430 1.00 66.91  ?  486  LEU A CD2  1 
ATOM   8266  N  N    . ALA D  2 487  ? 161.046 107.638 150.113 1.00 76.05  ?  487  ALA A N    1 
ATOM   8267  C  CA   . ALA D  2 487  ? 160.950 106.808 151.310 1.00 75.59  ?  487  ALA A CA   1 
ATOM   8268  C  C    . ALA D  2 487  ? 162.301 106.637 152.019 1.00 75.25  ?  487  ALA A C    1 
ATOM   8269  O  O    . ALA D  2 487  ? 162.369 106.796 153.237 1.00 78.07  ?  487  ALA A O    1 
ATOM   8270  C  CB   . ALA D  2 487  ? 160.344 105.456 150.944 1.00 77.81  ?  487  ALA A CB   1 
ATOM   8271  N  N    . GLU D  2 488  ? 163.387 106.383 151.286 1.00 73.79  ?  488  GLU A N    1 
ATOM   8272  C  CA   . GLU D  2 488  ? 164.724 106.265 151.876 1.00 74.34  ?  488  GLU A CA   1 
ATOM   8273  C  C    . GLU D  2 488  ? 165.134 107.560 152.575 1.00 72.35  ?  488  GLU A C    1 
ATOM   8274  O  O    . GLU D  2 488  ? 165.476 107.542 153.753 1.00 75.34  ?  488  GLU A O    1 
ATOM   8275  C  CB   . GLU D  2 488  ? 165.763 105.868 150.814 1.00 77.80  ?  488  GLU A CB   1 
ATOM   8276  C  CG   . GLU D  2 488  ? 167.161 105.661 151.422 1.00 82.40  ?  488  GLU A CG   1 
ATOM   8277  C  CD   . GLU D  2 488  ? 168.288 105.383 150.409 1.00 83.93  ?  488  GLU A CD   1 
ATOM   8278  O  OE1  . GLU D  2 488  ? 168.039 105.161 149.207 1.00 79.61  ?  488  GLU A OE1  1 
ATOM   8279  O  OE2  . GLU D  2 488  ? 169.468 105.398 150.827 1.00 89.97  ?  488  GLU A OE2  1 
ATOM   8280  N  N    . LEU D  2 489  ? 165.092 108.692 151.876 1.00 70.43  ?  489  LEU A N    1 
ATOM   8281  C  CA   . LEU D  2 489  ? 165.569 109.955 152.429 1.00 68.13  ?  489  LEU A CA   1 
ATOM   8282  C  C    . LEU D  2 489  ? 164.660 110.482 153.532 1.00 67.60  ?  489  LEU A C    1 
ATOM   8283  O  O    . LEU D  2 489  ? 165.160 110.959 154.541 1.00 71.35  ?  489  LEU A O    1 
ATOM   8284  C  CB   . LEU D  2 489  ? 165.725 110.987 151.311 1.00 65.52  ?  489  LEU A CB   1 
ATOM   8285  C  CG   . LEU D  2 489  ? 166.813 110.624 150.297 1.00 61.51  ?  489  LEU A CG   1 
ATOM   8286  C  CD1  . LEU D  2 489  ? 166.789 111.664 149.189 1.00 64.80  ?  489  LEU A CD1  1 
ATOM   8287  C  CD2  . LEU D  2 489  ? 168.210 110.612 150.916 1.00 61.75  ?  489  LEU A CD2  1 
ATOM   8288  N  N    . LYS D  2 490  ? 163.339 110.350 153.406 1.00 67.02  ?  490  LYS A N    1 
ATOM   8289  C  CA   . LYS D  2 490  ? 162.391 110.730 154.458 1.00 67.94  ?  490  LYS A CA   1 
ATOM   8290  C  C    . LYS D  2 490  ? 162.673 109.973 155.747 1.00 69.72  ?  490  LYS A C    1 
ATOM   8291  O  O    . LYS D  2 490  ? 162.972 110.588 156.762 1.00 73.40  ?  490  LYS A O    1 
ATOM   8292  C  CB   . LYS D  2 490  ? 160.972 110.468 153.951 1.00 70.13  ?  490  LYS A CB   1 
ATOM   8293  C  CG   . LYS D  2 490  ? 159.881 110.808 154.962 1.00 74.54  ?  490  LYS A CG   1 
ATOM   8294  C  CD   . LYS D  2 490  ? 158.503 110.510 154.368 1.00 77.46  ?  490  LYS A CD   1 
ATOM   8295  C  CE   . LYS D  2 490  ? 158.201 109.010 154.301 1.00 78.91  ?  490  LYS A CE   1 
ATOM   8296  N  NZ   . LYS D  2 490  ? 156.873 108.751 153.696 1.00 81.04  ?  490  LYS A NZ   1 
ATOM   8297  N  N    . LEU D  2 491  ? 162.597 108.646 155.718 1.00 70.62  ?  491  LEU A N    1 
ATOM   8298  C  CA   . LEU D  2 491  ? 162.763 107.841 156.920 1.00 68.38  ?  491  LEU A CA   1 
ATOM   8299  C  C    . LEU D  2 491  ? 164.185 107.944 157.465 1.00 69.29  ?  491  LEU A C    1 
ATOM   8300  O  O    . LEU D  2 491  ? 164.373 107.918 158.671 1.00 73.52  ?  491  LEU A O    1 
ATOM   8301  C  CB   . LEU D  2 491  ? 162.363 106.397 156.626 1.00 75.88  ?  491  LEU A CB   1 
ATOM   8302  C  CG   . LEU D  2 491  ? 160.877 106.250 156.279 1.00 78.21  ?  491  LEU A CG   1 
ATOM   8303  C  CD1  . LEU D  2 491  ? 160.606 104.853 155.755 1.00 83.54  ?  491  LEU A CD1  1 
ATOM   8304  C  CD2  . LEU D  2 491  ? 159.973 106.491 157.488 1.00 77.02  ?  491  LEU A CD2  1 
ATOM   8305  N  N    . GLY D  2 492  ? 165.173 108.175 156.609 1.00 68.30  ?  492  GLY A N    1 
ATOM   8306  C  CA   . GLY D  2 492  ? 166.526 108.497 157.025 1.00 69.22  ?  492  GLY A CA   1 
ATOM   8307  C  C    . GLY D  2 492  ? 166.643 109.835 157.755 1.00 69.23  ?  492  GLY A C    1 
ATOM   8308  O  O    . GLY D  2 492  ? 167.302 109.902 158.786 1.00 73.38  ?  492  GLY A O    1 
ATOM   8309  N  N    . PHE D  2 493  ? 165.952 110.876 157.281 1.00 66.98  ?  493  PHE A N    1 
ATOM   8310  C  CA   . PHE D  2 493  ? 165.961 112.189 157.951 1.00 64.98  ?  493  PHE A CA   1 
ATOM   8311  C  C    . PHE D  2 493  ? 165.387 112.016 159.366 1.00 68.21  ?  493  PHE A C    1 
ATOM   8312  O  O    . PHE D  2 493  ? 165.982 112.440 160.353 1.00 72.51  ?  493  PHE A O    1 
ATOM   8313  C  CB   . PHE D  2 493  ? 165.126 113.211 157.171 1.00 66.81  ?  493  PHE A CB   1 
ATOM   8314  C  CG   . PHE D  2 493  ? 165.914 114.046 156.201 1.00 67.16  ?  493  PHE A CG   1 
ATOM   8315  C  CD1  . PHE D  2 493  ? 166.925 113.494 155.436 1.00 66.81  ?  493  PHE A CD1  1 
ATOM   8316  C  CD2  . PHE D  2 493  ? 165.621 115.389 156.042 1.00 69.64  ?  493  PHE A CD2  1 
ATOM   8317  C  CE1  . PHE D  2 493  ? 167.635 114.268 154.536 1.00 65.23  ?  493  PHE A CE1  1 
ATOM   8318  C  CE2  . PHE D  2 493  ? 166.328 116.168 155.149 1.00 70.68  ?  493  PHE A CE2  1 
ATOM   8319  C  CZ   . PHE D  2 493  ? 167.337 115.608 154.395 1.00 68.43  ?  493  PHE A CZ   1 
ATOM   8320  N  N    . ILE D  2 494  ? 164.215 111.387 159.431 1.00 66.88  ?  494  ILE A N    1 
ATOM   8321  C  CA   . ILE D  2 494  ? 163.552 111.053 160.694 1.00 67.85  ?  494  ILE A CA   1 
ATOM   8322  C  C    . ILE D  2 494  ? 164.491 110.246 161.604 1.00 70.41  ?  494  ILE A C    1 
ATOM   8323  O  O    . ILE D  2 494  ? 164.647 110.580 162.775 1.00 74.91  ?  494  ILE A O    1 
ATOM   8324  C  CB   . ILE D  2 494  ? 162.251 110.275 160.416 1.00 68.39  ?  494  ILE A CB   1 
ATOM   8325  C  CG1  . ILE D  2 494  ? 161.231 111.051 159.558 1.00 68.74  ?  494  ILE A CG1  1 
ATOM   8326  C  CG2  . ILE D  2 494  ? 161.592 109.793 161.714 1.00 70.33  ?  494  ILE A CG2  1 
ATOM   8327  C  CD1  . ILE D  2 494  ? 160.619 112.286 160.203 1.00 67.25  ?  494  ILE A CD1  1 
ATOM   8328  N  N    . ALA D  2 495  ? 165.160 109.219 161.079 1.00 69.72  ?  495  ALA A N    1 
ATOM   8329  C  CA   . ALA D  2 495  ? 166.084 108.392 161.843 1.00 72.33  ?  495  ALA A CA   1 
ATOM   8330  C  C    . ALA D  2 495  ? 167.233 109.211 162.436 1.00 75.73  ?  495  ALA A C    1 
ATOM   8331  O  O    . ALA D  2 495  ? 167.476 109.127 163.632 1.00 78.38  ?  495  ALA A O    1 
ATOM   8332  C  CB   . ALA D  2 495  ? 166.629 107.270 160.959 1.00 74.03  ?  495  ALA A CB   1 
ATOM   8333  N  N    . GLN D  2 496  ? 167.818 110.107 161.647 1.00 76.99  ?  496  GLN A N    1 
ATOM   8334  C  CA   . GLN D  2 496  ? 168.910 110.931 162.157 1.00 77.60  ?  496  GLN A CA   1 
ATOM   8335  C  C    . GLN D  2 496  ? 168.456 111.971 163.198 1.00 79.30  ?  496  GLN A C    1 
ATOM   8336  O  O    . GLN D  2 496  ? 169.230 112.367 164.066 1.00 84.38  ?  496  GLN A O    1 
ATOM   8337  C  CB   . GLN D  2 496  ? 169.754 111.482 161.027 1.00 79.65  ?  496  GLN A CB   1 
ATOM   8338  C  CG   . GLN D  2 496  ? 170.473 110.412 160.249 1.00 81.77  ?  496  GLN A CG   1 
ATOM   8339  C  CD   . GLN D  2 496  ? 171.000 109.261 161.085 1.00 81.45  ?  496  GLN A CD   1 
ATOM   8340  O  OE1  . GLN D  2 496  ? 170.237 108.437 161.585 1.00 76.16  ?  496  GLN A OE1  1 
ATOM   8341  N  NE2  . GLN D  2 496  ? 172.316 109.197 161.229 1.00 87.37  ?  496  GLN A NE2  1 
ATOM   8342  N  N    . SER D  2 497  ? 167.205 112.399 163.105 1.00 76.74  ?  497  SER A N    1 
ATOM   8343  C  CA   . SER D  2 497  ? 166.569 113.217 164.143 1.00 76.77  ?  497  SER A CA   1 
ATOM   8344  C  C    . SER D  2 497  ? 166.328 112.472 165.460 1.00 78.38  ?  497  SER A C    1 
ATOM   8345  O  O    . SER D  2 497  ? 166.220 113.118 166.497 1.00 82.56  ?  497  SER A O    1 
ATOM   8346  C  CB   . SER D  2 497  ? 165.266 113.834 163.642 1.00 77.59  ?  497  SER A CB   1 
ATOM   8347  O  OG   . SER D  2 497  ? 165.569 114.973 162.863 1.00 79.49  ?  497  SER A OG   1 
ATOM   8348  N  N    . CYS D  2 498  ? 166.304 111.139 165.488 1.00 78.08  ?  498  CYS A N    1 
ATOM   8349  C  CA   . CYS D  2 498  ? 166.289 110.385 166.741 1.00 79.27  ?  498  CYS A CA   1 
ATOM   8350  C  C    . CYS D  2 498  ? 167.627 110.446 167.499 1.00 82.52  ?  498  CYS A C    1 
ATOM   8351  O  O    . CYS D  2 498  ? 167.636 110.263 168.713 1.00 84.72  ?  498  CYS A O    1 
ATOM   8352  C  CB   . CYS D  2 498  ? 165.923 108.924 166.477 1.00 76.18  ?  498  CYS A CB   1 
ATOM   8353  S  SG   . CYS D  2 498  ? 164.322 108.775 165.651 1.00 92.97  ?  498  CYS A SG   1 
ATOM   8354  N  N    . LEU D  2 499  ? 168.756 110.700 166.824 1.00 85.01  ?  499  LEU A N    1 
ATOM   8355  C  CA   . LEU D  2 499  ? 170.053 110.927 167.476 1.00 82.08  ?  499  LEU A CA   1 
ATOM   8356  C  C    . LEU D  2 499  ? 170.267 112.397 167.854 1.00 82.32  ?  499  LEU A C    1 
ATOM   8357  O  O    . LEU D  2 499  ? 170.916 112.679 168.857 1.00 82.06  ?  499  LEU A O    1 
ATOM   8358  C  CB   . LEU D  2 499  ? 171.217 110.469 166.578 1.00 85.68  ?  499  LEU A CB   1 
ATOM   8359  C  CG   . LEU D  2 499  ? 171.381 108.971 166.274 1.00 86.19  ?  499  LEU A CG   1 
ATOM   8360  C  CD1  . LEU D  2 499  ? 171.084 108.060 167.454 1.00 88.56  ?  499  LEU A CD1  1 
ATOM   8361  C  CD2  . LEU D  2 499  ? 170.560 108.505 165.089 1.00 82.86  ?  499  LEU A CD2  1 
ATOM   8362  N  N    . ALA D  2 500  ? 169.732 113.333 167.072 1.00 81.84  ?  500  ALA A N    1 
ATOM   8363  C  CA   . ALA D  2 500  ? 169.834 114.767 167.315 1.00 79.73  ?  500  ALA A CA   1 
ATOM   8364  C  C    . ALA D  2 500  ? 168.595 115.499 166.779 1.00 84.22  ?  500  ALA A C    1 
ATOM   8365  O  O    . ALA D  2 500  ? 168.449 115.669 165.571 1.00 87.78  ?  500  ALA A O    1 
ATOM   8366  C  CB   . ALA D  2 500  ? 171.125 115.265 166.649 1.00 82.23  ?  500  ALA A CB   1 
ATOM   8367  N  N    . GLN D  2 501  ? 167.694 115.946 167.658 1.00 82.49  ?  501  GLN A N    1 
ATOM   8368  C  CA   . GLN D  2 501  ? 166.453 116.611 167.249 1.00 83.22  ?  501  GLN A CA   1 
ATOM   8369  C  C    . GLN D  2 501  ? 166.712 117.827 166.363 1.00 85.67  ?  501  GLN A C    1 
ATOM   8370  O  O    . GLN D  2 501  ? 167.642 118.583 166.617 1.00 91.07  ?  501  GLN A O    1 
ATOM   8371  C  CB   . GLN D  2 501  ? 165.680 117.131 168.455 1.00 89.45  ?  501  GLN A CB   1 
ATOM   8372  C  CG   . GLN D  2 501  ? 165.252 116.081 169.470 1.00 87.45  ?  501  GLN A CG   1 
ATOM   8373  C  CD   . GLN D  2 501  ? 164.134 116.648 170.339 1.00 89.78  ?  501  GLN A CD   1 
ATOM   8374  O  OE1  . GLN D  2 501  ? 163.027 116.893 169.886 1.00 89.01  ?  501  GLN A OE1  1 
ATOM   8375  N  NE2  . GLN D  2 501  ? 164.390 116.905 171.601 1.00 88.07  ?  501  GLN A NE2  1 
ATOM   8376  N  N    . GLY D  2 502  ? 165.874 118.061 165.356 1.00 82.61  ?  502  GLY A N    1 
ATOM   8377  C  CA   . GLY D  2 502  ? 166.027 119.205 164.454 1.00 86.28  ?  502  GLY A CA   1 
ATOM   8378  C  C    . GLY D  2 502  ? 167.037 119.002 163.327 1.00 79.92  ?  502  GLY A C    1 
ATOM   8379  O  O    . GLY D  2 502  ? 167.105 119.823 162.416 1.00 81.88  ?  502  GLY A O    1 
ATOM   8380  N  N    . LEU D  2 503  ? 167.773 117.893 163.296 1.00 74.81  ?  503  LEU A N    1 
ATOM   8381  C  CA   . LEU D  2 503  ? 168.693 117.627 162.196 1.00 76.71  ?  503  LEU A CA   1 
ATOM   8382  C  C    . LEU D  2 503  ? 167.961 117.505 160.851 1.00 77.33  ?  503  LEU A C    1 
ATOM   8383  O  O    . LEU D  2 503  ? 168.405 118.061 159.851 1.00 81.21  ?  503  LEU A O    1 
ATOM   8384  C  CB   . LEU D  2 503  ? 169.504 116.381 162.551 1.00 75.86  ?  503  LEU A CB   1 
ATOM   8385  C  CG   . LEU D  2 503  ? 170.523 115.974 161.484 1.00 76.37  ?  503  LEU A CG   1 
ATOM   8386  C  CD1  . LEU D  2 503  ? 171.530 117.074 161.161 1.00 81.43  ?  503  LEU A CD1  1 
ATOM   8387  C  CD2  . LEU D  2 503  ? 171.305 114.792 162.023 1.00 79.48  ?  503  LEU A CD2  1 
ATOM   8388  N  N    . SER D  2 504  ? 166.783 116.884 160.827 1.00 72.43  ?  504  SER A N    1 
ATOM   8389  C  CA   . SER D  2 504  ? 165.924 116.839 159.638 1.00 70.29  ?  504  SER A CA   1 
ATOM   8390  C  C    . SER D  2 504  ? 165.525 118.223 159.127 1.00 73.16  ?  504  SER A C    1 
ATOM   8391  O  O    . SER D  2 504  ? 165.334 118.386 157.928 1.00 77.73  ?  504  SER A O    1 
ATOM   8392  C  CB   . SER D  2 504  ? 164.669 116.012 159.925 1.00 69.87  ?  504  SER A CB   1 
ATOM   8393  O  OG   . SER D  2 504  ? 163.968 116.489 161.059 1.00 70.94  ?  504  SER A OG   1 
ATOM   8394  N  N    . THR D  2 505  ? 165.431 119.232 159.993 1.00 72.09  ?  505  THR A N    1 
ATOM   8395  C  CA   . THR D  2 505  ? 165.138 120.612 159.592 1.00 74.10  ?  505  THR A CA   1 
ATOM   8396  C  C    . THR D  2 505  ? 166.324 121.230 158.880 1.00 74.81  ?  505  THR A C    1 
ATOM   8397  O  O    . THR D  2 505  ? 166.169 121.745 157.777 1.00 78.73  ?  505  THR A O    1 
ATOM   8398  C  CB   . THR D  2 505  ? 164.752 121.471 160.797 1.00 72.81  ?  505  THR A CB   1 
ATOM   8399  O  OG1  . THR D  2 505  ? 163.591 120.934 161.362 1.00 77.92  ?  505  THR A OG1  1 
ATOM   8400  C  CG2  . THR D  2 505  ? 164.458 122.930 160.471 1.00 75.67  ?  505  THR A CG2  1 
ATOM   8401  N  N    . MET D  2 506  ? 167.525 121.185 159.461 1.00 72.61  ?  506  MET A N    1 
ATOM   8402  C  CA   . MET D  2 506  ? 168.658 121.842 158.814 1.00 76.72  ?  506  MET A CA   1 
ATOM   8403  C  C    . MET D  2 506  ? 169.114 121.140 157.541 1.00 78.28  ?  506  MET A C    1 
ATOM   8404  O  O    . MET D  2 506  ? 169.451 121.828 156.585 1.00 81.91  ?  506  MET A O    1 
ATOM   8405  C  CB   . MET D  2 506  ? 169.826 122.065 159.751 1.00 78.87  ?  506  MET A CB   1 
ATOM   8406  C  CG   . MET D  2 506  ? 170.374 120.814 160.412 1.00 76.67  ?  506  MET A CG   1 
ATOM   8407  S  SD   . MET D  2 506  ? 172.108 121.030 160.828 1.00 94.97  ?  506  MET A SD   1 
ATOM   8408  C  CE   . MET D  2 506  ? 171.999 122.192 162.203 1.00 94.90  ?  506  MET A CE   1 
ATOM   8409  N  N    . LEU D  2 507  ? 169.055 119.808 157.465 1.00 74.11  ?  507  LEU A N    1 
ATOM   8410  C  CA   . LEU D  2 507  ? 169.346 119.118 156.212 1.00 70.46  ?  507  LEU A CA   1 
ATOM   8411  C  C    . LEU D  2 507  ? 168.398 119.575 155.102 1.00 71.56  ?  507  LEU A C    1 
ATOM   8412  O  O    . LEU D  2 507  ? 168.853 119.967 154.038 1.00 75.66  ?  507  LEU A O    1 
ATOM   8413  C  CB   . LEU D  2 507  ? 169.299 117.600 156.411 1.00 69.86  ?  507  LEU A CB   1 
ATOM   8414  C  CG   . LEU D  2 507  ? 170.418 117.045 157.302 1.00 71.89  ?  507  LEU A CG   1 
ATOM   8415  C  CD1  . LEU D  2 507  ? 170.256 115.532 157.426 1.00 71.08  ?  507  LEU A CD1  1 
ATOM   8416  C  CD2  . LEU D  2 507  ? 171.809 117.325 156.741 1.00 72.54  ?  507  LEU A CD2  1 
ATOM   8417  N  N    . ALA D  2 508  ? 167.092 119.630 155.348 1.00 69.99  ?  508  ALA A N    1 
ATOM   8418  C  CA   . ALA D  2 508  ? 166.143 120.133 154.364 1.00 69.62  ?  508  ALA A CA   1 
ATOM   8419  C  C    . ALA D  2 508  ? 166.375 121.609 153.977 1.00 75.15  ?  508  ALA A C    1 
ATOM   8420  O  O    . ALA D  2 508  ? 166.193 121.987 152.817 1.00 78.44  ?  508  ALA A O    1 
ATOM   8421  C  CB   . ALA D  2 508  ? 164.753 119.922 154.948 1.00 69.81  ?  508  ALA A CB   1 
ATOM   8422  N  N    . ASN D  2 509  ? 166.821 122.445 154.911 1.00 72.98  ?  509  ASN A N    1 
ATOM   8423  C  CA   . ASN D  2 509  ? 167.160 123.839 154.630 1.00 76.05  ?  509  ASN A CA   1 
ATOM   8424  C  C    . ASN D  2 509  ? 168.461 124.007 153.832 1.00 78.34  ?  509  ASN A C    1 
ATOM   8425  O  O    . ASN D  2 509  ? 168.578 124.982 153.102 1.00 81.14  ?  509  ASN A O    1 
ATOM   8426  C  CB   . ASN D  2 509  ? 167.214 124.623 155.946 1.00 76.95  ?  509  ASN A CB   1 
ATOM   8427  C  CG   . ASN D  2 509  ? 165.852 124.865 156.567 1.00 78.62  ?  509  ASN A CG   1 
ATOM   8428  O  OD1  . ASN D  2 509  ? 164.823 124.799 155.922 1.00 84.25  ?  509  ASN A OD1  1 
ATOM   8429  N  ND2  . ASN D  2 509  ? 165.806 125.221 157.826 1.00 76.72  ?  509  ASN A ND2  1 
ATOM   8430  N  N    . LEU D  2 510  ? 169.425 123.086 153.914 1.00 74.66  ?  510  LEU A N    1 
ATOM   8431  C  CA   . LEU D  2 510  ? 170.695 123.169 153.186 1.00 75.56  ?  510  LEU A CA   1 
ATOM   8432  C  C    . LEU D  2 510  ? 170.582 122.922 151.678 1.00 79.56  ?  510  LEU A C    1 
ATOM   8433  O  O    . LEU D  2 510  ? 171.485 123.307 150.940 1.00 87.26  ?  510  LEU A O    1 
ATOM   8434  C  CB   . LEU D  2 510  ? 171.705 122.185 153.790 1.00 71.05  ?  510  LEU A CB   1 
ATOM   8435  C  CG   . LEU D  2 510  ? 172.334 122.674 155.096 1.00 73.92  ?  510  LEU A CG   1 
ATOM   8436  C  CD1  . LEU D  2 510  ? 173.118 121.533 155.730 1.00 73.57  ?  510  LEU A CD1  1 
ATOM   8437  C  CD2  . LEU D  2 510  ? 173.290 123.839 154.857 1.00 77.74  ?  510  LEU A CD2  1 
ATOM   8438  N  N    . PHE D  2 511  ? 169.514 122.281 151.205 1.00 75.43  ?  511  PHE A N    1 
ATOM   8439  C  CA   . PHE D  2 511  ? 169.317 121.999 149.777 1.00 72.09  ?  511  PHE A CA   1 
ATOM   8440  C  C    . PHE D  2 511  ? 168.323 122.941 149.096 1.00 77.48  ?  511  PHE A C    1 
ATOM   8441  O  O    . PHE D  2 511  ? 168.363 123.095 147.879 1.00 84.08  ?  511  PHE A O    1 
ATOM   8442  C  CB   . PHE D  2 511  ? 168.962 120.524 149.593 1.00 70.33  ?  511  PHE A CB   1 
ATOM   8443  C  CG   . PHE D  2 511  ? 169.970 119.618 150.272 1.00 74.58  ?  511  PHE A CG   1 
ATOM   8444  C  CD1  . PHE D  2 511  ? 171.331 119.703 149.930 1.00 75.14  ?  511  PHE A CD1  1 
ATOM   8445  C  CD2  . PHE D  2 511  ? 169.571 118.795 151.334 1.00 76.46  ?  511  PHE A CD2  1 
ATOM   8446  C  CE1  . PHE D  2 511  ? 172.293 119.023 150.691 1.00 73.92  ?  511  PHE A CE1  1 
ATOM   8447  C  CE2  . PHE D  2 511  ? 170.535 118.116 152.098 1.00 77.50  ?  511  PHE A CE2  1 
ATOM   8448  C  CZ   . PHE D  2 511  ? 171.895 118.259 151.799 1.00 76.15  ?  511  PHE A CZ   1 
ATOM   8449  N  N    . SER D  2 512  ? 167.483 123.625 149.866 1.00 75.75  ?  512  SER A N    1 
ATOM   8450  C  CA   . SER D  2 512  ? 166.612 124.695 149.369 1.00 78.72  ?  512  SER A CA   1 
ATOM   8451  C  C    . SER D  2 512  ? 167.422 125.958 149.090 1.00 82.95  ?  512  SER A C    1 
ATOM   8452  O  O    . SER D  2 512  ? 168.112 126.437 149.980 1.00 86.10  ?  512  SER A O    1 
ATOM   8453  C  CB   . SER D  2 512  ? 165.541 125.015 150.408 1.00 81.62  ?  512  SER A CB   1 
ATOM   8454  O  OG   . SER D  2 512  ? 164.788 123.866 150.747 1.00 87.40  ?  512  SER A OG   1 
ATOM   8455  N  N    . MET D  2 513  ? 167.328 126.547 147.898 1.00 83.77  ?  513  MET A N    1 
ATOM   8456  C  CA   . MET D  2 513  ? 168.007 127.816 147.607 1.00 85.16  ?  513  MET A CA   1 
ATOM   8457  C  C    . MET D  2 513  ? 167.257 128.995 148.219 1.00 90.69  ?  513  MET A C    1 
ATOM   8458  O  O    . MET D  2 513  ? 166.143 129.293 147.791 1.00 94.22  ?  513  MET A O    1 
ATOM   8459  C  CB   . MET D  2 513  ? 168.128 128.026 146.098 1.00 87.07  ?  513  MET A CB   1 
ATOM   8460  C  CG   . MET D  2 513  ? 169.232 127.181 145.486 1.00 81.94  ?  513  MET A CG   1 
ATOM   8461  S  SD   . MET D  2 513  ? 170.880 127.787 145.896 1.00 87.38  ?  513  MET A SD   1 
ATOM   8462  C  CE   . MET D  2 513  ? 171.695 126.216 146.261 1.00 83.74  ?  513  MET A CE   1 
ATOM   8463  N  N    . ARG D  2 514  ? 167.907 129.700 149.139 1.00 90.03  ?  514  ARG A N    1 
ATOM   8464  C  CA   . ARG D  2 514  ? 167.290 130.849 149.783 1.00 95.01  ?  514  ARG A CA   1 
ATOM   8465  C  C    . ARG D  2 514  ? 168.268 131.959 150.171 1.00 97.26  ?  514  ARG A C    1 
ATOM   8466  O  O    . ARG D  2 514  ? 169.337 131.703 150.722 1.00 94.47  ?  514  ARG A O    1 
ATOM   8467  C  CB   . ARG D  2 514  ? 166.530 130.402 151.033 1.00 92.86  ?  514  ARG A CB   1 
ATOM   8468  C  CG   . ARG D  2 514  ? 165.111 129.927 150.774 1.00 85.69  ?  514  ARG A CG   1 
ATOM   8469  C  CD   . ARG D  2 514  ? 164.610 129.065 151.918 1.00 85.07  ?  514  ARG A CD   1 
ATOM   8470  N  NE   . ARG D  2 514  ? 163.558 128.148 151.492 1.00 80.93  ?  514  ARG A NE   1 
ATOM   8471  C  CZ   . ARG D  2 514  ? 162.539 128.494 150.713 1.00 81.90  ?  514  ARG A CZ   1 
ATOM   8472  N  NH1  . ARG D  2 514  ? 161.627 127.594 150.374 1.00 85.41  ?  514  ARG A NH1  1 
ATOM   8473  N  NH2  . ARG D  2 514  ? 162.432 129.739 150.273 1.00 84.24  ?  514  ARG A NH2  1 
ATOM   8474  N  N    . SER D  2 515  ? 167.880 133.194 149.866 1.00 99.45  ?  515  SER A N    1 
ATOM   8475  C  CA   . SER D  2 515  ? 168.628 134.396 150.235 1.00 102.90 ?  515  SER A CA   1 
ATOM   8476  C  C    . SER D  2 515  ? 168.494 134.705 151.730 1.00 103.65 ?  515  SER A C    1 
ATOM   8477  O  O    . SER D  2 515  ? 167.628 134.166 152.418 1.00 103.16 ?  515  SER A O    1 
ATOM   8478  C  CB   . SER D  2 515  ? 168.132 135.567 149.393 1.00 107.15 ?  515  SER A CB   1 
ATOM   8479  O  OG   . SER D  2 515  ? 166.744 135.752 149.582 1.00 110.86 ?  515  SER A OG   1 
ATOM   8480  N  N    . PHE D  2 516  ? 169.352 135.572 152.265 1.00 108.27 ?  516  PHE A N    1 
ATOM   8481  C  CA   . PHE D  2 516  ? 169.249 136.024 153.652 1.00 113.38 ?  516  PHE A CA   1 
ATOM   8482  C  C    . PHE D  2 516  ? 168.138 137.078 153.805 1.00 119.60 ?  516  PHE A C    1 
ATOM   8483  O  O    . PHE D  2 516  ? 168.328 138.247 153.474 1.00 119.05 ?  516  PHE A O    1 
ATOM   8484  C  CB   . PHE D  2 516  ? 170.624 136.540 154.105 1.00 111.08 ?  516  PHE A CB   1 
ATOM   8485  C  CG   . PHE D  2 516  ? 170.800 136.891 155.573 1.00 112.45 ?  516  PHE A CG   1 
ATOM   8486  C  CD1  . PHE D  2 516  ? 169.820 136.611 156.549 1.00 112.02 ?  516  PHE A CD1  1 
ATOM   8487  C  CD2  . PHE D  2 516  ? 172.010 137.483 155.974 1.00 112.51 ?  516  PHE A CD2  1 
ATOM   8488  C  CE1  . PHE D  2 516  ? 170.040 136.949 157.894 1.00 112.50 ?  516  PHE A CE1  1 
ATOM   8489  C  CE2  . PHE D  2 516  ? 172.239 137.799 157.323 1.00 110.72 ?  516  PHE A CE2  1 
ATOM   8490  C  CZ   . PHE D  2 516  ? 171.253 137.535 158.285 1.00 109.78 ?  516  PHE A CZ   1 
ATOM   8491  N  N    . ILE D  2 517  ? 166.971 136.669 154.310 1.00 120.39 ?  517  ILE A N    1 
ATOM   8492  C  CA   . ILE D  2 517  ? 165.889 137.580 154.712 1.00 121.25 ?  517  ILE A CA   1 
ATOM   8493  C  C    . ILE D  2 517  ? 166.276 138.304 156.008 1.00 125.88 ?  517  ILE A C    1 
ATOM   8494  O  O    . ILE D  2 517  ? 166.725 137.666 156.959 1.00 125.97 ?  517  ILE A O    1 
ATOM   8495  C  CB   . ILE D  2 517  ? 164.555 136.818 154.879 1.00 117.48 ?  517  ILE A CB   1 
ATOM   8496  C  CG1  . ILE D  2 517  ? 164.105 136.080 153.601 1.00 116.53 ?  517  ILE A CG1  1 
ATOM   8497  C  CG2  . ILE D  2 517  ? 163.433 137.753 155.357 1.00 120.47 ?  517  ILE A CG2  1 
ATOM   8498  C  CD1  . ILE D  2 517  ? 163.831 136.971 152.385 1.00 119.11 ?  517  ILE A CD1  1 
ATOM   8499  N  N    . LYS D  2 518  ? 166.086 139.624 156.067 1.00 133.31 ?  518  LYS A N    1 
ATOM   8500  C  CA   . LYS D  2 518  ? 166.451 140.457 157.217 1.00 141.07 ?  518  LYS A CA   1 
ATOM   8501  C  C    . LYS D  2 518  ? 165.188 140.900 157.951 1.00 149.60 ?  518  LYS A C    1 
ATOM   8502  O  O    . LYS D  2 518  ? 164.270 141.451 157.352 1.00 151.53 ?  518  LYS A O    1 
ATOM   8503  C  CB   . LYS D  2 518  ? 167.280 141.664 156.755 1.00 136.48 ?  518  LYS A CB   1 
ATOM   8504  C  CG   . LYS D  2 518  ? 168.701 141.289 156.291 1.00 128.32 ?  518  LYS A CG   1 
ATOM   8505  C  CD   . LYS D  2 518  ? 169.642 140.805 157.405 1.00 128.92 ?  518  LYS A CD   1 
ATOM   8506  C  CE   . LYS D  2 518  ? 169.859 141.904 158.454 1.00 129.63 ?  518  LYS A CE   1 
ATOM   8507  N  NZ   . LYS D  2 518  ? 170.844 141.509 159.486 1.00 127.79 ?  518  LYS A NZ   1 
ATOM   8508  N  N    . ILE D  2 519  ? 165.159 140.653 159.251 1.00 155.96 ?  519  ILE A N    1 
ATOM   8509  C  CA   . ILE D  2 519  ? 164.078 140.996 160.171 1.00 161.73 ?  519  ILE A CA   1 
ATOM   8510  C  C    . ILE D  2 519  ? 164.688 141.667 161.403 1.00 163.35 ?  519  ILE A C    1 
ATOM   8511  O  O    . ILE D  2 519  ? 165.631 141.149 162.001 1.00 159.90 ?  519  ILE A O    1 
ATOM   8512  C  CB   . ILE D  2 519  ? 163.194 139.758 160.476 1.00 161.22 ?  519  ILE A CB   1 
ATOM   8513  C  CG1  . ILE D  2 519  ? 162.264 140.028 161.671 1.00 154.68 ?  519  ILE A CG1  1 
ATOM   8514  C  CG2  . ILE D  2 519  ? 164.022 138.492 160.704 1.00 153.76 ?  519  ILE A CG2  1 
ATOM   8515  C  CD1  . ILE D  2 519  ? 161.160 138.989 161.868 1.00 145.80 ?  519  ILE A CD1  1 
ATOM   8516  N  N    . GLU D  2 520  ? 164.181 142.841 161.766 1.00 165.31 ?  520  GLU A N    1 
ATOM   8517  C  CA   . GLU D  2 520  ? 164.788 143.696 162.793 1.00 165.91 ?  520  GLU A CA   1 
ATOM   8518  C  C    . GLU D  2 520  ? 164.351 143.351 164.221 1.00 163.31 ?  520  GLU A C    1 
ATOM   8519  O  O    . GLU D  2 520  ? 165.140 143.491 165.155 1.00 160.11 ?  520  GLU A O    1 
ATOM   8520  C  CB   . GLU D  2 520  ? 164.479 145.168 162.479 1.00 170.08 ?  520  GLU A CB   1 
ATOM   8521  C  CG   . GLU D  2 520  ? 164.979 145.632 161.100 1.00 173.83 ?  520  GLU A CG   1 
ATOM   8522  C  CD   . GLU D  2 520  ? 166.455 145.294 160.824 1.00 173.34 ?  520  GLU A CD   1 
ATOM   8523  O  OE1  . GLU D  2 520  ? 167.296 145.418 161.744 1.00 174.88 ?  520  GLU A OE1  1 
ATOM   8524  O  OE2  . GLU D  2 520  ? 166.785 144.926 159.676 1.00 171.33 ?  520  GLU A OE2  1 
ATOM   8525  N  N    . GLU D  2 521  ? 163.126 142.864 164.411 1.00 165.23 ?  521  GLU A N    1 
ATOM   8526  C  CA   . GLU D  2 521  ? 162.576 142.490 165.714 1.00 162.04 ?  521  GLU A CA   1 
ATOM   8527  C  C    . GLU D  2 521  ? 163.281 141.273 166.329 1.00 157.71 ?  521  GLU A C    1 
ATOM   8528  O  O    . GLU D  2 521  ? 163.375 140.213 165.707 1.00 158.74 ?  521  GLU A O    1 
ATOM   8529  C  CB   . GLU D  2 521  ? 161.072 142.203 165.590 1.00 166.69 ?  521  GLU A CB   1 
ATOM   8530  C  CG   . GLU D  2 521  ? 160.224 143.420 165.187 1.00 170.00 ?  521  GLU A CG   1 
ATOM   8531  C  CD   . GLU D  2 521  ? 159.964 143.551 163.676 1.00 170.94 ?  521  GLU A CD   1 
ATOM   8532  O  OE1  . GLU D  2 521  ? 160.864 143.295 162.866 1.00 169.63 ?  521  GLU A OE1  1 
ATOM   8533  O  OE2  . GLU D  2 521  ? 158.843 143.941 163.298 1.00 172.43 ?  521  GLU A OE2  1 
ATOM   8534  N  N    . ASP D  2 522  ? 163.738 141.391 167.578 1.00 151.14 ?  522  ASP A N    1 
ATOM   8535  C  CA   . ASP D  2 522  ? 164.328 140.276 168.328 1.00 144.62 ?  522  ASP A CA   1 
ATOM   8536  C  C    . ASP D  2 522  ? 163.292 139.165 168.553 1.00 136.78 ?  522  ASP A C    1 
ATOM   8537  O  O    . ASP D  2 522  ? 162.379 139.266 169.371 1.00 132.12 ?  522  ASP A O    1 
ATOM   8538  C  CB   . ASP D  2 522  ? 164.936 140.753 169.654 1.00 143.59 ?  522  ASP A CB   1 
ATOM   8539  C  CG   . ASP D  2 522  ? 166.184 141.630 169.499 1.00 143.96 ?  522  ASP A CG   1 
ATOM   8540  O  OD1  . ASP D  2 522  ? 166.848 141.575 168.440 1.00 147.10 ?  522  ASP A OD1  1 
ATOM   8541  O  OD2  . ASP D  2 522  ? 166.517 142.358 170.461 1.00 141.29 ?  522  ASP A OD2  1 
ATOM   8542  N  N    . THR D  2 523  ? 163.440 138.100 167.777 1.00 132.36 ?  523  THR A N    1 
ATOM   8543  C  CA   . THR D  2 523  ? 162.504 136.987 167.615 1.00 128.95 ?  523  THR A CA   1 
ATOM   8544  C  C    . THR D  2 523  ? 163.311 135.730 167.322 1.00 124.54 ?  523  THR A C    1 
ATOM   8545  O  O    . THR D  2 523  ? 164.421 135.821 166.797 1.00 125.52 ?  523  THR A O    1 
ATOM   8546  C  CB   . THR D  2 523  ? 161.548 137.237 166.438 1.00 133.54 ?  523  THR A CB   1 
ATOM   8547  O  OG1  . THR D  2 523  ? 162.266 137.557 165.273 1.00 133.53 ?  523  THR A OG1  1 
ATOM   8548  C  CG2  . THR D  2 523  ? 160.545 138.356 166.677 1.00 134.71 ?  523  THR A CG2  1 
ATOM   8549  N  N    . TRP D  2 524  ? 162.761 134.542 167.571 1.00 122.58 ?  524  TRP A N    1 
ATOM   8550  C  CA   . TRP D  2 524  ? 163.429 133.307 167.148 1.00 116.73 ?  524  TRP A CA   1 
ATOM   8551  C  C    . TRP D  2 524  ? 163.642 133.283 165.629 1.00 112.38 ?  524  TRP A C    1 
ATOM   8552  O  O    . TRP D  2 524  ? 164.632 132.747 165.145 1.00 108.04 ?  524  TRP A O    1 
ATOM   8553  C  CB   . TRP D  2 524  ? 162.631 132.094 167.627 1.00 111.52 ?  524  TRP A CB   1 
ATOM   8554  C  CG   . TRP D  2 524  ? 161.293 131.857 167.009 1.00 113.45 ?  524  TRP A CG   1 
ATOM   8555  C  CD1  . TRP D  2 524  ? 160.103 132.218 167.529 1.00 116.44 ?  524  TRP A CD1  1 
ATOM   8556  C  CD2  . TRP D  2 524  ? 160.995 131.172 165.757 1.00 110.57 ?  524  TRP A CD2  1 
ATOM   8557  N  NE1  . TRP D  2 524  ? 159.095 131.828 166.676 1.00 114.76 ?  524  TRP A NE1  1 
ATOM   8558  C  CE2  . TRP D  2 524  ? 159.587 131.183 165.565 1.00 111.74 ?  524  TRP A CE2  1 
ATOM   8559  C  CE3  . TRP D  2 524  ? 161.779 130.545 164.768 1.00 105.74 ?  524  TRP A CE3  1 
ATOM   8560  C  CZ2  . TRP D  2 524  ? 158.980 130.623 164.438 1.00 109.40 ?  524  TRP A CZ2  1 
ATOM   8561  C  CZ3  . TRP D  2 524  ? 161.180 129.998 163.623 1.00 102.78 ?  524  TRP A CZ3  1 
ATOM   8562  C  CH2  . TRP D  2 524  ? 159.791 130.030 163.454 1.00 104.28 ?  524  TRP A CH2  1 
ATOM   8563  N  N    . GLN D  2 525  ? 162.764 133.945 164.875 1.00 112.37 ?  525  GLN A N    1 
ATOM   8564  C  CA   . GLN D  2 525  ? 162.862 134.040 163.431 1.00 107.24 ?  525  GLN A CA   1 
ATOM   8565  C  C    . GLN D  2 525  ? 164.131 134.747 162.955 1.00 111.59 ?  525  GLN A C    1 
ATOM   8566  O  O    . GLN D  2 525  ? 164.740 134.244 162.017 1.00 111.02 ?  525  GLN A O    1 
ATOM   8567  C  CB   . GLN D  2 525  ? 161.610 134.703 162.851 1.00 111.46 ?  525  GLN A CB   1 
ATOM   8568  C  CG   . GLN D  2 525  ? 160.351 133.885 163.170 1.00 110.37 ?  525  GLN A CG   1 
ATOM   8569  C  CD   . GLN D  2 525  ? 159.099 134.392 162.467 1.00 114.51 ?  525  GLN A CD   1 
ATOM   8570  O  OE1  . GLN D  2 525  ? 159.129 135.213 161.561 1.00 109.19 ?  525  GLN A OE1  1 
ATOM   8571  N  NE2  . GLN D  2 525  ? 157.936 133.925 162.869 1.00 118.75 ?  525  GLN A NE2  1 
ATOM   8572  N  N    . LYS D  2 526  ? 164.618 135.836 163.574 1.00 115.06 ?  526  LYS A N    1 
ATOM   8573  C  CA   . LYS D  2 526  ? 165.812 136.520 163.036 1.00 116.02 ?  526  LYS A CA   1 
ATOM   8574  C  C    . LYS D  2 526  ? 167.059 135.641 163.015 1.00 110.50 ?  526  LYS A C    1 
ATOM   8575  O  O    . LYS D  2 526  ? 167.838 135.706 162.070 1.00 112.16 ?  526  LYS A O    1 
ATOM   8576  C  CB   . LYS D  2 526  ? 166.083 137.894 163.683 1.00 117.79 ?  526  LYS A CB   1 
ATOM   8577  C  CG   . LYS D  2 526  ? 166.669 137.904 165.104 1.00 117.42 ?  526  LYS A CG   1 
ATOM   8578  C  CD   . LYS D  2 526  ? 167.422 139.200 165.442 1.00 114.35 ?  526  LYS A CD   1 
ATOM   8579  C  CE   . LYS D  2 526  ? 166.614 140.468 165.141 1.00 115.97 ?  526  LYS A CE   1 
ATOM   8580  N  NZ   . LYS D  2 526  ? 167.234 141.681 165.734 1.00 113.18 ?  526  LYS A NZ   1 
ATOM   8581  N  N    . TYR D  2 527  ? 167.229 134.783 164.013 1.00 106.83 ?  527  TYR A N    1 
ATOM   8582  C  CA   . TYR D  2 527  ? 168.360 133.869 164.091 1.00 107.64 ?  527  TYR A CA   1 
ATOM   8583  C  C    . TYR D  2 527  ? 168.137 132.607 163.247 1.00 104.75 ?  527  TYR A C    1 
ATOM   8584  O  O    . TYR D  2 527  ? 169.086 132.050 162.703 1.00 102.17 ?  527  TYR A O    1 
ATOM   8585  C  CB   . TYR D  2 527  ? 168.593 133.518 165.555 1.00 111.17 ?  527  TYR A CB   1 
ATOM   8586  C  CG   . TYR D  2 527  ? 168.793 134.702 166.480 1.00 116.90 ?  527  TYR A CG   1 
ATOM   8587  C  CD1  . TYR D  2 527  ? 170.045 135.335 166.552 1.00 116.98 ?  527  TYR A CD1  1 
ATOM   8588  C  CD2  . TYR D  2 527  ? 167.725 135.168 167.265 1.00 120.99 ?  527  TYR A CD2  1 
ATOM   8589  C  CE1  . TYR D  2 527  ? 170.233 136.429 167.417 1.00 119.55 ?  527  TYR A CE1  1 
ATOM   8590  C  CE2  . TYR D  2 527  ? 167.907 136.263 168.128 1.00 122.14 ?  527  TYR A CE2  1 
ATOM   8591  C  CZ   . TYR D  2 527  ? 169.163 136.893 168.210 1.00 121.41 ?  527  TYR A CZ   1 
ATOM   8592  O  OH   . TYR D  2 527  ? 169.332 137.943 169.054 1.00 122.11 ?  527  TYR A OH   1 
ATOM   8593  N  N    . TYR D  2 528  ? 166.886 132.169 163.083 1.00 106.37 ?  528  TYR A N    1 
ATOM   8594  C  CA   . TYR D  2 528  ? 166.533 131.075 162.183 1.00 101.16 ?  528  TYR A CA   1 
ATOM   8595  C  C    . TYR D  2 528  ? 166.784 131.439 160.710 1.00 99.98  ?  528  TYR A C    1 
ATOM   8596  O  O    . TYR D  2 528  ? 167.444 130.685 160.001 1.00 99.57  ?  528  TYR A O    1 
ATOM   8597  C  CB   . TYR D  2 528  ? 165.069 130.689 162.423 1.00 101.94 ?  528  TYR A CB   1 
ATOM   8598  C  CG   . TYR D  2 528  ? 164.577 129.546 161.566 1.00 91.34  ?  528  TYR A CG   1 
ATOM   8599  C  CD1  . TYR D  2 528  ? 165.069 128.253 161.786 1.00 84.73  ?  528  TYR A CD1  1 
ATOM   8600  C  CD2  . TYR D  2 528  ? 163.629 129.771 160.555 1.00 90.83  ?  528  TYR A CD2  1 
ATOM   8601  C  CE1  . TYR D  2 528  ? 164.638 127.182 160.985 1.00 80.98  ?  528  TYR A CE1  1 
ATOM   8602  C  CE2  . TYR D  2 528  ? 163.186 128.704 159.759 1.00 86.56  ?  528  TYR A CE2  1 
ATOM   8603  C  CZ   . TYR D  2 528  ? 163.694 127.407 159.972 1.00 83.71  ?  528  TYR A CZ   1 
ATOM   8604  O  OH   . TYR D  2 528  ? 163.263 126.373 159.213 1.00 84.59  ?  528  TYR A OH   1 
ATOM   8605  N  N    . LEU D  2 529  ? 166.336 132.609 160.255 1.00 99.33  ?  529  LEU A N    1 
ATOM   8606  C  CA   . LEU D  2 529  ? 166.501 133.084 158.874 1.00 98.39  ?  529  LEU A CA   1 
ATOM   8607  C  C    . LEU D  2 529  ? 167.968 133.257 158.470 1.00 100.56 ?  529  LEU A C    1 
ATOM   8608  O  O    . LEU D  2 529  ? 168.333 132.944 157.341 1.00 101.27 ?  529  LEU A O    1 
ATOM   8609  C  CB   . LEU D  2 529  ? 165.742 134.407 158.704 1.00 102.36 ?  529  LEU A CB   1 
ATOM   8610  C  CG   . LEU D  2 529  ? 164.304 134.249 158.191 1.00 103.60 ?  529  LEU A CG   1 
ATOM   8611  C  CD1  . LEU D  2 529  ? 163.507 133.156 158.884 1.00 101.18 ?  529  LEU A CD1  1 
ATOM   8612  C  CD2  . LEU D  2 529  ? 163.538 135.553 158.392 1.00 104.93 ?  529  LEU A CD2  1 
ATOM   8613  N  N    . GLU D  2 530  ? 168.830 133.693 159.386 1.00 101.30 ?  530  GLU A N    1 
ATOM   8614  C  CA   . GLU D  2 530  ? 170.269 133.729 159.141 1.00 101.14 ?  530  GLU A CA   1 
ATOM   8615  C  C    . GLU D  2 530  ? 170.808 132.330 158.831 1.00 96.67  ?  530  GLU A C    1 
ATOM   8616  O  O    . GLU D  2 530  ? 171.501 132.140 157.833 1.00 97.04  ?  530  GLU A O    1 
ATOM   8617  C  CB   . GLU D  2 530  ? 170.968 134.370 160.344 1.00 104.58 ?  530  GLU A CB   1 
ATOM   8618  C  CG   . GLU D  2 530  ? 172.485 134.459 160.152 1.00 105.05 ?  530  GLU A CG   1 
ATOM   8619  C  CD   . GLU D  2 530  ? 173.170 135.343 161.206 1.00 115.18 ?  530  GLU A CD   1 
ATOM   8620  O  OE1  . GLU D  2 530  ? 172.629 135.513 162.321 1.00 118.53 ?  530  GLU A OE1  1 
ATOM   8621  O  OE2  . GLU D  2 530  ? 174.269 135.868 160.920 1.00 119.22 ?  530  GLU A OE2  1 
ATOM   8622  N  N    . GLY D  2 531  ? 170.417 131.322 159.611 1.00 97.14  ?  531  GLY A N    1 
ATOM   8623  C  CA   . GLY D  2 531  ? 170.774 129.930 159.365 1.00 95.45  ?  531  GLY A CA   1 
ATOM   8624  C  C    . GLY D  2 531  ? 170.217 129.382 158.049 1.00 92.82  ?  531  GLY A C    1 
ATOM   8625  O  O    . GLY D  2 531  ? 170.942 128.734 157.305 1.00 90.81  ?  531  GLY A O    1 
ATOM   8626  N  N    . VAL D  2 532  ? 168.964 129.697 157.720 1.00 94.51  ?  532  VAL A N    1 
ATOM   8627  C  CA   . VAL D  2 532  ? 168.301 129.297 156.468 1.00 89.25  ?  532  VAL A CA   1 
ATOM   8628  C  C    . VAL D  2 532  ? 168.990 129.854 155.219 1.00 91.93  ?  532  VAL A C    1 
ATOM   8629  O  O    . VAL D  2 532  ? 168.898 129.250 154.157 1.00 94.74  ?  532  VAL A O    1 
ATOM   8630  C  CB   . VAL D  2 532  ? 166.820 129.713 156.510 1.00 84.58  ?  532  VAL A CB   1 
ATOM   8631  C  CG1  . VAL D  2 532  ? 166.088 129.613 155.174 1.00 80.68  ?  532  VAL A CG1  1 
ATOM   8632  C  CG2  . VAL D  2 532  ? 166.050 128.831 157.488 1.00 90.45  ?  532  VAL A CG2  1 
ATOM   8633  N  N    . SER D  2 533  ? 169.720 130.965 155.310 1.00 92.53  ?  533  SER A N    1 
ATOM   8634  C  CA   . SER D  2 533  ? 170.425 131.529 154.152 1.00 95.37  ?  533  SER A CA   1 
ATOM   8635  C  C    . SER D  2 533  ? 171.519 130.617 153.587 1.00 91.39  ?  533  SER A C    1 
ATOM   8636  O  O    . SER D  2 533  ? 171.920 130.788 152.440 1.00 92.97  ?  533  SER A O    1 
ATOM   8637  C  CB   . SER D  2 533  ? 171.047 132.873 154.514 1.00 102.52 ?  533  SER A CB   1 
ATOM   8638  O  OG   . SER D  2 533  ? 172.192 132.705 155.322 1.00 103.06 ?  533  SER A OG   1 
ATOM   8639  N  N    . ASN D  2 534  ? 172.018 129.662 154.372 1.00 91.11  ?  534  ASN A N    1 
ATOM   8640  C  CA   . ASN D  2 534  ? 173.051 128.730 153.950 1.00 93.03  ?  534  ASN A CA   1 
ATOM   8641  C  C    . ASN D  2 534  ? 172.520 127.640 153.015 1.00 92.60  ?  534  ASN A C    1 
ATOM   8642  O  O    . ASN D  2 534  ? 171.453 127.082 153.240 1.00 91.55  ?  534  ASN A O    1 
ATOM   8643  C  CB   . ASN D  2 534  ? 173.672 128.047 155.169 1.00 93.67  ?  534  ASN A CB   1 
ATOM   8644  C  CG   . ASN D  2 534  ? 174.436 128.990 156.062 1.00 100.07 ?  534  ASN A CG   1 
ATOM   8645  O  OD1  . ASN D  2 534  ? 175.607 129.251 155.857 1.00 105.34 ?  534  ASN A OD1  1 
ATOM   8646  N  ND2  . ASN D  2 534  ? 173.819 129.501 157.095 1.00 98.73  ?  534  ASN A ND2  1 
ATOM   8647  N  N    . GLU D  2 535  ? 173.346 127.218 152.069 1.00 93.97  ?  535  GLU A N    1 
ATOM   8648  C  CA   . GLU D  2 535  ? 173.186 125.958 151.352 1.00 92.06  ?  535  GLU A CA   1 
ATOM   8649  C  C    . GLU D  2 535  ? 174.499 125.197 151.331 1.00 92.97  ?  535  GLU A C    1 
ATOM   8650  O  O    . GLU D  2 535  ? 175.567 125.733 151.621 1.00 100.43 ?  535  GLU A O    1 
ATOM   8651  C  CB   . GLU D  2 535  ? 172.685 126.124 149.914 1.00 89.40  ?  535  GLU A CB   1 
ATOM   8652  C  CG   . GLU D  2 535  ? 171.347 126.839 149.801 1.00 93.76  ?  535  GLU A CG   1 
ATOM   8653  C  CD   . GLU D  2 535  ? 171.480 128.358 149.720 1.00 96.06  ?  535  GLU A CD   1 
ATOM   8654  O  OE1  . GLU D  2 535  ? 172.580 128.912 149.521 1.00 93.92  ?  535  GLU A OE1  1 
ATOM   8655  O  OE2  . GLU D  2 535  ? 170.466 129.070 149.841 1.00 98.44  ?  535  GLU A OE2  1 
ATOM   8656  N  N    . MET D  2 536  ? 174.415 123.919 150.994 1.00 88.80  ?  536  MET A N    1 
ATOM   8657  C  CA   . MET D  2 536  ? 175.588 123.098 150.778 1.00 95.23  ?  536  MET A CA   1 
ATOM   8658  C  C    . MET D  2 536  ? 176.066 123.172 149.326 1.00 99.57  ?  536  MET A C    1 
ATOM   8659  O  O    . MET D  2 536  ? 175.274 123.008 148.402 1.00 100.20 ?  536  MET A O    1 
ATOM   8660  C  CB   . MET D  2 536  ? 175.256 121.683 151.202 1.00 96.57  ?  536  MET A CB   1 
ATOM   8661  C  CG   . MET D  2 536  ? 176.480 120.789 151.101 1.00 94.82  ?  536  MET A CG   1 
ATOM   8662  S  SD   . MET D  2 536  ? 176.177 119.203 151.877 1.00 95.82  ?  536  MET A SD   1 
ATOM   8663  C  CE   . MET D  2 536  ? 176.445 119.641 153.612 1.00 78.99  ?  536  MET A CE   1 
ATOM   8664  N  N    . TYR D  2 537  ? 177.365 123.369 149.127 1.00 99.21  ?  537  TYR A N    1 
ATOM   8665  C  CA   . TYR D  2 537  ? 178.012 123.507 147.823 1.00 94.94  ?  537  TYR A CA   1 
ATOM   8666  C  C    . TYR D  2 537  ? 179.237 122.600 147.720 1.00 96.17  ?  537  TYR A C    1 
ATOM   8667  O  O    . TYR D  2 537  ? 179.951 122.407 148.688 1.00 98.95  ?  537  TYR A O    1 
ATOM   8668  C  CB   . TYR D  2 537  ? 178.423 124.967 147.604 1.00 95.77  ?  537  TYR A CB   1 
ATOM   8669  C  CG   . TYR D  2 537  ? 177.270 125.944 147.557 1.00 95.21  ?  537  TYR A CG   1 
ATOM   8670  C  CD1  . TYR D  2 537  ? 176.564 126.118 146.357 1.00 98.08  ?  537  TYR A CD1  1 
ATOM   8671  C  CD2  . TYR D  2 537  ? 176.890 126.659 148.704 1.00 94.84  ?  537  TYR A CD2  1 
ATOM   8672  C  CE1  . TYR D  2 537  ? 175.470 126.996 146.304 1.00 98.15  ?  537  TYR A CE1  1 
ATOM   8673  C  CE2  . TYR D  2 537  ? 175.804 127.548 148.653 1.00 98.22  ?  537  TYR A CE2  1 
ATOM   8674  C  CZ   . TYR D  2 537  ? 175.088 127.709 147.455 1.00 98.88  ?  537  TYR A CZ   1 
ATOM   8675  O  OH   . TYR D  2 537  ? 174.019 128.535 147.399 1.00 103.66 ?  537  TYR A OH   1 
ATOM   8676  N  N    . THR D  2 538  ? 179.517 122.067 146.543 1.00 100.27 ?  538  THR A N    1 
ATOM   8677  C  CA   . THR D  2 538  ? 180.747 121.319 146.239 1.00 105.38 ?  538  THR A CA   1 
ATOM   8678  C  C    . THR D  2 538  ? 181.798 122.213 145.603 1.00 113.58 ?  538  THR A C    1 
ATOM   8679  O  O    . THR D  2 538  ? 181.467 123.057 144.778 1.00 116.71 ?  538  THR A O    1 
ATOM   8680  C  CB   . THR D  2 538  ? 180.487 120.133 145.309 1.00 102.60 ?  538  THR A CB   1 
ATOM   8681  O  OG1  . THR D  2 538  ? 179.778 120.510 144.149 1.00 108.83 ?  538  THR A OG1  1 
ATOM   8682  C  CG2  . THR D  2 538  ? 179.704 119.044 146.009 1.00 98.53  ?  538  THR A CG2  1 
ATOM   8683  N  N    . GLU D  2 539  ? 183.072 122.012 145.928 1.00 116.38 ?  539  GLU A N    1 
ATOM   8684  C  CA   . GLU D  2 539  ? 184.192 122.682 145.252 1.00 120.14 ?  539  GLU A CA   1 
ATOM   8685  C  C    . GLU D  2 539  ? 185.473 121.831 145.318 1.00 124.19 ?  539  GLU A C    1 
ATOM   8686  O  O    . GLU D  2 539  ? 185.655 121.037 146.240 1.00 125.70 ?  539  GLU A O    1 
ATOM   8687  C  CB   . GLU D  2 539  ? 184.376 124.092 145.852 1.00 125.53 ?  539  GLU A CB   1 
ATOM   8688  C  CG   . GLU D  2 539  ? 185.405 125.011 145.185 1.00 132.40 ?  539  GLU A CG   1 
ATOM   8689  C  CD   . GLU D  2 539  ? 185.166 125.185 143.679 1.00 136.51 ?  539  GLU A CD   1 
ATOM   8690  O  OE1  . GLU D  2 539  ? 185.446 124.238 142.912 1.00 135.95 ?  539  GLU A OE1  1 
ATOM   8691  O  OE2  . GLU D  2 539  ? 184.681 126.260 143.267 1.00 136.28 ?  539  GLU A OE2  1 
ATOM   8692  N  N    . TYR D  2 540  ? 186.370 121.974 144.344 1.00 128.17 ?  540  TYR A N    1 
ATOM   8693  C  CA   . TYR D  2 540  ? 187.694 121.349 144.375 1.00 131.02 ?  540  TYR A CA   1 
ATOM   8694  C  C    . TYR D  2 540  ? 188.669 122.170 145.221 1.00 138.32 ?  540  TYR A C    1 
ATOM   8695  O  O    . TYR D  2 540  ? 188.659 123.397 145.170 1.00 138.51 ?  540  TYR A O    1 
ATOM   8696  C  CB   . TYR D  2 540  ? 188.225 121.182 142.948 1.00 129.10 ?  540  TYR A CB   1 
ATOM   8697  C  CG   . TYR D  2 540  ? 187.559 120.055 142.189 1.00 125.81 ?  540  TYR A CG   1 
ATOM   8698  C  CD1  . TYR D  2 540  ? 187.977 118.735 142.421 1.00 125.92 ?  540  TYR A CD1  1 
ATOM   8699  C  CD2  . TYR D  2 540  ? 186.523 120.316 141.276 1.00 124.39 ?  540  TYR A CD2  1 
ATOM   8700  C  CE1  . TYR D  2 540  ? 187.356 117.669 141.750 1.00 122.46 ?  540  TYR A CE1  1 
ATOM   8701  C  CE2  . TYR D  2 540  ? 185.903 119.253 140.594 1.00 122.24 ?  540  TYR A CE2  1 
ATOM   8702  C  CZ   . TYR D  2 540  ? 186.317 117.926 140.835 1.00 121.02 ?  540  TYR A CZ   1 
ATOM   8703  O  OH   . TYR D  2 540  ? 185.716 116.889 140.196 1.00 119.86 ?  540  TYR A OH   1 
ATOM   8704  N  N    . LEU D  2 541  ? 189.561 121.508 145.958 1.00 140.93 ?  541  LEU A N    1 
ATOM   8705  C  CA   . LEU D  2 541  ? 190.631 122.175 146.701 1.00 146.99 ?  541  LEU A CA   1 
ATOM   8706  C  C    . LEU D  2 541  ? 191.968 121.438 146.550 1.00 152.41 ?  541  LEU A C    1 
ATOM   8707  O  O    . LEU D  2 541  ? 192.024 120.219 146.681 1.00 156.08 ?  541  LEU A O    1 
ATOM   8708  C  CB   . LEU D  2 541  ? 190.206 122.414 148.164 1.00 148.67 ?  541  LEU A CB   1 
ATOM   8709  C  CG   . LEU D  2 541  ? 190.129 121.204 149.118 1.00 146.87 ?  541  LEU A CG   1 
ATOM   8710  C  CD1  . LEU D  2 541  ? 189.868 121.708 150.536 1.00 148.32 ?  541  LEU A CD1  1 
ATOM   8711  C  CD2  . LEU D  2 541  ? 189.014 120.216 148.776 1.00 139.07 ?  541  LEU A CD2  1 
ATOM   8712  N  N    . SER D  2 542  ? 193.049 122.177 146.289 1.00 153.64 ?  542  SER A N    1 
ATOM   8713  C  CA   . SER D  2 542  ? 194.388 121.598 146.067 1.00 159.31 ?  542  SER A CA   1 
ATOM   8714  C  C    . SER D  2 542  ? 195.519 122.604 146.303 1.00 158.89 ?  542  SER A C    1 
ATOM   8715  O  O    . SER D  2 542  ? 196.402 122.349 147.123 1.00 157.84 ?  542  SER A O    1 
ATOM   8716  C  CB   . SER D  2 542  ? 194.492 121.002 144.651 1.00 161.52 ?  542  SER A CB   1 
ATOM   8717  O  OG   . SER D  2 542  ? 194.318 121.990 143.647 1.00 162.40 ?  542  SER A OG   1 
ATOM   8718  N  N    . SER D  2 543  ? 195.487 123.774 145.659 1.00 159.30 ?  543  SER A N    1 
ATOM   8719  C  CA   . SER D  2 543  ? 196.499 124.817 145.859 1.00 161.91 ?  543  SER A CA   1 
ATOM   8720  C  C    . SER D  2 543  ? 196.545 125.249 147.327 1.00 162.85 ?  543  SER A C    1 
ATOM   8721  O  O    . SER D  2 543  ? 195.528 125.645 147.897 1.00 164.63 ?  543  SER A O    1 
ATOM   8722  C  CB   . SER D  2 543  ? 196.238 126.014 144.942 1.00 164.15 ?  543  SER A CB   1 
ATOM   8723  O  OG   . SER D  2 543  ? 197.267 126.973 145.094 1.00 165.50 ?  543  SER A OG   1 
ATOM   8724  N  N    . ALA D  2 544  ? 197.712 125.105 147.954 1.00 161.89 ?  544  ALA A N    1 
ATOM   8725  C  CA   . ALA D  2 544  ? 197.978 125.325 149.377 1.00 163.26 ?  544  ALA A CA   1 
ATOM   8726  C  C    . ALA D  2 544  ? 197.201 124.445 150.389 1.00 163.68 ?  544  ALA A C    1 
ATOM   8727  O  O    . ALA D  2 544  ? 197.420 124.602 151.588 1.00 163.45 ?  544  ALA A O    1 
ATOM   8728  C  CB   . ALA D  2 544  ? 197.907 126.824 149.674 1.00 164.26 ?  544  ALA A CB   1 
ATOM   8729  N  N    . PHE D  2 545  ? 196.365 123.497 149.952 1.00 163.64 ?  545  PHE A N    1 
ATOM   8730  C  CA   . PHE D  2 545  ? 195.657 122.552 150.837 1.00 163.30 ?  545  PHE A CA   1 
ATOM   8731  C  C    . PHE D  2 545  ? 196.004 121.078 150.594 1.00 162.15 ?  545  PHE A C    1 
ATOM   8732  O  O    . PHE D  2 545  ? 195.732 120.247 151.462 1.00 162.76 ?  545  PHE A O    1 
ATOM   8733  C  CB   . PHE D  2 545  ? 194.132 122.772 150.783 1.00 159.80 ?  545  PHE A CB   1 
ATOM   8734  C  CG   . PHE D  2 545  ? 193.643 124.117 151.288 1.00 157.56 ?  545  PHE A CG   1 
ATOM   8735  C  CD1  . PHE D  2 545  ? 194.078 124.621 152.530 1.00 158.60 ?  545  PHE A CD1  1 
ATOM   8736  C  CD2  . PHE D  2 545  ? 192.731 124.867 150.526 1.00 155.83 ?  545  PHE A CD2  1 
ATOM   8737  C  CE1  . PHE D  2 545  ? 193.635 125.876 152.980 1.00 159.24 ?  545  PHE A CE1  1 
ATOM   8738  C  CE2  . PHE D  2 545  ? 192.291 126.123 150.976 1.00 158.17 ?  545  PHE A CE2  1 
ATOM   8739  C  CZ   . PHE D  2 545  ? 192.755 126.634 152.198 1.00 160.89 ?  545  PHE A CZ   1 
ATOM   8740  N  N    . VAL D  2 546  ? 196.657 120.722 149.485 1.00 161.44 ?  546  VAL A N    1 
ATOM   8741  C  CA   . VAL D  2 546  ? 197.150 119.352 149.261 1.00 161.67 ?  546  VAL A CA   1 
ATOM   8742  C  C    . VAL D  2 546  ? 198.135 118.928 150.358 1.00 164.13 ?  546  VAL A C    1 
ATOM   8743  O  O    . VAL D  2 546  ? 199.082 119.644 150.681 1.00 164.66 ?  546  VAL A O    1 
ATOM   8744  C  CB   . VAL D  2 546  ? 197.736 119.184 147.844 1.00 159.88 ?  546  VAL A CB   1 
ATOM   8745  C  CG1  . VAL D  2 546  ? 198.927 120.099 147.539 1.00 158.84 ?  546  VAL A CG1  1 
ATOM   8746  C  CG2  . VAL D  2 546  ? 198.191 117.742 147.599 1.00 157.50 ?  546  VAL A CG2  1 
ATOM   8747  N  N    . GLY D  2 547  ? 197.903 117.754 150.946 1.00 162.85 ?  547  GLY A N    1 
ATOM   8748  C  CA   . GLY D  2 547  ? 198.762 117.151 151.970 1.00 164.28 ?  547  GLY A CA   1 
ATOM   8749  C  C    . GLY D  2 547  ? 198.624 117.706 153.398 1.00 163.95 ?  547  GLY A C    1 
ATOM   8750  O  O    . GLY D  2 547  ? 199.224 117.142 154.314 1.00 164.68 ?  547  GLY A O    1 
ATOM   8751  N  N    . LEU D  2 548  ? 197.847 118.772 153.629 1.00 162.65 ?  548  LEU A N    1 
ATOM   8752  C  CA   . LEU D  2 548  ? 197.558 119.272 154.978 1.00 165.12 ?  548  LEU A CA   1 
ATOM   8753  C  C    . LEU D  2 548  ? 196.604 118.326 155.729 1.00 166.19 ?  548  LEU A C    1 
ATOM   8754  O  O    . LEU D  2 548  ? 195.921 117.508 155.137 1.00 166.80 ?  548  LEU A O    1 
ATOM   8755  C  CB   . LEU D  2 548  ? 196.995 120.703 154.915 1.00 166.88 ?  548  LEU A CB   1 
ATOM   8756  C  CG   . LEU D  2 548  ? 198.049 121.813 154.817 1.00 165.92 ?  548  LEU A CG   1 
ATOM   8757  C  CD1  . LEU D  2 548  ? 198.814 121.817 153.501 1.00 164.54 ?  548  LEU A CD1  1 
ATOM   8758  C  CD2  . LEU D  2 548  ? 197.369 123.167 154.979 1.00 162.03 ?  548  LEU A CD2  1 
ATOM   8759  N  N    . SER D  2 549  ? 196.549 118.439 157.053 1.00 165.65 ?  549  SER A N    1 
ATOM   8760  C  CA   . SER D  2 549  ? 195.637 117.675 157.909 1.00 162.40 ?  549  SER A CA   1 
ATOM   8761  C  C    . SER D  2 549  ? 194.193 118.183 157.821 1.00 159.70 ?  549  SER A C    1 
ATOM   8762  O  O    . SER D  2 549  ? 193.971 119.329 157.719 1.00 158.01 ?  549  SER A O    1 
ATOM   8763  C  CB   . SER D  2 549  ? 196.139 117.683 159.341 1.00 162.14 ?  549  SER A CB   1 
ATOM   8764  O  OG   . SER D  2 549  ? 195.534 116.693 160.096 1.00 163.86 ?  549  SER A OG   1 
ATOM   8765  N  N    . PHE D  2 550  ? 193.188 117.304 157.859 1.00 156.79 ?  550  PHE A N    1 
ATOM   8766  C  CA   . PHE D  2 550  ? 191.790 117.718 157.657 1.00 154.55 ?  550  PHE A CA   1 
ATOM   8767  C  C    . PHE D  2 550  ? 191.303 118.784 158.670 1.00 157.73 ?  550  PHE A C    1 
ATOM   8768  O  O    . PHE D  2 550  ? 190.737 119.788 158.236 1.00 159.65 ?  550  PHE A O    1 
ATOM   8769  C  CB   . PHE D  2 550  ? 190.900 116.475 157.562 1.00 148.75 ?  550  PHE A CB   1 
ATOM   8770  C  CG   . PHE D  2 550  ? 189.418 116.759 157.429 1.00 149.66 ?  550  PHE A CG   1 
ATOM   8771  C  CD1  . PHE D  2 550  ? 188.634 116.974 158.576 1.00 143.56 ?  550  PHE A CD1  1 
ATOM   8772  C  CD2  . PHE D  2 550  ? 188.816 116.777 156.160 1.00 149.54 ?  550  PHE A CD2  1 
ATOM   8773  C  CE1  . PHE D  2 550  ? 187.255 117.206 158.452 1.00 136.44 ?  550  PHE A CE1  1 
ATOM   8774  C  CE2  . PHE D  2 550  ? 187.433 116.989 156.041 1.00 143.23 ?  550  PHE A CE2  1 
ATOM   8775  C  CZ   . PHE D  2 550  ? 186.653 117.202 157.187 1.00 136.44 ?  550  PHE A CZ   1 
ATOM   8776  N  N    . PRO D  2 551  ? 191.566 118.676 159.989 1.00 158.86 ?  551  PRO A N    1 
ATOM   8777  C  CA   . PRO D  2 551  ? 191.235 119.733 160.944 1.00 163.24 ?  551  PRO A CA   1 
ATOM   8778  C  C    . PRO D  2 551  ? 191.881 121.098 160.663 1.00 164.72 ?  551  PRO A C    1 
ATOM   8779  O  O    . PRO D  2 551  ? 191.186 122.106 160.641 1.00 162.48 ?  551  PRO A O    1 
ATOM   8780  C  CB   . PRO D  2 551  ? 191.637 119.192 162.317 1.00 164.74 ?  551  PRO A CB   1 
ATOM   8781  C  CG   . PRO D  2 551  ? 191.512 117.687 162.134 1.00 162.31 ?  551  PRO A CG   1 
ATOM   8782  C  CD   . PRO D  2 551  ? 191.989 117.486 160.705 1.00 156.19 ?  551  PRO A CD   1 
ATOM   8783  N  N    . THR D  2 552  ? 193.180 121.117 160.364 1.00 168.08 ?  552  THR A N    1 
ATOM   8784  C  CA   . THR D  2 552  ? 193.889 122.365 160.045 1.00 170.63 ?  552  THR A CA   1 
ATOM   8785  C  C    . THR D  2 552  ? 193.210 123.084 158.871 1.00 169.09 ?  552  THR A C    1 
ATOM   8786  O  O    . THR D  2 552  ? 192.949 124.285 158.916 1.00 169.70 ?  552  THR A O    1 
ATOM   8787  C  CB   . THR D  2 552  ? 195.361 122.095 159.684 1.00 170.16 ?  552  THR A CB   1 
ATOM   8788  O  OG1  . THR D  2 552  ? 195.950 121.240 160.672 1.00 171.21 ?  552  THR A OG1  1 
ATOM   8789  C  CG2  . THR D  2 552  ? 196.144 123.395 159.610 1.00 168.60 ?  552  THR A CG2  1 
ATOM   8790  N  N    . VAL D  2 553  ? 192.932 122.311 157.829 1.00 166.87 ?  553  VAL A N    1 
ATOM   8791  C  CA   . VAL D  2 553  ? 192.229 122.782 156.629 1.00 164.63 ?  553  VAL A CA   1 
ATOM   8792  C  C    . VAL D  2 553  ? 190.856 123.368 156.968 1.00 162.69 ?  553  VAL A C    1 
ATOM   8793  O  O    . VAL D  2 553  ? 190.515 124.443 156.475 1.00 158.77 ?  553  VAL A O    1 
ATOM   8794  C  CB   . VAL D  2 553  ? 192.149 121.638 155.599 1.00 162.12 ?  553  VAL A CB   1 
ATOM   8795  C  CG1  . VAL D  2 553  ? 191.253 121.944 154.404 1.00 156.71 ?  553  VAL A CG1  1 
ATOM   8796  C  CG2  . VAL D  2 553  ? 193.537 121.336 155.038 1.00 160.41 ?  553  VAL A CG2  1 
ATOM   8797  N  N    . CYS D  2 554  ? 190.088 122.702 157.832 1.00 161.85 ?  554  CYS A N    1 
ATOM   8798  C  CA   . CYS D  2 554  ? 188.823 123.241 158.315 1.00 158.84 ?  554  CYS A CA   1 
ATOM   8799  C  C    . CYS D  2 554  ? 189.005 124.544 159.094 1.00 161.78 ?  554  CYS A C    1 
ATOM   8800  O  O    . CYS D  2 554  ? 188.293 125.510 158.841 1.00 159.34 ?  554  CYS A O    1 
ATOM   8801  C  CB   . CYS D  2 554  ? 188.108 122.219 159.191 1.00 155.73 ?  554  CYS A CB   1 
ATOM   8802  S  SG   . CYS D  2 554  ? 187.704 120.747 158.232 1.00 141.46 ?  554  CYS A SG   1 
ATOM   8803  N  N    . GLU D  2 555  ? 189.966 124.587 160.019 1.00 164.19 ?  555  GLU A N    1 
ATOM   8804  C  CA   . GLU D  2 555  ? 190.253 125.773 160.817 1.00 167.19 ?  555  GLU A CA   1 
ATOM   8805  C  C    . GLU D  2 555  ? 190.586 126.971 159.925 1.00 166.91 ?  555  GLU A C    1 
ATOM   8806  O  O    . GLU D  2 555  ? 189.982 128.023 160.080 1.00 163.99 ?  555  GLU A O    1 
ATOM   8807  C  CB   . GLU D  2 555  ? 191.420 125.519 161.778 1.00 169.23 ?  555  GLU A CB   1 
ATOM   8808  C  CG   . GLU D  2 555  ? 191.077 124.563 162.924 1.00 170.38 ?  555  GLU A CG   1 
ATOM   8809  C  CD   . GLU D  2 555  ? 192.349 124.151 163.680 1.00 172.02 ?  555  GLU A CD   1 
ATOM   8810  O  OE1  . GLU D  2 555  ? 193.081 125.050 164.156 1.00 173.34 ?  555  GLU A OE1  1 
ATOM   8811  O  OE2  . GLU D  2 555  ? 192.626 122.938 163.802 1.00 171.56 ?  555  GLU A OE2  1 
ATOM   8812  N  N    . LEU D  2 556  ? 191.494 126.816 158.957 1.00 169.73 ?  556  LEU A N    1 
ATOM   8813  C  CA   . LEU D  2 556  ? 191.940 127.900 158.083 1.00 171.24 ?  556  LEU A CA   1 
ATOM   8814  C  C    . LEU D  2 556  ? 190.759 128.533 157.351 1.00 169.69 ?  556  LEU A C    1 
ATOM   8815  O  O    . LEU D  2 556  ? 190.518 129.737 157.479 1.00 169.84 ?  556  LEU A O    1 
ATOM   8816  C  CB   . LEU D  2 556  ? 193.013 127.386 157.102 1.00 171.65 ?  556  LEU A CB   1 
ATOM   8817  C  CG   . LEU D  2 556  ? 194.447 127.740 157.531 1.00 171.60 ?  556  LEU A CG   1 
ATOM   8818  C  CD1  . LEU D  2 556  ? 194.832 127.228 158.918 1.00 171.03 ?  556  LEU A CD1  1 
ATOM   8819  C  CD2  . LEU D  2 556  ? 195.439 127.169 156.523 1.00 172.61 ?  556  LEU A CD2  1 
ATOM   8820  N  N    . CYS D  2 557  ? 189.979 127.747 156.616 1.00 166.38 ?  557  CYS A N    1 
ATOM   8821  C  CA   . CYS D  2 557  ? 188.899 128.340 155.833 1.00 164.41 ?  557  CYS A CA   1 
ATOM   8822  C  C    . CYS D  2 557  ? 187.684 128.768 156.670 1.00 163.83 ?  557  CYS A C    1 
ATOM   8823  O  O    . CYS D  2 557  ? 187.023 129.739 156.304 1.00 162.28 ?  557  CYS A O    1 
ATOM   8824  C  CB   . CYS D  2 557  ? 188.557 127.422 154.668 1.00 162.42 ?  557  CYS A CB   1 
ATOM   8825  S  SG   . CYS D  2 557  ? 189.566 127.813 153.213 1.00 157.06 ?  557  CYS A SG   1 
ATOM   8826  N  N    . PHE D  2 558  ? 187.437 128.162 157.833 1.00 161.78 ?  558  PHE A N    1 
ATOM   8827  C  CA   . PHE D  2 558  ? 186.446 128.673 158.783 1.00 161.10 ?  558  PHE A CA   1 
ATOM   8828  C  C    . PHE D  2 558  ? 186.878 130.004 159.422 1.00 164.76 ?  558  PHE A C    1 
ATOM   8829  O  O    . PHE D  2 558  ? 186.111 130.965 159.436 1.00 163.98 ?  558  PHE A O    1 
ATOM   8830  C  CB   . PHE D  2 558  ? 186.178 127.596 159.840 1.00 159.21 ?  558  PHE A CB   1 
ATOM   8831  C  CG   . PHE D  2 558  ? 185.178 127.967 160.923 1.00 156.19 ?  558  PHE A CG   1 
ATOM   8832  C  CD1  . PHE D  2 558  ? 183.924 128.499 160.588 1.00 156.01 ?  558  PHE A CD1  1 
ATOM   8833  C  CD2  . PHE D  2 558  ? 185.495 127.752 162.272 1.00 146.72 ?  558  PHE A CD2  1 
ATOM   8834  C  CE1  . PHE D  2 558  ? 183.004 128.831 161.594 1.00 151.06 ?  558  PHE A CE1  1 
ATOM   8835  C  CE2  . PHE D  2 558  ? 184.570 128.071 163.278 1.00 142.94 ?  558  PHE A CE2  1 
ATOM   8836  C  CZ   . PHE D  2 558  ? 183.326 128.616 162.940 1.00 146.22 ?  558  PHE A CZ   1 
ATOM   8837  N  N    . VAL D  2 559  ? 188.117 130.090 159.917 1.00 166.86 ?  559  VAL A N    1 
ATOM   8838  C  CA   . VAL D  2 559  ? 188.653 131.242 160.652 1.00 170.21 ?  559  VAL A CA   1 
ATOM   8839  C  C    . VAL D  2 559  ? 188.916 132.445 159.747 1.00 172.11 ?  559  VAL A C    1 
ATOM   8840  O  O    . VAL D  2 559  ? 188.479 133.540 160.093 1.00 171.84 ?  559  VAL A O    1 
ATOM   8841  C  CB   . VAL D  2 559  ? 189.914 130.854 161.450 1.00 172.34 ?  559  VAL A CB   1 
ATOM   8842  C  CG1  . VAL D  2 559  ? 190.599 132.055 162.108 1.00 171.83 ?  559  VAL A CG1  1 
ATOM   8843  C  CG2  . VAL D  2 559  ? 189.556 129.881 162.579 1.00 169.49 ?  559  VAL A CG2  1 
ATOM   8844  N  N    . LYS D  2 560  ? 189.577 132.257 158.590 1.00 173.68 ?  560  LYS A N    1 
ATOM   8845  C  CA   . LYS D  2 560  ? 189.999 133.369 157.709 1.00 173.42 ?  560  LYS A CA   1 
ATOM   8846  C  C    . LYS D  2 560  ? 189.312 133.461 156.342 1.00 171.74 ?  560  LYS A C    1 
ATOM   8847  O  O    . LYS D  2 560  ? 189.135 134.577 155.860 1.00 168.76 ?  560  LYS A O    1 
ATOM   8848  C  CB   . LYS D  2 560  ? 191.535 133.466 157.613 1.00 172.12 ?  560  LYS A CB   1 
ATOM   8849  C  CG   . LYS D  2 560  ? 192.266 132.160 157.267 1.00 170.86 ?  560  LYS A CG   1 
ATOM   8850  C  CD   . LYS D  2 560  ? 193.733 132.366 156.870 1.00 168.53 ?  560  LYS A CD   1 
ATOM   8851  C  CE   . LYS D  2 560  ? 194.579 133.145 157.888 1.00 168.33 ?  560  LYS A CE   1 
ATOM   8852  N  NZ   . LYS D  2 560  ? 194.854 132.378 159.127 1.00 167.55 ?  560  LYS A NZ   1 
ATOM   8853  N  N    . LEU D  2 561  ? 188.846 132.361 155.739 1.00 171.51 ?  561  LEU A N    1 
ATOM   8854  C  CA   . LEU D  2 561  ? 187.995 132.436 154.529 1.00 169.12 ?  561  LEU A CA   1 
ATOM   8855  C  C    . LEU D  2 561  ? 186.489 132.573 154.853 1.00 165.79 ?  561  LEU A C    1 
ATOM   8856  O  O    . LEU D  2 561  ? 185.686 132.816 153.958 1.00 161.64 ?  561  LEU A O    1 
ATOM   8857  C  CB   . LEU D  2 561  ? 188.279 131.294 153.531 1.00 163.58 ?  561  LEU A CB   1 
ATOM   8858  C  CG   . LEU D  2 561  ? 189.632 131.301 152.782 1.00 155.16 ?  561  LEU A CG   1 
ATOM   8859  C  CD1  . LEU D  2 561  ? 189.827 132.565 151.950 1.00 155.24 ?  561  LEU A CD1  1 
ATOM   8860  C  CD2  . LEU D  2 561  ? 190.871 131.161 153.662 1.00 147.00 ?  561  LEU A CD2  1 
ATOM   8861  N  N    . LYS D  2 562  ? 186.111 132.499 156.136 1.00 164.25 ?  562  LYS A N    1 
ATOM   8862  C  CA   . LYS D  2 562  ? 184.770 132.787 156.678 1.00 161.07 ?  562  LYS A CA   1 
ATOM   8863  C  C    . LYS D  2 562  ? 183.656 131.908 156.098 1.00 157.39 ?  562  LYS A C    1 
ATOM   8864  O  O    . LYS D  2 562  ? 182.505 132.338 156.040 1.00 157.86 ?  562  LYS A O    1 
ATOM   8865  C  CB   . LYS D  2 562  ? 184.422 134.293 156.599 1.00 162.55 ?  562  LYS A CB   1 
ATOM   8866  C  CG   . LYS D  2 562  ? 185.546 135.305 156.885 1.00 163.16 ?  562  LYS A CG   1 
ATOM   8867  C  CD   . LYS D  2 562  ? 186.307 135.118 158.202 1.00 165.93 ?  562  LYS A CD   1 
ATOM   8868  C  CE   . LYS D  2 562  ? 185.407 135.208 159.437 1.00 160.52 ?  562  LYS A CE   1 
ATOM   8869  N  NZ   . LYS D  2 562  ? 186.219 135.261 160.679 1.00 157.47 ?  562  LYS A NZ   1 
ATOM   8870  N  N    . LEU D  2 563  ? 183.972 130.678 155.693 1.00 150.93 ?  563  LEU A N    1 
ATOM   8871  C  CA   . LEU D  2 563  ? 183.003 129.712 155.168 1.00 146.46 ?  563  LEU A CA   1 
ATOM   8872  C  C    . LEU D  2 563  ? 183.090 128.394 155.933 1.00 146.00 ?  563  LEU A C    1 
ATOM   8873  O  O    . LEU D  2 563  ? 184.178 127.957 156.300 1.00 149.00 ?  563  LEU A O    1 
ATOM   8874  C  CB   . LEU D  2 563  ? 183.166 129.573 153.643 1.00 144.45 ?  563  LEU A CB   1 
ATOM   8875  C  CG   . LEU D  2 563  ? 184.505 128.980 153.171 1.00 145.18 ?  563  LEU A CG   1 
ATOM   8876  C  CD1  . LEU D  2 563  ? 184.407 127.481 152.906 1.00 143.74 ?  563  LEU A CD1  1 
ATOM   8877  C  CD2  . LEU D  2 563  ? 184.936 129.637 151.864 1.00 147.16 ?  563  LEU A CD2  1 
ATOM   8878  N  N    . LEU D  2 564  ? 181.947 127.772 156.223 1.00 141.91 ?  564  LEU A N    1 
ATOM   8879  C  CA   . LEU D  2 564  ? 181.916 126.571 157.054 1.00 137.29 ?  564  LEU A CA   1 
ATOM   8880  C  C    . LEU D  2 564  ? 182.420 125.398 156.243 1.00 129.29 ?  564  LEU A C    1 
ATOM   8881  O  O    . LEU D  2 564  ? 181.845 124.995 155.232 1.00 125.62 ?  564  LEU A O    1 
ATOM   8882  C  CB   . LEU D  2 564  ? 180.532 126.349 157.662 1.00 131.47 ?  564  LEU A CB   1 
ATOM   8883  C  CG   . LEU D  2 564  ? 180.376 125.268 158.752 1.00 128.26 ?  564  LEU A CG   1 
ATOM   8884  C  CD1  . LEU D  2 564  ? 180.522 123.828 158.269 1.00 127.86 ?  564  LEU A CD1  1 
ATOM   8885  C  CD2  . LEU D  2 564  ? 181.352 125.466 159.908 1.00 118.16 ?  564  LEU A CD2  1 
ATOM   8886  N  N    . MET D  2 565  ? 183.566 124.915 156.690 1.00 130.53 ?  565  MET A N    1 
ATOM   8887  C  CA   . MET D  2 565  ? 184.424 124.089 155.877 1.00 132.34 ?  565  MET A CA   1 
ATOM   8888  C  C    . MET D  2 565  ? 183.879 122.699 155.608 1.00 122.62 ?  565  MET A C    1 
ATOM   8889  O  O    . MET D  2 565  ? 182.857 122.278 156.141 1.00 112.74 ?  565  MET A O    1 
ATOM   8890  C  CB   . MET D  2 565  ? 185.823 124.058 156.515 1.00 137.47 ?  565  MET A CB   1 
ATOM   8891  C  CG   . MET D  2 565  ? 186.675 125.111 155.818 1.00 139.20 ?  565  MET A CG   1 
ATOM   8892  S  SD   . MET D  2 565  ? 186.928 124.753 154.056 1.00 142.03 ?  565  MET A SD   1 
ATOM   8893  C  CE   . MET D  2 565  ? 188.406 123.729 154.107 1.00 146.18 ?  565  MET A CE   1 
ATOM   8894  N  N    . ILE D  2 566  ? 184.623 122.003 154.757 1.00 122.67 ?  566  ILE A N    1 
ATOM   8895  C  CA   . ILE D  2 566  ? 184.432 120.615 154.378 1.00 118.44 ?  566  ILE A CA   1 
ATOM   8896  C  C    . ILE D  2 566  ? 183.849 119.778 155.528 1.00 118.02 ?  566  ILE A C    1 
ATOM   8897  O  O    . ILE D  2 566  ? 184.503 119.498 156.526 1.00 123.97 ?  566  ILE A O    1 
ATOM   8898  C  CB   . ILE D  2 566  ? 185.746 120.062 153.774 1.00 121.73 ?  566  ILE A CB   1 
ATOM   8899  C  CG1  . ILE D  2 566  ? 186.979 120.199 154.696 1.00 122.16 ?  566  ILE A CG1  1 
ATOM   8900  C  CG2  . ILE D  2 566  ? 186.001 120.778 152.439 1.00 121.61 ?  566  ILE A CG2  1 
ATOM   8901  C  CD1  . ILE D  2 566  ? 188.299 119.746 154.068 1.00 122.91 ?  566  ILE A CD1  1 
ATOM   8902  N  N    . ALA D  2 567  ? 182.584 119.380 155.401 1.00 115.92 ?  567  ALA A N    1 
ATOM   8903  C  CA   . ALA D  2 567  ? 181.986 118.393 156.295 1.00 119.78 ?  567  ALA A CA   1 
ATOM   8904  C  C    . ALA D  2 567  ? 182.495 116.972 155.973 1.00 122.37 ?  567  ALA A C    1 
ATOM   8905  O  O    . ALA D  2 567  ? 182.405 116.053 156.784 1.00 128.84 ?  567  ALA A O    1 
ATOM   8906  C  CB   . ALA D  2 567  ? 180.461 118.508 156.166 1.00 116.06 ?  567  ALA A CB   1 
ATOM   8907  N  N    . ILE D  2 568  ? 183.098 116.838 154.782 1.00 120.54 ?  568  ILE A N    1 
ATOM   8908  C  CA   . ILE D  2 568  ? 183.551 115.575 154.233 1.00 126.19 ?  568  ILE A CA   1 
ATOM   8909  C  C    . ILE D  2 568  ? 184.621 115.860 153.187 1.00 128.86 ?  568  ILE A C    1 
ATOM   8910  O  O    . ILE D  2 568  ? 184.569 116.916 152.549 1.00 127.79 ?  568  ILE A O    1 
ATOM   8911  C  CB   . ILE D  2 568  ? 182.321 114.893 153.529 1.00 123.65 ?  568  ILE A CB   1 
ATOM   8912  C  CG1  . ILE D  2 568  ? 182.632 113.894 152.417 1.00 124.51 ?  568  ILE A CG1  1 
ATOM   8913  C  CG2  . ILE D  2 568  ? 181.410 115.902 153.016 1.00 121.07 ?  568  ILE A CG2  1 
ATOM   8914  C  CD1  . ILE D  2 568  ? 181.392 113.106 152.097 1.00 128.68 ?  568  ILE A CD1  1 
ATOM   8915  N  N    . GLU D  2 569  ? 185.608 114.962 153.054 1.00 134.36 ?  569  GLU A N    1 
ATOM   8916  C  CA   . GLU D  2 569  ? 186.628 115.052 152.021 1.00 132.77 ?  569  GLU A CA   1 
ATOM   8917  C  C    . GLU D  2 569  ? 187.298 116.419 151.947 1.00 135.31 ?  569  GLU A C    1 
ATOM   8918  O  O    . GLU D  2 569  ? 187.152 117.143 150.963 1.00 131.62 ?  569  GLU A O    1 
ATOM   8919  C  CB   . GLU D  2 569  ? 185.963 114.714 150.681 1.00 124.49 ?  569  GLU A CB   1 
ATOM   8920  C  CG   . GLU D  2 569  ? 186.728 113.826 149.746 1.00 125.18 ?  569  GLU A CG   1 
ATOM   8921  C  CD   . GLU D  2 569  ? 185.839 113.238 148.668 1.00 125.44 ?  569  GLU A CD   1 
ATOM   8922  O  OE1  . GLU D  2 569  ? 184.729 112.772 149.001 1.00 124.50 ?  569  GLU A OE1  1 
ATOM   8923  O  OE2  . GLU D  2 569  ? 186.244 113.248 147.488 1.00 128.17 ?  569  GLU A OE2  1 
ATOM   8924  N  N    . SER D  2 577  ? 190.536 109.663 147.623 1.00 137.08 ?  577  SER A N    1 
ATOM   8925  C  CA   . SER D  2 577  ? 189.929 110.353 148.763 1.00 141.54 ?  577  SER A CA   1 
ATOM   8926  C  C    . SER D  2 577  ? 188.639 109.675 149.235 1.00 141.22 ?  577  SER A C    1 
ATOM   8927  O  O    . SER D  2 577  ? 188.556 109.295 150.401 1.00 136.98 ?  577  SER A O    1 
ATOM   8928  C  CB   . SER D  2 577  ? 189.676 111.832 148.431 1.00 142.40 ?  577  SER A CB   1 
ATOM   8929  O  OG   . SER D  2 577  ? 188.952 111.994 147.228 1.00 141.48 ?  577  SER A OG   1 
ATOM   8930  N  N    . ARG D  2 578  ? 187.667 109.481 148.328 1.00 142.21 ?  578  ARG A N    1 
ATOM   8931  C  CA   . ARG D  2 578  ? 186.282 109.013 148.579 1.00 136.58 ?  578  ARG A CA   1 
ATOM   8932  C  C    . ARG D  2 578  ? 185.471 109.893 149.548 1.00 135.32 ?  578  ARG A C    1 
ATOM   8933  O  O    . ARG D  2 578  ? 185.968 110.828 150.168 1.00 134.36 ?  578  ARG A O    1 
ATOM   8934  C  CB   . ARG D  2 578  ? 186.266 107.518 148.989 1.00 132.13 ?  578  ARG A CB   1 
ATOM   8935  C  CG   . ARG D  2 578  ? 186.502 106.534 147.834 1.00 130.89 ?  578  ARG A CG   1 
ATOM   8936  C  CD   . ARG D  2 578  ? 185.233 106.168 147.045 1.00 131.06 ?  578  ARG A CD   1 
ATOM   8937  N  NE   . ARG D  2 578  ? 184.759 107.232 146.138 1.00 132.71 ?  578  ARG A NE   1 
ATOM   8938  C  CZ   . ARG D  2 578  ? 185.236 107.518 144.940 1.00 134.64 ?  578  ARG A CZ   1 
ATOM   8939  N  NH1  . ARG D  2 578  ? 184.691 108.453 144.222 1.00 134.98 ?  578  ARG A NH1  1 
ATOM   8940  N  NH2  . ARG D  2 578  ? 186.252 106.892 144.424 1.00 133.25 ?  578  ARG A NH2  1 
ATOM   8941  N  N    . ILE D  2 579  ? 184.181 109.575 149.647 1.00 132.09 ?  579  ILE A N    1 
ATOM   8942  C  CA   . ILE D  2 579  ? 183.140 110.253 150.440 1.00 130.89 ?  579  ILE A CA   1 
ATOM   8943  C  C    . ILE D  2 579  ? 183.262 110.012 151.961 1.00 132.59 ?  579  ILE A C    1 
ATOM   8944  O  O    . ILE D  2 579  ? 182.405 109.381 152.575 1.00 135.75 ?  579  ILE A O    1 
ATOM   8945  C  CB   . ILE D  2 579  ? 181.733 109.885 149.888 1.00 123.46 ?  579  ILE A CB   1 
ATOM   8946  C  CG1  . ILE D  2 579  ? 181.571 108.440 149.355 1.00 113.31 ?  579  ILE A CG1  1 
ATOM   8947  C  CG2  . ILE D  2 579  ? 181.377 110.858 148.752 1.00 125.97 ?  579  ILE A CG2  1 
ATOM   8948  C  CD1  . ILE D  2 579  ? 181.835 107.328 150.375 1.00 114.30 ?  579  ILE A CD1  1 
ATOM   8949  N  N    . LEU D  2 580  ? 184.331 110.493 152.600 1.00 129.75 ?  580  LEU A N    1 
ATOM   8950  C  CA   . LEU D  2 580  ? 184.559 110.289 154.030 1.00 134.33 ?  580  LEU A CA   1 
ATOM   8951  C  C    . LEU D  2 580  ? 184.116 111.511 154.845 1.00 138.90 ?  580  LEU A C    1 
ATOM   8952  O  O    . LEU D  2 580  ? 184.718 112.573 154.747 1.00 136.92 ?  580  LEU A O    1 
ATOM   8953  C  CB   . LEU D  2 580  ? 186.045 109.975 154.273 1.00 138.00 ?  580  LEU A CB   1 
ATOM   8954  C  CG   . LEU D  2 580  ? 186.578 108.721 153.569 1.00 139.81 ?  580  LEU A CG   1 
ATOM   8955  C  CD1  . LEU D  2 580  ? 188.047 108.540 153.920 1.00 136.58 ?  580  LEU A CD1  1 
ATOM   8956  C  CD2  . LEU D  2 580  ? 185.838 107.458 153.984 1.00 139.18 ?  580  LEU A CD2  1 
ATOM   8957  N  N    . ILE D  2 581  ? 183.071 111.379 155.663 1.00 143.64 ?  581  ILE A N    1 
ATOM   8958  C  CA   . ILE D  2 581  ? 182.568 112.460 156.527 1.00 141.49 ?  581  ILE A CA   1 
ATOM   8959  C  C    . ILE D  2 581  ? 183.510 112.662 157.722 1.00 141.81 ?  581  ILE A C    1 
ATOM   8960  O  O    . ILE D  2 581  ? 183.820 111.701 158.423 1.00 144.67 ?  581  ILE A O    1 
ATOM   8961  C  CB   . ILE D  2 581  ? 181.115 112.175 156.963 1.00 139.43 ?  581  ILE A CB   1 
ATOM   8962  C  CG1  . ILE D  2 581  ? 180.181 112.131 155.739 1.00 134.39 ?  581  ILE A CG1  1 
ATOM   8963  C  CG2  . ILE D  2 581  ? 180.608 113.230 157.953 1.00 138.87 ?  581  ILE A CG2  1 
ATOM   8964  C  CD1  . ILE D  2 581  ? 178.780 111.614 156.029 1.00 128.13 ?  581  ILE A CD1  1 
ATOM   8965  N  N    . ASN D  2 582  ? 183.953 113.901 157.949 1.00 136.68 ?  582  ASN A N    1 
ATOM   8966  C  CA   . ASN D  2 582  ? 184.835 114.319 159.046 1.00 139.34 ?  582  ASN A CA   1 
ATOM   8967  C  C    . ASN D  2 582  ? 185.991 113.322 159.373 1.00 144.93 ?  582  ASN A C    1 
ATOM   8968  O  O    . ASN D  2 582  ? 185.998 112.714 160.442 1.00 146.70 ?  582  ASN A O    1 
ATOM   8969  C  CB   . ASN D  2 582  ? 183.936 114.669 160.242 1.00 136.12 ?  582  ASN A CB   1 
ATOM   8970  C  CG   . ASN D  2 582  ? 184.739 115.181 161.419 1.00 138.57 ?  582  ASN A CG   1 
ATOM   8971  O  OD1  . ASN D  2 582  ? 185.615 116.008 161.263 1.00 142.48 ?  582  ASN A OD1  1 
ATOM   8972  N  ND2  . ASN D  2 582  ? 184.486 114.689 162.599 1.00 135.83 ?  582  ASN A ND2  1 
ATOM   8973  N  N    . PRO D  2 583  ? 186.966 113.100 158.470 1.00 145.26 ?  583  PRO A N    1 
ATOM   8974  C  CA   . PRO D  2 583  ? 187.931 111.994 158.561 1.00 148.13 ?  583  PRO A CA   1 
ATOM   8975  C  C    . PRO D  2 583  ? 188.859 111.945 159.788 1.00 149.46 ?  583  PRO A C    1 
ATOM   8976  O  O    . PRO D  2 583  ? 189.249 110.852 160.194 1.00 149.33 ?  583  PRO A O    1 
ATOM   8977  C  CB   . PRO D  2 583  ? 188.782 112.102 157.293 1.00 150.79 ?  583  PRO A CB   1 
ATOM   8978  C  CG   . PRO D  2 583  ? 187.876 112.813 156.303 1.00 145.64 ?  583  PRO A CG   1 
ATOM   8979  C  CD   . PRO D  2 583  ? 187.114 113.776 157.195 1.00 140.85 ?  583  PRO A CD   1 
ATOM   8980  N  N    . GLY D  2 584  ? 189.243 113.082 160.373 1.00 148.88 ?  584  GLY A N    1 
ATOM   8981  C  CA   . GLY D  2 584  ? 190.225 113.146 161.472 1.00 151.13 ?  584  GLY A CA   1 
ATOM   8982  C  C    . GLY D  2 584  ? 191.684 113.377 161.031 1.00 153.61 ?  584  GLY A C    1 
ATOM   8983  O  O    . GLY D  2 584  ? 191.936 113.925 159.960 1.00 151.68 ?  584  GLY A O    1 
ATOM   8984  N  N    . ASN D  2 585  ? 192.632 113.022 161.893 1.00 153.91 ?  585  ASN A N    1 
ATOM   8985  C  CA   . ASN D  2 585  ? 194.054 113.275 161.635 1.00 154.52 ?  585  ASN A CA   1 
ATOM   8986  C  C    . ASN D  2 585  ? 194.774 112.352 160.654 1.00 153.48 ?  585  ASN A C    1 
ATOM   8987  O  O    . ASN D  2 585  ? 195.886 112.653 160.221 1.00 152.55 ?  585  ASN A O    1 
ATOM   8988  C  CB   . ASN D  2 585  ? 194.816 113.268 162.963 1.00 153.01 ?  585  ASN A CB   1 
ATOM   8989  C  CG   . ASN D  2 585  ? 194.501 114.479 163.819 1.00 153.87 ?  585  ASN A CG   1 
ATOM   8990  O  OD1  . ASN D  2 585  ? 194.408 114.380 165.043 1.00 153.20 ?  585  ASN A OD1  1 
ATOM   8991  N  ND2  . ASN D  2 585  ? 194.332 115.629 163.179 1.00 155.92 ?  585  ASN A ND2  1 
ATOM   8992  N  N    . HIS D  2 586  ? 194.150 111.237 160.307 1.00 153.00 ?  586  HIS A N    1 
ATOM   8993  C  CA   . HIS D  2 586  ? 194.755 110.282 159.402 1.00 153.90 ?  586  HIS A CA   1 
ATOM   8994  C  C    . HIS D  2 586  ? 193.970 110.167 158.085 1.00 156.08 ?  586  HIS A C    1 
ATOM   8995  O  O    . HIS D  2 586  ? 192.877 110.713 157.957 1.00 155.90 ?  586  HIS A O    1 
ATOM   8996  C  CB   . HIS D  2 586  ? 194.798 108.929 160.126 1.00 153.93 ?  586  HIS A CB   1 
ATOM   8997  C  CG   . HIS D  2 586  ? 193.451 108.301 160.297 1.00 156.61 ?  586  HIS A CG   1 
ATOM   8998  N  ND1  . HIS D  2 586  ? 192.517 108.777 161.191 1.00 156.76 ?  586  HIS A ND1  1 
ATOM   8999  C  CD2  . HIS D  2 586  ? 192.877 107.240 159.682 1.00 157.97 ?  586  HIS A CD2  1 
ATOM   9000  C  CE1  . HIS D  2 586  ? 191.427 108.034 161.123 1.00 157.45 ?  586  HIS A CE1  1 
ATOM   9001  N  NE2  . HIS D  2 586  ? 191.619 107.094 160.216 1.00 158.20 ?  586  HIS A NE2  1 
ATOM   9002  N  N    . LEU D  2 587  ? 194.543 109.458 157.113 1.00 158.30 ?  587  LEU A N    1 
ATOM   9003  C  CA   . LEU D  2 587  ? 193.830 109.164 155.856 1.00 160.64 ?  587  LEU A CA   1 
ATOM   9004  C  C    . LEU D  2 587  ? 193.262 110.420 155.148 1.00 156.22 ?  587  LEU A C    1 
ATOM   9005  O  O    . LEU D  2 587  ? 192.074 110.504 154.833 1.00 153.61 ?  587  LEU A O    1 
ATOM   9006  C  CB   . LEU D  2 587  ? 192.803 108.040 156.130 1.00 163.30 ?  587  LEU A CB   1 
ATOM   9007  C  CG   . LEU D  2 587  ? 192.139 107.387 154.900 1.00 166.20 ?  587  LEU A CG   1 
ATOM   9008  C  CD1  . LEU D  2 587  ? 193.162 106.751 153.961 1.00 166.87 ?  587  LEU A CD1  1 
ATOM   9009  C  CD2  . LEU D  2 587  ? 191.184 106.288 155.362 1.00 162.63 ?  587  LEU A CD2  1 
ATOM   9010  N  N    . LYS D  2 588  ? 194.140 111.399 154.887 1.00 154.93 ?  588  LYS A N    1 
ATOM   9011  C  CA   . LYS D  2 588  ? 193.778 112.723 154.332 1.00 158.93 ?  588  LYS A CA   1 
ATOM   9012  C  C    . LYS D  2 588  ? 194.651 113.249 153.173 1.00 160.87 ?  588  LYS A C    1 
ATOM   9013  O  O    . LYS D  2 588  ? 194.501 114.394 152.753 1.00 160.91 ?  588  LYS A O    1 
ATOM   9014  C  CB   . LYS D  2 588  ? 193.620 113.727 155.489 1.00 159.35 ?  588  LYS A CB   1 
ATOM   9015  C  CG   . LYS D  2 588  ? 194.912 114.324 156.070 1.00 156.12 ?  588  LYS A CG   1 
ATOM   9016  C  CD   . LYS D  2 588  ? 195.899 113.332 156.698 1.00 152.96 ?  588  LYS A CD   1 
ATOM   9017  C  CE   . LYS D  2 588  ? 197.074 114.094 157.335 1.00 152.22 ?  588  LYS A CE   1 
ATOM   9018  N  NZ   . LYS D  2 588  ? 197.962 113.198 158.120 1.00 153.08 ?  588  LYS A NZ   1 
ATOM   9019  N  N    . ILE D  2 589  ? 195.570 112.437 152.652 1.00 161.27 ?  589  ILE A N    1 
ATOM   9020  C  CA   . ILE D  2 589  ? 196.516 112.846 151.602 1.00 164.05 ?  589  ILE A CA   1 
ATOM   9021  C  C    . ILE D  2 589  ? 195.968 112.514 150.202 1.00 164.42 ?  589  ILE A C    1 
ATOM   9022  O  O    . ILE D  2 589  ? 196.035 111.368 149.755 1.00 165.77 ?  589  ILE A O    1 
ATOM   9023  C  CB   . ILE D  2 589  ? 197.914 112.220 151.837 1.00 163.44 ?  589  ILE A CB   1 
ATOM   9024  C  CG1  . ILE D  2 589  ? 198.425 112.352 153.291 1.00 157.81 ?  589  ILE A CG1  1 
ATOM   9025  C  CG2  . ILE D  2 589  ? 198.930 112.820 150.850 1.00 162.75 ?  589  ILE A CG2  1 
ATOM   9026  C  CD1  . ILE D  2 589  ? 198.559 113.781 153.829 1.00 156.02 ?  589  ILE A CD1  1 
ATOM   9027  N  N    . GLN D  2 590  ? 195.429 113.533 149.495 1.00 161.14 ?  590  GLN A N    1 
ATOM   9028  C  CA   . GLN D  2 590  ? 194.960 113.413 148.106 1.00 159.85 ?  590  GLN A CA   1 
ATOM   9029  C  C    . GLN D  2 590  ? 195.127 114.793 147.392 1.00 161.44 ?  590  GLN A C    1 
ATOM   9030  O  O    . GLN D  2 590  ? 194.992 115.835 148.033 1.00 161.88 ?  590  GLN A O    1 
ATOM   9031  C  CB   . GLN D  2 590  ? 193.516 112.923 148.022 1.00 157.56 ?  590  GLN A CB   1 
ATOM   9032  C  CG   . GLN D  2 590  ? 193.224 112.171 146.728 1.00 157.99 ?  590  GLN A CG   1 
ATOM   9033  C  CD   . GLN D  2 590  ? 193.901 110.816 146.674 1.00 159.69 ?  590  GLN A CD   1 
ATOM   9034  O  OE1  . GLN D  2 590  ? 194.134 110.183 147.701 1.00 163.10 ?  590  GLN A OE1  1 
ATOM   9035  N  NE2  . GLN D  2 590  ? 194.216 110.363 145.465 1.00 155.00 ?  590  GLN A NE2  1 
ATOM   9036  N  N    . GLU D  2 591  ? 195.421 114.793 146.085 1.00 161.38 ?  591  GLU A N    1 
ATOM   9037  C  CA   . GLU D  2 591  ? 195.679 116.029 145.320 1.00 163.13 ?  591  GLU A CA   1 
ATOM   9038  C  C    . GLU D  2 591  ? 194.523 116.478 144.408 1.00 162.25 ?  591  GLU A C    1 
ATOM   9039  O  O    . GLU D  2 591  ? 194.401 117.670 144.134 1.00 162.51 ?  591  GLU A O    1 
ATOM   9040  C  CB   . GLU D  2 591  ? 197.003 115.849 144.560 1.00 165.23 ?  591  GLU A CB   1 
ATOM   9041  C  CG   . GLU D  2 591  ? 197.504 117.111 143.830 1.00 167.74 ?  591  GLU A CG   1 
ATOM   9042  C  CD   . GLU D  2 591  ? 196.950 117.316 142.407 1.00 169.93 ?  591  GLU A CD   1 
ATOM   9043  O  OE1  . GLU D  2 591  ? 196.390 116.369 141.808 1.00 170.64 ?  591  GLU A OE1  1 
ATOM   9044  O  OE2  . GLU D  2 591  ? 197.133 118.429 141.861 1.00 169.91 ?  591  GLU A OE2  1 
ATOM   9045  N  N    . GLY D  2 592  ? 193.680 115.539 143.995 1.00 159.43 ?  592  GLY A N    1 
ATOM   9046  C  CA   . GLY D  2 592  ? 192.536 115.852 143.159 1.00 155.99 ?  592  GLY A CA   1 
ATOM   9047  C  C    . GLY D  2 592  ? 191.249 115.524 143.893 1.00 153.61 ?  592  GLY A C    1 
ATOM   9048  O  O    . GLY D  2 592  ? 190.351 114.890 143.341 1.00 152.82 ?  592  GLY A O    1 
ATOM   9049  N  N    . THR D  2 593  ? 191.163 115.961 145.146 1.00 150.02 ?  593  THR A N    1 
ATOM   9050  C  CA   . THR D  2 593  ? 189.992 115.699 145.978 1.00 142.06 ?  593  THR A CA   1 
ATOM   9051  C  C    . THR D  2 593  ? 188.952 116.813 145.927 1.00 137.24 ?  593  THR A C    1 
ATOM   9052  O  O    . THR D  2 593  ? 189.259 117.953 145.582 1.00 138.71 ?  593  THR A O    1 
ATOM   9053  C  CB   . THR D  2 593  ? 190.391 115.468 147.447 1.00 144.78 ?  593  THR A CB   1 
ATOM   9054  O  OG1  . THR D  2 593  ? 189.233 115.588 148.282 1.00 146.84 ?  593  THR A OG1  1 
ATOM   9055  C  CG2  . THR D  2 593  ? 191.430 116.488 147.882 1.00 143.40 ?  593  THR A CG2  1 
ATOM   9056  N  N    . LEU D  2 594  ? 187.718 116.468 146.283 1.00 134.58 ?  594  LEU A N    1 
ATOM   9057  C  CA   . LEU D  2 594  ? 186.613 117.418 146.288 1.00 129.43 ?  594  LEU A CA   1 
ATOM   9058  C  C    . LEU D  2 594  ? 186.053 117.588 147.697 1.00 127.78 ?  594  LEU A C    1 
ATOM   9059  O  O    . LEU D  2 594  ? 186.082 116.657 148.501 1.00 129.82 ?  594  LEU A O    1 
ATOM   9060  C  CB   . LEU D  2 594  ? 185.511 116.953 145.335 1.00 123.42 ?  594  LEU A CB   1 
ATOM   9061  C  CG   . LEU D  2 594  ? 184.341 117.910 145.099 1.00 121.27 ?  594  LEU A CG   1 
ATOM   9062  C  CD1  . LEU D  2 594  ? 184.804 119.157 144.363 1.00 124.69 ?  594  LEU A CD1  1 
ATOM   9063  C  CD2  . LEU D  2 594  ? 183.225 117.213 144.336 1.00 116.98 ?  594  LEU A CD2  1 
ATOM   9064  N  N    . GLY D  2 595  ? 185.543 118.780 147.989 1.00 124.56 ?  595  GLY A N    1 
ATOM   9065  C  CA   . GLY D  2 595  ? 184.976 119.081 149.306 1.00 120.74 ?  595  GLY A CA   1 
ATOM   9066  C  C    . GLY D  2 595  ? 183.495 119.471 149.252 1.00 116.86 ?  595  GLY A C    1 
ATOM   9067  O  O    . GLY D  2 595  ? 183.021 119.942 148.219 1.00 117.41 ?  595  GLY A O    1 
ATOM   9068  N  N    . PHE D  2 596  ? 182.766 119.320 150.361 1.00 114.67 ?  596  PHE A N    1 
ATOM   9069  C  CA   . PHE D  2 596  ? 181.393 119.822 150.513 1.00 108.67 ?  596  PHE A CA   1 
ATOM   9070  C  C    . PHE D  2 596  ? 181.335 120.847 151.636 1.00 106.82 ?  596  PHE A C    1 
ATOM   9071  O  O    . PHE D  2 596  ? 181.596 120.526 152.790 1.00 109.60 ?  596  PHE A O    1 
ATOM   9072  C  CB   . PHE D  2 596  ? 180.375 118.705 150.762 1.00 103.87 ?  596  PHE A CB   1 
ATOM   9073  C  CG   . PHE D  2 596  ? 180.439 117.549 149.770 1.00 104.06 ?  596  PHE A CG   1 
ATOM   9074  C  CD1  . PHE D  2 596  ? 181.518 116.644 149.760 1.00 108.93 ?  596  PHE A CD1  1 
ATOM   9075  C  CD2  . PHE D  2 596  ? 179.376 117.340 148.879 1.00 101.17 ?  596  PHE A CD2  1 
ATOM   9076  C  CE1  . PHE D  2 596  ? 181.524 115.538 148.908 1.00 109.48 ?  596  PHE A CE1  1 
ATOM   9077  C  CE2  . PHE D  2 596  ? 179.389 116.240 148.009 1.00 96.51  ?  596  PHE A CE2  1 
ATOM   9078  C  CZ   . PHE D  2 596  ? 180.454 115.333 148.036 1.00 99.61  ?  596  PHE A CZ   1 
ATOM   9079  N  N    . PHE D  2 597  ? 180.950 122.067 151.307 1.00 106.02 ?  597  PHE A N    1 
ATOM   9080  C  CA   . PHE D  2 597  ? 181.060 123.250 152.147 1.00 108.31 ?  597  PHE A CA   1 
ATOM   9081  C  C    . PHE D  2 597  ? 179.663 123.800 152.424 1.00 105.33 ?  597  PHE A C    1 
ATOM   9082  O  O    . PHE D  2 597  ? 178.760 123.616 151.611 1.00 108.08 ?  597  PHE A O    1 
ATOM   9083  C  CB   . PHE D  2 597  ? 181.902 124.309 151.424 1.00 113.88 ?  597  PHE A CB   1 
ATOM   9084  C  CG   . PHE D  2 597  ? 183.246 123.847 150.888 1.00 120.05 ?  597  PHE A CG   1 
ATOM   9085  C  CD1  . PHE D  2 597  ? 183.318 123.079 149.713 1.00 116.14 ?  597  PHE A CD1  1 
ATOM   9086  C  CD2  . PHE D  2 597  ? 184.437 124.235 151.525 1.00 125.69 ?  597  PHE A CD2  1 
ATOM   9087  C  CE1  . PHE D  2 597  ? 184.559 122.668 149.208 1.00 123.51 ?  597  PHE A CE1  1 
ATOM   9088  C  CE2  . PHE D  2 597  ? 185.680 123.877 150.978 1.00 131.85 ?  597  PHE A CE2  1 
ATOM   9089  C  CZ   . PHE D  2 597  ? 185.743 123.077 149.828 1.00 134.45 ?  597  PHE A CZ   1 
ATOM   9090  N  N    . ILE D  2 598  ? 179.468 124.492 153.542 1.00 100.52 ?  598  ILE A N    1 
ATOM   9091  C  CA   . ILE D  2 598  ? 178.213 125.190 153.839 1.00 92.98  ?  598  ILE A CA   1 
ATOM   9092  C  C    . ILE D  2 598  ? 178.482 126.693 153.767 1.00 93.63  ?  598  ILE A C    1 
ATOM   9093  O  O    . ILE D  2 598  ? 179.399 127.195 154.411 1.00 102.42 ?  598  ILE A O    1 
ATOM   9094  C  CB   . ILE D  2 598  ? 177.634 124.697 155.179 1.00 95.05  ?  598  ILE A CB   1 
ATOM   9095  C  CG1  . ILE D  2 598  ? 177.231 123.211 155.069 1.00 87.75  ?  598  ILE A CG1  1 
ATOM   9096  C  CG2  . ILE D  2 598  ? 176.434 125.548 155.600 1.00 98.85  ?  598  ILE A CG2  1 
ATOM   9097  C  CD1  . ILE D  2 598  ? 176.804 122.574 156.392 1.00 81.71  ?  598  ILE A CD1  1 
ATOM   9098  N  N    . ALA D  2 599  ? 177.715 127.422 152.961 1.00 85.74  ?  599  ALA A N    1 
ATOM   9099  C  CA   . ALA D  2 599  ? 177.971 128.831 152.672 1.00 93.44  ?  599  ALA A CA   1 
ATOM   9100  C  C    . ALA D  2 599  ? 176.691 129.565 152.266 1.00 95.49  ?  599  ALA A C    1 
ATOM   9101  O  O    . ALA D  2 599  ? 175.688 128.938 151.939 1.00 96.35  ?  599  ALA A O    1 
ATOM   9102  C  CB   . ALA D  2 599  ? 179.031 128.916 151.570 1.00 101.75 ?  599  ALA A CB   1 
ATOM   9103  N  N    . SER D  2 600  ? 176.714 130.895 152.269 1.00 97.73  ?  600  SER A N    1 
ATOM   9104  C  CA   . SER D  2 600  ? 175.548 131.718 151.947 1.00 99.77  ?  600  SER A CA   1 
ATOM   9105  C  C    . SER D  2 600  ? 175.098 131.602 150.491 1.00 104.96 ?  600  SER A C    1 
ATOM   9106  O  O    . SER D  2 600  ? 173.902 131.649 150.210 1.00 105.61 ?  600  SER A O    1 
ATOM   9107  C  CB   . SER D  2 600  ? 175.878 133.174 152.262 1.00 103.03 ?  600  SER A CB   1 
ATOM   9108  O  OG   . SER D  2 600  ? 174.758 134.003 152.027 1.00 110.10 ?  600  SER A OG   1 
ATOM   9109  N  N    . ASP D  2 601  ? 176.060 131.425 149.579 1.00 104.77 ?  601  ASP A N    1 
ATOM   9110  C  CA   . ASP D  2 601  ? 175.790 131.292 148.138 1.00 103.54 ?  601  ASP A CA   1 
ATOM   9111  C  C    . ASP D  2 601  ? 176.995 130.674 147.388 1.00 107.49 ?  601  ASP A C    1 
ATOM   9112  O  O    . ASP D  2 601  ? 178.066 130.514 147.970 1.00 110.90 ?  601  ASP A O    1 
ATOM   9113  C  CB   . ASP D  2 601  ? 175.421 132.658 147.542 1.00 108.12 ?  601  ASP A CB   1 
ATOM   9114  C  CG   . ASP D  2 601  ? 176.535 133.672 147.675 1.00 111.70 ?  601  ASP A CG   1 
ATOM   9115  O  OD1  . ASP D  2 601  ? 177.715 133.272 147.608 1.00 113.83 ?  601  ASP A OD1  1 
ATOM   9116  O  OD2  . ASP D  2 601  ? 176.230 134.871 147.845 1.00 113.31 ?  601  ASP A OD2  1 
ATOM   9117  N  N    . ALA D  2 602  ? 176.816 130.333 146.107 1.00 106.41 ?  602  ALA A N    1 
ATOM   9118  C  CA   . ALA D  2 602  ? 177.894 129.735 145.316 1.00 104.19 ?  602  ALA A CA   1 
ATOM   9119  C  C    . ALA D  2 602  ? 179.060 130.703 145.033 1.00 110.77 ?  602  ALA A C    1 
ATOM   9120  O  O    . ALA D  2 602  ? 180.195 130.270 144.842 1.00 112.00 ?  602  ALA A O    1 
ATOM   9121  C  CB   . ALA D  2 602  ? 177.308 129.225 143.996 1.00 104.27 ?  602  ALA A CB   1 
ATOM   9122  N  N    . LYS D  2 603  ? 178.813 132.016 145.010 1.00 114.62 ?  603  LYS A N    1 
ATOM   9123  C  CA   . LYS D  2 603  ? 179.862 133.031 144.830 1.00 117.50 ?  603  LYS A CA   1 
ATOM   9124  C  C    . LYS D  2 603  ? 180.817 133.051 146.024 1.00 119.03 ?  603  LYS A C    1 
ATOM   9125  O  O    . LYS D  2 603  ? 182.024 133.153 145.836 1.00 120.17 ?  603  LYS A O    1 
ATOM   9126  C  CB   . LYS D  2 603  ? 179.185 134.382 144.538 1.00 120.49 ?  603  LYS A CB   1 
ATOM   9127  C  CG   . LYS D  2 603  ? 180.132 135.517 144.106 1.00 124.96 ?  603  LYS A CG   1 
ATOM   9128  C  CD   . LYS D  2 603  ? 180.782 136.333 145.239 1.00 127.83 ?  603  LYS A CD   1 
ATOM   9129  C  CE   . LYS D  2 603  ? 179.794 137.009 146.204 1.00 129.79 ?  603  LYS A CE   1 
ATOM   9130  N  NZ   . LYS D  2 603  ? 178.970 138.052 145.543 1.00 135.65 ?  603  LYS A NZ   1 
ATOM   9131  N  N    . GLU D  2 604  ? 180.308 132.886 147.242 1.00 121.61 ?  604  GLU A N    1 
ATOM   9132  C  CA   . GLU D  2 604  ? 181.097 132.813 148.472 1.00 123.74 ?  604  GLU A CA   1 
ATOM   9133  C  C    . GLU D  2 604  ? 182.050 131.610 148.510 1.00 123.67 ?  604  GLU A C    1 
ATOM   9134  O  O    . GLU D  2 604  ? 183.228 131.794 148.789 1.00 127.36 ?  604  GLU A O    1 
ATOM   9135  C  CB   . GLU D  2 604  ? 180.140 132.826 149.678 1.00 122.96 ?  604  GLU A CB   1 
ATOM   9136  C  CG   . GLU D  2 604  ? 180.854 132.695 151.026 1.00 129.55 ?  604  GLU A CG   1 
ATOM   9137  C  CD   . GLU D  2 604  ? 179.959 133.189 152.173 1.00 129.22 ?  604  GLU A CD   1 
ATOM   9138  O  OE1  . GLU D  2 604  ? 179.054 132.442 152.606 1.00 125.54 ?  604  GLU A OE1  1 
ATOM   9139  O  OE2  . GLU D  2 604  ? 180.161 134.335 152.631 1.00 132.41 ?  604  GLU A OE2  1 
ATOM   9140  N  N    . VAL D  2 605  ? 181.602 130.388 148.201 1.00 120.46 ?  605  VAL A N    1 
ATOM   9141  C  CA   . VAL D  2 605  ? 182.462 129.188 148.320 1.00 121.95 ?  605  VAL A CA   1 
ATOM   9142  C  C    . VAL D  2 605  ? 183.661 129.203 147.365 1.00 128.53 ?  605  VAL A C    1 
ATOM   9143  O  O    . VAL D  2 605  ? 184.680 128.567 147.628 1.00 130.04 ?  605  VAL A O    1 
ATOM   9144  C  CB   . VAL D  2 605  ? 181.643 127.889 148.184 1.00 118.98 ?  605  VAL A CB   1 
ATOM   9145  C  CG1  . VAL D  2 605  ? 181.095 127.669 146.776 1.00 115.39 ?  605  VAL A CG1  1 
ATOM   9146  C  CG2  . VAL D  2 605  ? 182.442 126.643 148.564 1.00 117.11 ?  605  VAL A CG2  1 
ATOM   9147  N  N    . LYS D  2 606  ? 183.588 129.978 146.277 1.00 130.82 ?  606  LYS A N    1 
ATOM   9148  C  CA   . LYS D  2 606  ? 184.622 130.038 145.234 1.00 133.28 ?  606  LYS A CA   1 
ATOM   9149  C  C    . LYS D  2 606  ? 186.017 130.380 145.772 1.00 136.66 ?  606  LYS A C    1 
ATOM   9150  O  O    . LYS D  2 606  ? 186.999 129.847 145.263 1.00 140.25 ?  606  LYS A O    1 
ATOM   9151  C  CB   . LYS D  2 606  ? 184.160 131.050 144.172 1.00 131.82 ?  606  LYS A CB   1 
ATOM   9152  C  CG   . LYS D  2 606  ? 184.966 131.025 142.866 1.00 130.92 ?  606  LYS A CG   1 
ATOM   9153  C  CD   . LYS D  2 606  ? 185.067 129.649 142.186 1.00 129.30 ?  606  LYS A CD   1 
ATOM   9154  C  CE   . LYS D  2 606  ? 183.724 128.936 141.974 1.00 130.91 ?  606  LYS A CE   1 
ATOM   9155  N  NZ   . LYS D  2 606  ? 182.854 129.635 140.996 1.00 127.39 ?  606  LYS A NZ   1 
ATOM   9156  N  N    . ARG D  2 607  ? 186.121 131.191 146.836 1.00 137.30 ?  607  ARG A N    1 
ATOM   9157  C  CA   . ARG D  2 607  ? 187.392 131.554 147.489 1.00 138.04 ?  607  ARG A CA   1 
ATOM   9158  C  C    . ARG D  2 607  ? 188.153 130.391 148.140 1.00 137.27 ?  607  ARG A C    1 
ATOM   9159  O  O    . ARG D  2 607  ? 189.259 130.594 148.621 1.00 142.69 ?  607  ARG A O    1 
ATOM   9160  C  CB   . ARG D  2 607  ? 187.172 132.712 148.465 1.00 137.01 ?  607  ARG A CB   1 
ATOM   9161  C  CG   . ARG D  2 607  ? 186.497 132.293 149.761 1.00 136.87 ?  607  ARG A CG   1 
ATOM   9162  C  CD   . ARG D  2 607  ? 186.252 133.443 150.703 1.00 140.36 ?  607  ARG A CD   1 
ATOM   9163  N  NE   . ARG D  2 607  ? 185.204 134.372 150.307 1.00 140.70 ?  607  ARG A NE   1 
ATOM   9164  C  CZ   . ARG D  2 607  ? 184.223 134.829 151.041 1.00 138.20 ?  607  ARG A CZ   1 
ATOM   9165  N  NH1  . ARG D  2 607  ? 183.405 135.703 150.556 1.00 137.45 ?  607  ARG A NH1  1 
ATOM   9166  N  NH2  . ARG D  2 607  ? 184.033 134.449 152.261 1.00 136.51 ?  607  ARG A NH2  1 
ATOM   9167  N  N    . ALA D  2 608  ? 187.588 129.182 148.185 1.00 133.61 ?  608  ALA A N    1 
ATOM   9168  C  CA   . ALA D  2 608  ? 188.327 127.966 148.536 1.00 133.63 ?  608  ALA A CA   1 
ATOM   9169  C  C    . ALA D  2 608  ? 189.348 127.570 147.448 1.00 142.20 ?  608  ALA A C    1 
ATOM   9170  O  O    . ALA D  2 608  ? 190.322 126.870 147.731 1.00 147.37 ?  608  ALA A O    1 
ATOM   9171  C  CB   . ALA D  2 608  ? 187.318 126.839 148.770 1.00 130.37 ?  608  ALA A CB   1 
ATOM   9172  N  N    . PHE D  2 609  ? 189.141 128.025 146.209 1.00 145.00 ?  609  PHE A N    1 
ATOM   9173  C  CA   . PHE D  2 609  ? 190.110 127.994 145.116 1.00 146.79 ?  609  PHE A CA   1 
ATOM   9174  C  C    . PHE D  2 609  ? 191.032 129.234 145.160 1.00 151.09 ?  609  PHE A C    1 
ATOM   9175  O  O    . PHE D  2 609  ? 190.713 130.236 145.798 1.00 154.83 ?  609  PHE A O    1 
ATOM   9176  C  CB   . PHE D  2 609  ? 189.322 127.910 143.799 1.00 144.25 ?  609  PHE A CB   1 
ATOM   9177  C  CG   . PHE D  2 609  ? 189.963 127.033 142.747 1.00 140.66 ?  609  PHE A CG   1 
ATOM   9178  C  CD1  . PHE D  2 609  ? 189.660 125.662 142.713 1.00 137.35 ?  609  PHE A CD1  1 
ATOM   9179  C  CD2  . PHE D  2 609  ? 190.839 127.573 141.791 1.00 138.48 ?  609  PHE A CD2  1 
ATOM   9180  C  CE1  . PHE D  2 609  ? 190.227 124.831 141.732 1.00 135.25 ?  609  PHE A CE1  1 
ATOM   9181  C  CE2  . PHE D  2 609  ? 191.408 126.746 140.810 1.00 134.19 ?  609  PHE A CE2  1 
ATOM   9182  C  CZ   . PHE D  2 609  ? 191.104 125.374 140.780 1.00 132.14 ?  609  PHE A CZ   1 
ATOM   9183  N  N    . PHE D  2 610  ? 192.182 129.130 144.489 1.00 152.51 ?  610  PHE A N    1 
ATOM   9184  C  CA   . PHE D  2 610  ? 193.218 130.184 144.404 1.00 159.90 ?  610  PHE A CA   1 
ATOM   9185  C  C    . PHE D  2 610  ? 193.526 130.909 145.726 1.00 164.34 ?  610  PHE A C    1 
ATOM   9186  O  O    . PHE D  2 610  ? 193.651 132.133 145.778 1.00 164.95 ?  610  PHE A O    1 
ATOM   9187  C  CB   . PHE D  2 610  ? 192.976 131.164 143.231 1.00 158.47 ?  610  PHE A CB   1 
ATOM   9188  C  CG   . PHE D  2 610  ? 191.789 132.073 143.402 1.00 157.46 ?  610  PHE A CG   1 
ATOM   9189  C  CD1  . PHE D  2 610  ? 191.912 133.285 144.061 1.00 156.50 ?  610  PHE A CD1  1 
ATOM   9190  C  CD2  . PHE D  2 610  ? 190.551 131.717 142.891 1.00 154.09 ?  610  PHE A CD2  1 
ATOM   9191  C  CE1  . PHE D  2 610  ? 190.819 134.119 144.215 1.00 153.52 ?  610  PHE A CE1  1 
ATOM   9192  C  CE2  . PHE D  2 610  ? 189.457 132.545 143.043 1.00 152.82 ?  610  PHE A CE2  1 
ATOM   9193  C  CZ   . PHE D  2 610  ? 189.590 133.749 143.705 1.00 152.64 ?  610  PHE A CZ   1 
ATOM   9194  N  N    . TYR D  2 611  ? 193.647 130.110 146.782 1.00 164.92 ?  611  TYR A N    1 
ATOM   9195  C  CA   . TYR D  2 611  ? 193.969 130.597 148.124 1.00 167.20 ?  611  TYR A CA   1 
ATOM   9196  C  C    . TYR D  2 611  ? 195.318 131.340 148.156 1.00 172.13 ?  611  TYR A C    1 
ATOM   9197  O  O    . TYR D  2 611  ? 196.375 130.774 147.877 1.00 171.71 ?  611  TYR A O    1 
ATOM   9198  C  CB   . TYR D  2 611  ? 193.896 129.436 149.124 1.00 164.08 ?  611  TYR A CB   1 
ATOM   9199  C  CG   . TYR D  2 611  ? 194.314 129.762 150.541 1.00 165.49 ?  611  TYR A CG   1 
ATOM   9200  C  CD1  . TYR D  2 611  ? 194.027 131.015 151.116 1.00 169.35 ?  611  TYR A CD1  1 
ATOM   9201  C  CD2  . TYR D  2 611  ? 195.020 128.802 151.284 1.00 161.46 ?  611  TYR A CD2  1 
ATOM   9202  C  CE1  . TYR D  2 611  ? 194.502 131.328 152.394 1.00 169.31 ?  611  TYR A CE1  1 
ATOM   9203  C  CE2  . TYR D  2 611  ? 195.479 129.104 152.570 1.00 161.84 ?  611  TYR A CE2  1 
ATOM   9204  C  CZ   . TYR D  2 611  ? 195.237 130.375 153.121 1.00 166.10 ?  611  TYR A CZ   1 
ATOM   9205  O  OH   . TYR D  2 611  ? 195.725 130.681 154.343 1.00 165.94 ?  611  TYR A OH   1 
ATOM   9206  N  N    . CYS D  2 612  ? 195.261 132.637 148.451 1.00 173.08 ?  612  CYS A N    1 
ATOM   9207  C  CA   . CYS D  2 612  ? 196.340 133.603 148.234 1.00 173.51 ?  612  CYS A CA   1 
ATOM   9208  C  C    . CYS D  2 612  ? 197.425 133.629 149.321 1.00 173.49 ?  612  CYS A C    1 
ATOM   9209  O  O    . CYS D  2 612  ? 198.499 134.191 149.094 1.00 172.31 ?  612  CYS A O    1 
ATOM   9210  C  CB   . CYS D  2 612  ? 195.682 134.983 148.108 1.00 173.46 ?  612  CYS A CB   1 
ATOM   9211  S  SG   . CYS D  2 612  ? 194.750 135.362 149.612 1.00 175.78 ?  612  CYS A SG   1 
ATOM   9212  N  N    . LYS D  2 613  ? 197.148 133.063 150.504 1.00 172.69 ?  613  LYS A N    1 
ATOM   9213  C  CA   . LYS D  2 613  ? 198.024 133.062 151.694 1.00 172.29 ?  613  LYS A CA   1 
ATOM   9214  C  C    . LYS D  2 613  ? 198.450 134.459 152.185 1.00 175.79 ?  613  LYS A C    1 
ATOM   9215  O  O    . LYS D  2 613  ? 199.430 134.580 152.918 1.00 174.88 ?  613  LYS A O    1 
ATOM   9216  C  CB   . LYS D  2 613  ? 199.230 132.131 151.472 1.00 168.08 ?  613  LYS A CB   1 
ATOM   9217  C  CG   . LYS D  2 613  ? 198.853 130.687 151.115 1.00 165.54 ?  613  LYS A CG   1 
ATOM   9218  C  CD   . LYS D  2 613  ? 200.093 129.850 150.780 1.00 160.13 ?  613  LYS A CD   1 
ATOM   9219  C  CE   . LYS D  2 613  ? 201.118 129.725 151.912 1.00 157.85 ?  613  LYS A CE   1 
ATOM   9220  N  NZ   . LYS D  2 613  ? 200.609 128.948 153.062 1.00 158.96 ?  613  LYS A NZ   1 
ATOM   9221  N  N    . ALA D  2 614  ? 197.731 135.492 151.756 1.00 177.08 ?  614  ALA A N    1 
ATOM   9222  C  CA   . ALA D  2 614  ? 198.065 136.862 152.134 1.00 176.08 ?  614  ALA A CA   1 
ATOM   9223  C  C    . ALA D  2 614  ? 197.679 137.181 153.579 1.00 174.96 ?  614  ALA A C    1 
ATOM   9224  O  O    . ALA D  2 614  ? 198.542 137.490 154.400 1.00 174.81 ?  614  ALA A O    1 
ATOM   9225  C  CB   . ALA D  2 614  ? 197.413 137.848 151.174 1.00 173.50 ?  614  ALA A CB   1 
ATOM   9226  N  N    . CYS D  2 615  ? 196.389 137.102 153.890 1.00 174.17 ?  615  CYS A N    1 
ATOM   9227  C  CA   . CYS D  2 615  ? 195.917 137.395 155.237 1.00 171.87 ?  615  CYS A CA   1 
ATOM   9228  C  C    . CYS D  2 615  ? 195.096 136.234 155.783 1.00 170.95 ?  615  CYS A C    1 
ATOM   9229  O  O    . CYS D  2 615  ? 195.321 135.077 155.424 1.00 169.88 ?  615  CYS A O    1 
ATOM   9230  C  CB   . CYS D  2 615  ? 195.079 138.675 155.243 1.00 167.31 ?  615  CYS A CB   1 
ATOM   9231  S  SG   . CYS D  2 615  ? 193.723 138.680 154.047 1.00 158.11 ?  615  CYS A SG   1 
ATOM   9232  N  N    . SER D  2 681  ? 184.142 86.696  164.929 1.00 152.03 ?  681  SER A N    1 
ATOM   9233  C  CA   . SER D  2 681  ? 184.982 85.612  165.354 1.00 153.06 ?  681  SER A CA   1 
ATOM   9234  C  C    . SER D  2 681  ? 184.214 84.289  165.407 1.00 153.32 ?  681  SER A C    1 
ATOM   9235  O  O    . SER D  2 681  ? 184.193 83.553  164.439 1.00 153.09 ?  681  SER A O    1 
ATOM   9236  C  CB   . SER D  2 681  ? 185.660 85.981  166.661 1.00 151.76 ?  681  SER A CB   1 
ATOM   9237  O  OG   . SER D  2 681  ? 186.465 84.927  167.121 1.00 151.06 ?  681  SER A OG   1 
ATOM   9238  N  N    . ASN D  2 682  ? 183.540 83.981  166.510 1.00 158.68 ?  682  ASN A N    1 
ATOM   9239  C  CA   . ASN D  2 682  ? 182.730 82.776  166.703 1.00 161.29 ?  682  ASN A CA   1 
ATOM   9240  C  C    . ASN D  2 682  ? 181.217 82.995  166.504 1.00 159.59 ?  682  ASN A C    1 
ATOM   9241  O  O    . ASN D  2 682  ? 180.459 82.027  166.472 1.00 156.26 ?  682  ASN A O    1 
ATOM   9242  C  CB   . ASN D  2 682  ? 183.054 82.171  168.086 1.00 162.22 ?  682  ASN A CB   1 
ATOM   9243  C  CG   . ASN D  2 682  ? 182.802 83.080  169.277 1.00 163.26 ?  682  ASN A CG   1 
ATOM   9244  O  OD1  . ASN D  2 682  ? 182.444 84.241  169.162 1.00 163.96 ?  682  ASN A OD1  1 
ATOM   9245  N  ND2  . ASN D  2 682  ? 182.983 82.576  170.471 1.00 160.38 ?  682  ASN A ND2  1 
ATOM   9246  N  N    . VAL D  2 683  ? 180.764 84.244  166.355 1.00 159.00 ?  683  VAL A N    1 
ATOM   9247  C  CA   . VAL D  2 683  ? 179.351 84.600  166.157 1.00 153.46 ?  683  VAL A CA   1 
ATOM   9248  C  C    . VAL D  2 683  ? 179.200 85.820  165.239 1.00 151.07 ?  683  VAL A C    1 
ATOM   9249  O  O    . VAL D  2 683  ? 180.058 86.702  165.201 1.00 153.16 ?  683  VAL A O    1 
ATOM   9250  C  CB   . VAL D  2 683  ? 178.652 84.771  167.522 1.00 152.66 ?  683  VAL A CB   1 
ATOM   9251  C  CG1  . VAL D  2 683  ? 179.137 85.998  168.302 1.00 152.08 ?  683  VAL A CG1  1 
ATOM   9252  C  CG2  . VAL D  2 683  ? 177.131 84.857  167.383 1.00 147.36 ?  683  VAL A CG2  1 
ATOM   9253  N  N    . LYS D  2 684  ? 178.108 85.860  164.470 1.00 145.38 ?  684  LYS A N    1 
ATOM   9254  C  CA   . LYS D  2 684  ? 177.841 86.861  163.422 1.00 138.52 ?  684  LYS A CA   1 
ATOM   9255  C  C    . LYS D  2 684  ? 177.154 88.104  164.008 1.00 134.01 ?  684  LYS A C    1 
ATOM   9256  O  O    . LYS D  2 684  ? 175.938 88.130  164.160 1.00 126.80 ?  684  LYS A O    1 
ATOM   9257  C  CB   . LYS D  2 684  ? 177.014 86.171  162.318 1.00 132.78 ?  684  LYS A CB   1 
ATOM   9258  C  CG   . LYS D  2 684  ? 177.867 85.145  161.545 1.00 132.58 ?  684  LYS A CG   1 
ATOM   9259  C  CD   . LYS D  2 684  ? 177.053 84.002  160.924 1.00 127.98 ?  684  LYS A CD   1 
ATOM   9260  C  CE   . LYS D  2 684  ? 176.070 84.466  159.847 1.00 125.70 ?  684  LYS A CE   1 
ATOM   9261  N  NZ   . LYS D  2 684  ? 175.349 83.313  159.253 1.00 118.35 ?  684  LYS A NZ   1 
ATOM   9262  N  N    . LYS D  2 685  ? 177.935 89.135  164.349 1.00 134.69 ?  685  LYS A N    1 
ATOM   9263  C  CA   . LYS D  2 685  ? 177.465 90.409  164.942 1.00 131.52 ?  685  LYS A CA   1 
ATOM   9264  C  C    . LYS D  2 685  ? 177.092 91.504  163.926 1.00 129.28 ?  685  LYS A C    1 
ATOM   9265  O  O    . LYS D  2 685  ? 176.480 92.504  164.294 1.00 130.26 ?  685  LYS A O    1 
ATOM   9266  C  CB   . LYS D  2 685  ? 178.541 90.952  165.899 1.00 130.70 ?  685  LYS A CB   1 
ATOM   9267  C  CG   . LYS D  2 685  ? 178.682 90.091  167.158 1.00 134.55 ?  685  LYS A CG   1 
ATOM   9268  C  CD   . LYS D  2 685  ? 179.741 90.691  168.093 1.00 135.48 ?  685  LYS A CD   1 
ATOM   9269  C  CE   . LYS D  2 685  ? 179.956 89.839  169.351 1.00 138.03 ?  685  LYS A CE   1 
ATOM   9270  N  NZ   . LYS D  2 685  ? 178.826 89.948  170.308 1.00 133.96 ?  685  LYS A NZ   1 
ATOM   9271  N  N    . TYR D  2 686  ? 177.472 91.353  162.661 1.00 126.15 ?  686  TYR A N    1 
ATOM   9272  C  CA   . TYR D  2 686  ? 177.326 92.382  161.629 1.00 122.46 ?  686  TYR A CA   1 
ATOM   9273  C  C    . TYR D  2 686  ? 176.969 91.783  160.280 1.00 122.87 ?  686  TYR A C    1 
ATOM   9274  O  O    . TYR D  2 686  ? 177.116 90.575  160.085 1.00 125.04 ?  686  TYR A O    1 
ATOM   9275  C  CB   . TYR D  2 686  ? 178.618 93.195  161.497 1.00 123.22 ?  686  TYR A CB   1 
ATOM   9276  C  CG   . TYR D  2 686  ? 179.148 93.763  162.789 1.00 124.44 ?  686  TYR A CG   1 
ATOM   9277  C  CD1  . TYR D  2 686  ? 178.559 94.915  163.330 1.00 120.93 ?  686  TYR A CD1  1 
ATOM   9278  C  CD2  . TYR D  2 686  ? 180.218 93.139  163.452 1.00 127.79 ?  686  TYR A CD2  1 
ATOM   9279  C  CE1  . TYR D  2 686  ? 179.031 95.442  164.545 1.00 122.68 ?  686  TYR A CE1  1 
ATOM   9280  C  CE2  . TYR D  2 686  ? 180.689 93.660  164.669 1.00 126.68 ?  686  TYR A CE2  1 
ATOM   9281  C  CZ   . TYR D  2 686  ? 180.087 94.806  165.223 1.00 124.44 ?  686  TYR A CZ   1 
ATOM   9282  O  OH   . TYR D  2 686  ? 180.542 95.292  166.405 1.00 124.58 ?  686  TYR A OH   1 
ATOM   9283  N  N    . ASP D  2 687  ? 176.531 92.599  159.323 1.00 124.71 ?  687  ASP A N    1 
ATOM   9284  C  CA   . ASP D  2 687  ? 176.468 92.165  157.924 1.00 125.58 ?  687  ASP A CA   1 
ATOM   9285  C  C    . ASP D  2 687  ? 177.861 91.859  157.359 1.00 129.91 ?  687  ASP A C    1 
ATOM   9286  O  O    . ASP D  2 687  ? 178.889 92.239  157.914 1.00 130.40 ?  687  ASP A O    1 
ATOM   9287  C  CB   . ASP D  2 687  ? 175.808 93.204  157.018 1.00 127.18 ?  687  ASP A CB   1 
ATOM   9288  C  CG   . ASP D  2 687  ? 176.687 94.387  156.716 1.00 130.65 ?  687  ASP A CG   1 
ATOM   9289  O  OD1  . ASP D  2 687  ? 176.969 95.194  157.609 1.00 131.15 ?  687  ASP A OD1  1 
ATOM   9290  O  OD2  . ASP D  2 687  ? 177.165 94.420  155.577 1.00 131.54 ?  687  ASP A OD2  1 
ATOM   9291  N  N    . SER D  2 688  ? 177.896 91.231  156.189 1.00 130.43 ?  688  SER A N    1 
ATOM   9292  C  CA   . SER D  2 688  ? 179.128 90.828  155.504 1.00 130.41 ?  688  SER A CA   1 
ATOM   9293  C  C    . SER D  2 688  ? 180.097 91.973  155.175 1.00 131.39 ?  688  SER A C    1 
ATOM   9294  O  O    . SER D  2 688  ? 181.285 91.713  155.002 1.00 133.33 ?  688  SER A O    1 
ATOM   9295  C  CB   . SER D  2 688  ? 178.758 90.079  154.224 1.00 132.70 ?  688  SER A CB   1 
ATOM   9296  O  OG   . SER D  2 688  ? 178.024 88.906  154.540 1.00 134.09 ?  688  SER A OG   1 
ATOM   9297  N  N    . THR D  2 689  ? 179.654 93.232  155.110 1.00 129.45 ?  689  THR A N    1 
ATOM   9298  C  CA   . THR D  2 689  ? 180.541 94.403  154.967 1.00 134.70 ?  689  THR A CA   1 
ATOM   9299  C  C    . THR D  2 689  ? 180.962 95.010  156.301 1.00 134.90 ?  689  THR A C    1 
ATOM   9300  O  O    . THR D  2 689  ? 181.910 95.790  156.352 1.00 135.65 ?  689  THR A O    1 
ATOM   9301  C  CB   . THR D  2 689  ? 179.894 95.528  154.149 1.00 135.96 ?  689  THR A CB   1 
ATOM   9302  O  OG1  . THR D  2 689  ? 178.893 96.180  154.879 1.00 134.74 ?  689  THR A OG1  1 
ATOM   9303  C  CG2  . THR D  2 689  ? 179.269 95.052  152.852 1.00 134.60 ?  689  THR A CG2  1 
ATOM   9304  N  N    . GLY D  2 690  ? 180.264 94.683  157.389 1.00 130.78 ?  690  GLY A N    1 
ATOM   9305  C  CA   . GLY D  2 690  ? 180.452 95.300  158.694 1.00 127.88 ?  690  GLY A CA   1 
ATOM   9306  C  C    . GLY D  2 690  ? 179.783 96.668  158.851 1.00 126.33 ?  690  GLY A C    1 
ATOM   9307  O  O    . GLY D  2 690  ? 180.010 97.334  159.860 1.00 128.41 ?  690  GLY A O    1 
ATOM   9308  N  N    . MET D  2 691  ? 178.977 97.131  157.897 1.00 122.77 ?  691  MET A N    1 
ATOM   9309  C  CA   . MET D  2 691  ? 178.328 98.445  157.950 1.00 121.96 ?  691  MET A CA   1 
ATOM   9310  C  C    . MET D  2 691  ? 177.174 98.539  158.955 1.00 117.25 ?  691  MET A C    1 
ATOM   9311  O  O    . MET D  2 691  ? 177.000 99.604  159.554 1.00 117.00 ?  691  MET A O    1 
ATOM   9312  C  CB   . MET D  2 691  ? 177.837 98.842  156.551 1.00 119.40 ?  691  MET A CB   1 
ATOM   9313  C  CG   . MET D  2 691  ? 179.009 99.225  155.648 1.00 115.55 ?  691  MET A CG   1 
ATOM   9314  S  SD   . MET D  2 691  ? 179.791 100.780 156.110 1.00 123.17 ?  691  MET A SD   1 
ATOM   9315  C  CE   . MET D  2 691  ? 181.223 100.695 155.020 1.00 118.80 ?  691  MET A CE   1 
ATOM   9316  N  N    . PHE D  2 692  ? 176.434 97.455  159.186 1.00 114.27 ?  692  PHE A N    1 
ATOM   9317  C  CA   . PHE D  2 692  ? 175.294 97.409  160.106 1.00 112.31 ?  692  PHE A CA   1 
ATOM   9318  C  C    . PHE D  2 692  ? 175.395 96.270  161.118 1.00 113.54 ?  692  PHE A C    1 
ATOM   9319  O  O    . PHE D  2 692  ? 175.871 95.177  160.806 1.00 116.09 ?  692  PHE A O    1 
ATOM   9320  C  CB   . PHE D  2 692  ? 173.991 97.305  159.310 1.00 111.48 ?  692  PHE A CB   1 
ATOM   9321  C  CG   . PHE D  2 692  ? 173.769 98.474  158.379 1.00 109.23 ?  692  PHE A CG   1 
ATOM   9322  C  CD1  . PHE D  2 692  ? 173.231 99.672  158.878 1.00 106.92 ?  692  PHE A CD1  1 
ATOM   9323  C  CD2  . PHE D  2 692  ? 174.165 98.394  157.033 1.00 109.21 ?  692  PHE A CD2  1 
ATOM   9324  C  CE1  . PHE D  2 692  ? 173.117 100.795 158.045 1.00 107.25 ?  692  PHE A CE1  1 
ATOM   9325  C  CE2  . PHE D  2 692  ? 174.048 99.519  156.199 1.00 108.45 ?  692  PHE A CE2  1 
ATOM   9326  C  CZ   . PHE D  2 692  ? 173.531 100.721 156.706 1.00 106.86 ?  692  PHE A CZ   1 
ATOM   9327  N  N    . HIS D  2 693  ? 174.871 96.494  162.322 1.00 113.19 ?  693  HIS A N    1 
ATOM   9328  C  CA   . HIS D  2 693  ? 174.640 95.440  163.307 1.00 108.37 ?  693  HIS A CA   1 
ATOM   9329  C  C    . HIS D  2 693  ? 173.667 94.387  162.776 1.00 110.91 ?  693  HIS A C    1 
ATOM   9330  O  O    . HIS D  2 693  ? 172.705 94.702  162.077 1.00 113.38 ?  693  HIS A O    1 
ATOM   9331  C  CB   . HIS D  2 693  ? 174.104 96.037  164.608 1.00 102.94 ?  693  HIS A CB   1 
ATOM   9332  C  CG   . HIS D  2 693  ? 175.133 96.760  165.433 1.00 105.72 ?  693  HIS A CG   1 
ATOM   9333  N  ND1  . HIS D  2 693  ? 175.949 96.157  166.388 1.00 107.71 ?  693  HIS A ND1  1 
ATOM   9334  C  CD2  . HIS D  2 693  ? 175.388 98.096  165.421 1.00 110.18 ?  693  HIS A CD2  1 
ATOM   9335  C  CE1  . HIS D  2 693  ? 176.664 97.148  166.942 1.00 113.47 ?  693  HIS A CE1  1 
ATOM   9336  N  NE2  . HIS D  2 693  ? 176.353 98.321  166.378 1.00 114.08 ?  693  HIS A NE2  1 
ATOM   9337  N  N    . TRP D  2 694  ? 173.898 93.136  163.149 1.00 115.29 ?  694  TRP A N    1 
ATOM   9338  C  CA   . TRP D  2 694  ? 173.140 91.952  162.747 1.00 116.05 ?  694  TRP A CA   1 
ATOM   9339  C  C    . TRP D  2 694  ? 173.133 90.978  163.934 1.00 121.87 ?  694  TRP A C    1 
ATOM   9340  O  O    . TRP D  2 694  ? 173.930 91.138  164.859 1.00 124.59 ?  694  TRP A O    1 
ATOM   9341  C  CB   . TRP D  2 694  ? 173.803 91.364  161.488 1.00 119.31 ?  694  TRP A CB   1 
ATOM   9342  C  CG   . TRP D  2 694  ? 173.038 90.379  160.662 1.00 120.38 ?  694  TRP A CG   1 
ATOM   9343  C  CD1  . TRP D  2 694  ? 172.344 90.692  159.547 1.00 118.34 ?  694  TRP A CD1  1 
ATOM   9344  C  CD2  . TRP D  2 694  ? 172.927 88.929  160.796 1.00 125.11 ?  694  TRP A CD2  1 
ATOM   9345  N  NE1  . TRP D  2 694  ? 171.804 89.550  158.989 1.00 118.77 ?  694  TRP A NE1  1 
ATOM   9346  C  CE2  . TRP D  2 694  ? 172.112 88.438  159.731 1.00 121.54 ?  694  TRP A CE2  1 
ATOM   9347  C  CE3  . TRP D  2 694  ? 173.450 87.966  161.685 1.00 128.21 ?  694  TRP A CE3  1 
ATOM   9348  C  CZ2  . TRP D  2 694  ? 171.804 87.082  159.576 1.00 119.50 ?  694  TRP A CZ2  1 
ATOM   9349  C  CZ3  . TRP D  2 694  ? 173.154 86.600  161.535 1.00 125.80 ?  694  TRP A CZ3  1 
ATOM   9350  C  CH2  . TRP D  2 694  ? 172.330 86.154  160.487 1.00 122.10 ?  694  TRP A CH2  1 
ATOM   9351  N  N    . CYS D  2 695  ? 172.163 90.097  164.004 1.00 122.32 ?  695  CYS A N    1 
ATOM   9352  C  CA   . CYS D  2 695  ? 172.144 89.155  165.125 1.00 128.29 ?  695  CYS A CA   1 
ATOM   9353  C  C    . CYS D  2 695  ? 171.849 87.737  164.654 1.00 128.34 ?  695  CYS A C    1 
ATOM   9354  O  O    . CYS D  2 695  ? 172.728 86.869  164.742 1.00 126.36 ?  695  CYS A O    1 
ATOM   9355  C  CB   . CYS D  2 695  ? 171.167 89.614  166.219 1.00 126.80 ?  695  CYS A CB   1 
ATOM   9356  S  SG   . CYS D  2 695  ? 169.493 89.934  165.618 1.00 129.79 ?  695  CYS A SG   1 
ATOM   9357  N  N    . ALA D  2 696  ? 170.660 87.573  164.068 1.00 126.23 ?  696  ALA A N    1 
ATOM   9358  C  CA   . ALA D  2 696  ? 170.099 86.351  163.518 1.00 122.13 ?  696  ALA A CA   1 
ATOM   9359  C  C    . ALA D  2 696  ? 168.696 86.684  163.032 1.00 118.38 ?  696  ALA A C    1 
ATOM   9360  O  O    . ALA D  2 696  ? 168.121 87.699  163.441 1.00 118.05 ?  696  ALA A O    1 
ATOM   9361  C  CB   . ALA D  2 696  ? 169.971 85.268  164.590 1.00 120.74 ?  696  ALA A CB   1 
ATOM   9362  N  N    . PRO D  2 697  ? 168.102 85.863  162.123 1.00 114.40 ?  697  PRO A N    1 
ATOM   9363  C  CA   . PRO D  2 697  ? 166.670 86.045  161.951 1.00 114.52 ?  697  PRO A CA   1 
ATOM   9364  C  C    . PRO D  2 697  ? 165.969 85.784  163.297 1.00 116.88 ?  697  PRO A C    1 
ATOM   9365  O  O    . PRO D  2 697  ? 165.565 84.654  163.584 1.00 115.60 ?  697  PRO A O    1 
ATOM   9366  C  CB   . PRO D  2 697  ? 166.286 85.074  160.833 1.00 107.29 ?  697  PRO A CB   1 
ATOM   9367  C  CG   . PRO D  2 697  ? 167.326 83.960  160.942 1.00 112.30 ?  697  PRO A CG   1 
ATOM   9368  C  CD   . PRO D  2 697  ? 168.578 84.672  161.448 1.00 111.15 ?  697  PRO A CD   1 
ATOM   9369  N  N    . LYS D  2 698  ? 165.824 86.817  164.143 1.00 119.06 ?  698  LYS A N    1 
ATOM   9370  C  CA   . LYS D  2 698  ? 164.840 86.788  165.231 1.00 114.36 ?  698  LYS A CA   1 
ATOM   9371  C  C    . LYS D  2 698  ? 163.434 86.548  164.672 1.00 112.10 ?  698  LYS A C    1 
ATOM   9372  O  O    . LYS D  2 698  ? 163.193 86.718  163.485 1.00 109.99 ?  698  LYS A O    1 
ATOM   9373  C  CB   . LYS D  2 698  ? 164.979 88.063  166.070 1.00 111.04 ?  698  LYS A CB   1 
ATOM   9374  C  CG   . LYS D  2 698  ? 164.596 87.828  167.535 1.00 111.47 ?  698  LYS A CG   1 
ATOM   9375  C  CD   . LYS D  2 698  ? 165.040 88.972  168.450 1.00 112.69 ?  698  LYS A CD   1 
ATOM   9376  C  CE   . LYS D  2 698  ? 166.568 89.044  168.573 1.00 112.71 ?  698  LYS A CE   1 
ATOM   9377  N  NZ   . LYS D  2 698  ? 166.977 90.012  169.616 1.00 107.46 ?  698  LYS A NZ   1 
ATOM   9378  N  N    . GLU D  2 699  ? 162.486 86.148  165.511 1.00 113.87 ?  699  GLU A N    1 
ATOM   9379  C  CA   . GLU D  2 699  ? 161.141 85.746  165.067 1.00 114.23 ?  699  GLU A CA   1 
ATOM   9380  C  C    . GLU D  2 699  ? 160.055 86.651  165.672 1.00 115.72 ?  699  GLU A C    1 
ATOM   9381  O  O    . GLU D  2 699  ? 160.181 87.099  166.814 1.00 116.27 ?  699  GLU A O    1 
ATOM   9382  C  CB   . GLU D  2 699  ? 160.949 84.262  165.404 1.00 115.02 ?  699  GLU A CB   1 
ATOM   9383  C  CG   . GLU D  2 699  ? 159.645 83.635  164.938 1.00 114.19 ?  699  GLU A CG   1 
ATOM   9384  C  CD   . GLU D  2 699  ? 159.479 83.777  163.428 1.00 116.33 ?  699  GLU A CD   1 
ATOM   9385  O  OE1  . GLU D  2 699  ? 159.069 84.874  162.988 1.00 120.83 ?  699  GLU A OE1  1 
ATOM   9386  O  OE2  . GLU D  2 699  ? 159.795 82.819  162.694 1.00 113.29 ?  699  GLU A OE2  1 
ATOM   9387  N  N    . ILE D  2 700  ? 158.967 86.916  164.937 1.00 114.47 ?  700  ILE A N    1 
ATOM   9388  C  CA   . ILE D  2 700  ? 157.965 87.910  165.341 1.00 113.06 ?  700  ILE A CA   1 
ATOM   9389  C  C    . ILE D  2 700  ? 157.307 87.555  166.674 1.00 113.83 ?  700  ILE A C    1 
ATOM   9390  O  O    . ILE D  2 700  ? 157.128 88.395  167.549 1.00 112.27 ?  700  ILE A O    1 
ATOM   9391  C  CB   . ILE D  2 700  ? 156.922 88.190  164.243 1.00 110.19 ?  700  ILE A CB   1 
ATOM   9392  C  CG1  . ILE D  2 700  ? 156.032 89.381  164.647 1.00 112.23 ?  700  ILE A CG1  1 
ATOM   9393  C  CG2  . ILE D  2 700  ? 156.092 86.955  163.881 1.00 106.70 ?  700  ILE A CG2  1 
ATOM   9394  C  CD1  . ILE D  2 700  ? 155.218 89.957  163.492 1.00 110.90 ?  700  ILE A CD1  1 
ATOM   9395  N  N    . GLU D  2 701  ? 157.036 86.270  166.875 1.00 112.90 ?  701  GLU A N    1 
ATOM   9396  C  CA   . GLU D  2 701  ? 156.455 85.746  168.106 1.00 109.36 ?  701  GLU A CA   1 
ATOM   9397  C  C    . GLU D  2 701  ? 157.391 85.895  169.324 1.00 109.69 ?  701  GLU A C    1 
ATOM   9398  O  O    . GLU D  2 701  ? 156.964 85.676  170.450 1.00 109.44 ?  701  GLU A O    1 
ATOM   9399  C  CB   . GLU D  2 701  ? 156.119 84.255  167.919 1.00 110.58 ?  701  GLU A CB   1 
ATOM   9400  C  CG   . GLU D  2 701  ? 155.444 83.872  166.591 1.00 115.32 ?  701  GLU A CG   1 
ATOM   9401  C  CD   . GLU D  2 701  ? 154.100 84.571  166.325 1.00 117.72 ?  701  GLU A CD   1 
ATOM   9402  O  OE1  . GLU D  2 701  ? 153.492 85.129  167.262 1.00 115.87 ?  701  GLU A OE1  1 
ATOM   9403  O  OE2  . GLU D  2 701  ? 153.611 84.526  165.171 1.00 118.41 ?  701  GLU A OE2  1 
ATOM   9404  N  N    . LYS D  2 702  ? 158.674 86.216  169.126 1.00 109.56 ?  702  LYS A N    1 
ATOM   9405  C  CA   . LYS D  2 702  ? 159.659 86.439  170.196 1.00 112.17 ?  702  LYS A CA   1 
ATOM   9406  C  C    . LYS D  2 702  ? 159.902 87.909  170.521 1.00 113.71 ?  702  LYS A C    1 
ATOM   9407  O  O    . LYS D  2 702  ? 160.312 88.217  171.639 1.00 116.65 ?  702  LYS A O    1 
ATOM   9408  C  CB   . LYS D  2 702  ? 160.992 85.762  169.849 1.00 111.39 ?  702  LYS A CB   1 
ATOM   9409  C  CG   . LYS D  2 702  ? 160.906 84.286  169.454 1.00 114.75 ?  702  LYS A CG   1 
ATOM   9410  C  CD   . LYS D  2 702  ? 160.063 83.390  170.346 1.00 117.41 ?  702  LYS A CD   1 
ATOM   9411  C  CE   . LYS D  2 702  ? 159.958 81.999  169.725 1.00 118.83 ?  702  LYS A CE   1 
ATOM   9412  N  NZ   . LYS D  2 702  ? 158.966 81.172  170.383 1.00 116.59 ?  702  LYS A NZ   1 
ATOM   9413  N  N    . VAL D  2 703  ? 159.658 88.815  169.579 1.00 113.09 ?  703  VAL A N    1 
ATOM   9414  C  CA   . VAL D  2 703  ? 159.787 90.276  169.782 1.00 111.26 ?  703  VAL A CA   1 
ATOM   9415  C  C    . VAL D  2 703  ? 158.478 90.958  170.171 1.00 107.39 ?  703  VAL A C    1 
ATOM   9416  O  O    . VAL D  2 703  ? 158.477 92.099  170.628 1.00 106.76 ?  703  VAL A O    1 
ATOM   9417  C  CB   . VAL D  2 703  ? 160.367 90.973  168.540 1.00 108.46 ?  703  VAL A CB   1 
ATOM   9418  C  CG1  . VAL D  2 703  ? 161.788 90.472  168.275 1.00 110.51 ?  703  VAL A CG1  1 
ATOM   9419  C  CG2  . VAL D  2 703  ? 159.517 90.783  167.292 1.00 104.03 ?  703  VAL A CG2  1 
ATOM   9420  N  N    . ILE D  2 704  ? 157.349 90.278  169.973 1.00 105.45 ?  704  ILE A N    1 
ATOM   9421  C  CA   . ILE D  2 704  ? 156.027 90.771  170.348 1.00 102.60 ?  704  ILE A CA   1 
ATOM   9422  C  C    . ILE D  2 704  ? 155.900 90.914  171.872 1.00 105.38 ?  704  ILE A C    1 
ATOM   9423  O  O    . ILE D  2 704  ? 156.300 90.025  172.624 1.00 108.47 ?  704  ILE A O    1 
ATOM   9424  C  CB   . ILE D  2 704  ? 154.960 89.852  169.728 1.00 101.52 ?  704  ILE A CB   1 
ATOM   9425  C  CG1  . ILE D  2 704  ? 153.567 90.486  169.758 1.00 99.48  ?  704  ILE A CG1  1 
ATOM   9426  C  CG2  . ILE D  2 704  ? 154.942 88.467  170.388 1.00 99.51  ?  704  ILE A CG2  1 
ATOM   9427  C  CD1  . ILE D  2 704  ? 152.595 89.730  168.849 1.00 99.19  ?  704  ILE A CD1  1 
ATOM   9428  N  N    . LEU D  2 705  ? 155.347 92.027  172.353 1.00 103.78 ?  705  LEU A N    1 
ATOM   9429  C  CA   . LEU D  2 705  ? 155.115 92.305  173.768 1.00 105.54 ?  705  LEU A CA   1 
ATOM   9430  C  C    . LEU D  2 705  ? 153.624 92.468  174.050 1.00 109.20 ?  705  LEU A C    1 
ATOM   9431  O  O    . LEU D  2 705  ? 152.922 93.138  173.302 1.00 105.78 ?  705  LEU A O    1 
ATOM   9432  C  CB   . LEU D  2 705  ? 155.857 93.587  174.181 1.00 103.10 ?  705  LEU A CB   1 
ATOM   9433  C  CG   . LEU D  2 705  ? 157.385 93.561  174.056 1.00 104.27 ?  705  LEU A CG   1 
ATOM   9434  C  CD1  . LEU D  2 705  ? 157.945 94.879  174.590 1.00 106.54 ?  705  LEU A CD1  1 
ATOM   9435  C  CD2  . LEU D  2 705  ? 158.035 92.439  174.862 1.00 108.74 ?  705  LEU A CD2  1 
ATOM   9436  N  N    . THR D  2 706  ? 153.134 91.919  175.153 1.00 115.86 ?  706  THR A N    1 
ATOM   9437  C  CA   . THR D  2 706  ? 151.842 92.320  175.724 1.00 114.91 ?  706  THR A CA   1 
ATOM   9438  C  C    . THR D  2 706  ? 152.013 93.573  176.592 1.00 116.25 ?  706  THR A C    1 
ATOM   9439  O  O    . THR D  2 706  ? 153.134 93.886  177.006 1.00 118.02 ?  706  THR A O    1 
ATOM   9440  C  CB   . THR D  2 706  ? 151.224 91.140  176.493 1.00 115.55 ?  706  THR A CB   1 
ATOM   9441  O  OG1  . THR D  2 706  ? 151.076 90.051  175.615 1.00 115.21 ?  706  THR A OG1  1 
ATOM   9442  C  CG2  . THR D  2 706  ? 149.837 91.407  177.056 1.00 117.55 ?  706  THR A CG2  1 
ATOM   9443  N  N    . ARG D  2 707  ? 150.930 94.306  176.898 1.00 113.51 ?  707  ARG A N    1 
ATOM   9444  C  CA   . ARG D  2 707  ? 150.977 95.507  177.754 1.00 114.84 ?  707  ARG A CA   1 
ATOM   9445  C  C    . ARG D  2 707  ? 151.710 95.290  179.073 1.00 119.18 ?  707  ARG A C    1 
ATOM   9446  O  O    . ARG D  2 707  ? 152.485 96.148  179.481 1.00 120.08 ?  707  ARG A O    1 
ATOM   9447  C  CB   . ARG D  2 707  ? 149.565 95.999  178.081 1.00 109.14 ?  707  ARG A CB   1 
ATOM   9448  C  CG   . ARG D  2 707  ? 148.894 96.720  176.926 1.00 109.28 ?  707  ARG A CG   1 
ATOM   9449  C  CD   . ARG D  2 707  ? 147.561 97.290  177.413 1.00 110.36 ?  707  ARG A CD   1 
ATOM   9450  N  NE   . ARG D  2 707  ? 146.816 97.879  176.302 1.00 112.09 ?  707  ARG A NE   1 
ATOM   9451  C  CZ   . ARG D  2 707  ? 145.536 98.149  176.213 1.00 113.02 ?  707  ARG A CZ   1 
ATOM   9452  N  NH1  . ARG D  2 707  ? 145.038 98.570  175.089 1.00 111.73 ?  707  ARG A NH1  1 
ATOM   9453  N  NH2  . ARG D  2 707  ? 144.723 97.988  177.216 1.00 112.22 ?  707  ARG A NH2  1 
ATOM   9454  N  N    . SER D  2 708  ? 151.494 94.144  179.715 1.00 120.22 ?  708  SER A N    1 
ATOM   9455  C  CA   . SER D  2 708  ? 152.183 93.761  180.950 1.00 122.93 ?  708  SER A CA   1 
ATOM   9456  C  C    . SER D  2 708  ? 153.706 93.802  180.812 1.00 123.61 ?  708  SER A C    1 
ATOM   9457  O  O    . SER D  2 708  ? 154.362 94.489  181.591 1.00 124.15 ?  708  SER A O    1 
ATOM   9458  C  CB   . SER D  2 708  ? 151.719 92.373  181.396 1.00 123.82 ?  708  SER A CB   1 
ATOM   9459  O  OG   . SER D  2 708  ? 151.459 91.515  180.326 1.00 122.64 ?  708  SER A OG   1 
ATOM   9460  N  N    . GLU D  2 709  ? 154.276 93.128  179.815 1.00 120.86 ?  709  GLU A N    1 
ATOM   9461  C  CA   . GLU D  2 709  ? 155.725 93.093  179.589 1.00 121.54 ?  709  GLU A CA   1 
ATOM   9462  C  C    . GLU D  2 709  ? 156.279 94.483  179.306 1.00 121.65 ?  709  GLU A C    1 
ATOM   9463  O  O    . GLU D  2 709  ? 157.285 94.881  179.887 1.00 123.50 ?  709  GLU A O    1 
ATOM   9464  C  CB   . GLU D  2 709  ? 156.096 92.186  178.413 1.00 119.92 ?  709  GLU A CB   1 
ATOM   9465  C  CG   . GLU D  2 709  ? 155.837 90.705  178.658 1.00 124.50 ?  709  GLU A CG   1 
ATOM   9466  C  CD   . GLU D  2 709  ? 154.416 90.324  178.290 1.00 127.13 ?  709  GLU A CD   1 
ATOM   9467  O  OE1  . GLU D  2 709  ? 153.506 90.631  179.082 1.00 126.62 ?  709  GLU A OE1  1 
ATOM   9468  O  OE2  . GLU D  2 709  ? 154.200 89.770  177.204 1.00 125.42 ?  709  GLU A OE2  1 
ATOM   9469  N  N    . ALA D  2 710  ? 155.610 95.248  178.447 1.00 119.81 ?  710  ALA A N    1 
ATOM   9470  C  CA   . ALA D  2 710  ? 156.015 96.609  178.168 1.00 121.79 ?  710  ALA A CA   1 
ATOM   9471  C  C    . ALA D  2 710  ? 156.031 97.442  179.462 1.00 123.52 ?  710  ALA A C    1 
ATOM   9472  O  O    . ALA D  2 710  ? 157.024 98.109  179.748 1.00 122.53 ?  710  ALA A O    1 
ATOM   9473  C  CB   . ALA D  2 710  ? 155.085 97.193  177.102 1.00 118.08 ?  710  ALA A CB   1 
ATOM   9474  N  N    . ALA D  2 711  ? 154.987 97.342  180.293 1.00 123.45 ?  711  ALA A N    1 
ATOM   9475  C  CA   . ALA D  2 711  ? 154.881 98.106  181.532 1.00 124.73 ?  711  ALA A CA   1 
ATOM   9476  C  C    . ALA D  2 711  ? 155.947 97.758  182.582 1.00 125.85 ?  711  ALA A C    1 
ATOM   9477  O  O    . ALA D  2 711  ? 156.450 98.658  183.260 1.00 125.46 ?  711  ALA A O    1 
ATOM   9478  C  CB   . ALA D  2 711  ? 153.474 97.918  182.101 1.00 123.26 ?  711  ALA A CB   1 
ATOM   9479  N  N    . MET D  2 712  ? 156.315 96.483  182.743 1.00 126.22 ?  712  MET A N    1 
ATOM   9480  C  CA   . MET D  2 712  ? 157.366 96.105  183.701 1.00 129.31 ?  712  MET A CA   1 
ATOM   9481  C  C    . MET D  2 712  ? 158.793 96.223  183.134 1.00 129.40 ?  712  MET A C    1 
ATOM   9482  O  O    . MET D  2 712  ? 159.745 96.343  183.906 1.00 128.19 ?  712  MET A O    1 
ATOM   9483  C  CB   . MET D  2 712  ? 157.093 94.732  184.342 1.00 130.53 ?  712  MET A CB   1 
ATOM   9484  C  CG   . MET D  2 712  ? 157.004 93.505  183.417 1.00 128.78 ?  712  MET A CG   1 
ATOM   9485  S  SD   . MET D  2 712  ? 158.398 93.133  182.332 1.00 126.17 ?  712  MET A SD   1 
ATOM   9486  C  CE   . MET D  2 712  ? 159.673 92.753  183.555 1.00 125.65 ?  712  MET A CE   1 
ATOM   9487  N  N    . THR D  2 713  ? 158.975 96.205  181.810 1.00 128.24 ?  713  THR A N    1 
ATOM   9488  C  CA   . THR D  2 713  ? 160.288 96.390  181.188 1.00 125.46 ?  713  THR A CA   1 
ATOM   9489  C  C    . THR D  2 713  ? 160.704 97.851  181.294 1.00 123.41 ?  713  THR A C    1 
ATOM   9490  O  O    . THR D  2 713  ? 160.030 98.743  180.780 1.00 121.85 ?  713  THR A O    1 
ATOM   9491  C  CB   . THR D  2 713  ? 160.313 95.951  179.717 1.00 122.81 ?  713  THR A CB   1 
ATOM   9492  O  OG1  . THR D  2 713  ? 159.918 94.607  179.639 1.00 125.90 ?  713  THR A OG1  1 
ATOM   9493  C  CG2  . THR D  2 713  ? 161.714 96.034  179.118 1.00 115.94 ?  713  THR A CG2  1 
ATOM   9494  N  N    . VAL D  2 714  ? 161.848 98.127  181.913 1.00 119.83 ?  714  VAL A N    1 
ATOM   9495  C  CA   . VAL D  2 714  ? 162.374 99.496  181.947 1.00 115.95 ?  714  VAL A CA   1 
ATOM   9496  C  C    . VAL D  2 714  ? 162.987 99.842  180.593 1.00 112.14 ?  714  VAL A C    1 
ATOM   9497  O  O    . VAL D  2 714  ? 164.079 99.384  180.259 1.00 113.26 ?  714  VAL A O    1 
ATOM   9498  C  CB   . VAL D  2 714  ? 163.366 99.705  183.100 1.00 116.37 ?  714  VAL A CB   1 
ATOM   9499  C  CG1  . VAL D  2 714  ? 163.942 101.121 183.104 1.00 116.98 ?  714  VAL A CG1  1 
ATOM   9500  C  CG2  . VAL D  2 714  ? 162.656 99.502  184.447 1.00 114.93 ?  714  VAL A CG2  1 
ATOM   9501  N  N    . LEU D  2 715  ? 162.270 100.653 179.819 1.00 107.08 ?  715  LEU A N    1 
ATOM   9502  C  CA   . LEU D  2 715  ? 162.746 101.265 178.587 1.00 102.22 ?  715  LEU A CA   1 
ATOM   9503  C  C    . LEU D  2 715  ? 163.021 102.740 178.870 1.00 105.22 ?  715  LEU A C    1 
ATOM   9504  O  O    . LEU D  2 715  ? 162.121 103.453 179.310 1.00 108.20 ?  715  LEU A O    1 
ATOM   9505  C  CB   . LEU D  2 715  ? 161.692 101.104 177.483 1.00 102.43 ?  715  LEU A CB   1 
ATOM   9506  C  CG   . LEU D  2 715  ? 161.276 99.653  177.180 1.00 102.94 ?  715  LEU A CG   1 
ATOM   9507  C  CD1  . LEU D  2 715  ? 160.103 99.622  176.205 1.00 101.58 ?  715  LEU A CD1  1 
ATOM   9508  C  CD2  . LEU D  2 715  ? 162.422 98.865  176.551 1.00 98.15  ?  715  LEU A CD2  1 
ATOM   9509  N  N    . SER D  2 716  ? 164.239 103.194 178.598 1.00 103.33 ?  716  SER A N    1 
ATOM   9510  C  CA   . SER D  2 716  ? 164.672 104.585 178.781 1.00 105.82 ?  716  SER A CA   1 
ATOM   9511  C  C    . SER D  2 716  ? 165.578 104.998 177.633 1.00 104.75 ?  716  SER A C    1 
ATOM   9512  O  O    . SER D  2 716  ? 166.378 104.197 177.159 1.00 102.97 ?  716  SER A O    1 
ATOM   9513  C  CB   . SER D  2 716  ? 165.429 104.755 180.107 1.00 105.84 ?  716  SER A CB   1 
ATOM   9514  O  OG   . SER D  2 716  ? 164.615 104.460 181.219 1.00 111.69 ?  716  SER A OG   1 
ATOM   9515  N  N    . GLY D  2 717  ? 165.478 106.243 177.180 1.00 105.20 ?  717  GLY A N    1 
ATOM   9516  C  CA   . GLY D  2 717  ? 166.261 106.750 176.068 1.00 100.97 ?  717  GLY A CA   1 
ATOM   9517  C  C    . GLY D  2 717  ? 166.106 105.949 174.778 1.00 97.63  ?  717  GLY A C    1 
ATOM   9518  O  O    . GLY D  2 717  ? 167.070 105.724 174.067 1.00 96.86  ?  717  GLY A O    1 
ATOM   9519  N  N    . HIS D  2 718  ? 164.898 105.473 174.489 1.00 96.11  ?  718  HIS A N    1 
ATOM   9520  C  CA   . HIS D  2 718  ? 164.565 104.606 173.362 1.00 89.46  ?  718  HIS A CA   1 
ATOM   9521  C  C    . HIS D  2 718  ? 163.698 105.322 172.324 1.00 88.18  ?  718  HIS A C    1 
ATOM   9522  O  O    . HIS D  2 718  ? 163.317 106.471 172.515 1.00 91.11  ?  718  HIS A O    1 
ATOM   9523  C  CB   . HIS D  2 718  ? 163.885 103.350 173.904 1.00 88.61  ?  718  HIS A CB   1 
ATOM   9524  C  CG   . HIS D  2 718  ? 162.527 103.552 174.514 1.00 91.58  ?  718  HIS A CG   1 
ATOM   9525  N  ND1  . HIS D  2 718  ? 161.371 102.975 174.017 1.00 89.90  ?  718  HIS A ND1  1 
ATOM   9526  C  CD2  . HIS D  2 718  ? 162.222 104.259 175.641 1.00 93.52  ?  718  HIS A CD2  1 
ATOM   9527  C  CE1  . HIS D  2 718  ? 160.393 103.351 174.846 1.00 92.48  ?  718  HIS A CE1  1 
ATOM   9528  N  NE2  . HIS D  2 718  ? 160.867 104.140 175.816 1.00 93.64  ?  718  HIS A NE2  1 
ATOM   9529  N  N    . VAL D  2 719  ? 163.389 104.667 171.205 1.00 81.70  ?  719  VAL A N    1 
ATOM   9530  C  CA   . VAL D  2 719  ? 162.557 105.224 170.134 1.00 82.78  ?  719  VAL A CA   1 
ATOM   9531  C  C    . VAL D  2 719  ? 161.218 104.499 170.068 1.00 81.22  ?  719  VAL A C    1 
ATOM   9532  O  O    . VAL D  2 719  ? 161.177 103.287 169.882 1.00 80.84  ?  719  VAL A O    1 
ATOM   9533  C  CB   . VAL D  2 719  ? 163.277 105.168 168.776 1.00 78.97  ?  719  VAL A CB   1 
ATOM   9534  C  CG1  . VAL D  2 719  ? 162.409 105.708 167.638 1.00 75.48  ?  719  VAL A CG1  1 
ATOM   9535  C  CG2  . VAL D  2 719  ? 164.568 105.989 168.809 1.00 83.71  ?  719  VAL A CG2  1 
ATOM   9536  N  N    . VAL D  2 720  ? 160.118 105.243 170.168 1.00 79.71  ?  720  VAL A N    1 
ATOM   9537  C  CA   . VAL D  2 720  ? 158.775 104.707 169.937 1.00 76.93  ?  720  VAL A CA   1 
ATOM   9538  C  C    . VAL D  2 720  ? 158.331 105.100 168.543 1.00 77.73  ?  720  VAL A C    1 
ATOM   9539  O  O    . VAL D  2 720  ? 158.342 106.277 168.203 1.00 80.83  ?  720  VAL A O    1 
ATOM   9540  C  CB   . VAL D  2 720  ? 157.770 105.209 170.984 1.00 80.73  ?  720  VAL A CB   1 
ATOM   9541  C  CG1  . VAL D  2 720  ? 156.351 104.785 170.661 1.00 83.66  ?  720  VAL A CG1  1 
ATOM   9542  C  CG2  . VAL D  2 720  ? 158.112 104.676 172.365 1.00 82.29  ?  720  VAL A CG2  1 
ATOM   9543  N  N    . VAL D  2 721  ? 157.894 104.136 167.742 1.00 74.02  ?  721  VAL A N    1 
ATOM   9544  C  CA   . VAL D  2 721  ? 157.364 104.395 166.408 1.00 74.93  ?  721  VAL A CA   1 
ATOM   9545  C  C    . VAL D  2 721  ? 155.888 104.048 166.378 1.00 77.53  ?  721  VAL A C    1 
ATOM   9546  O  O    . VAL D  2 721  ? 155.504 102.900 166.588 1.00 83.13  ?  721  VAL A O    1 
ATOM   9547  C  CB   . VAL D  2 721  ? 158.149 103.627 165.338 1.00 75.73  ?  721  VAL A CB   1 
ATOM   9548  C  CG1  . VAL D  2 721  ? 157.683 104.046 163.947 1.00 75.17  ?  721  VAL A CG1  1 
ATOM   9549  C  CG2  . VAL D  2 721  ? 159.654 103.878 165.432 1.00 77.92  ?  721  VAL A CG2  1 
ATOM   9550  N  N    . CYS D  2 722  ? 155.048 105.033 166.103 1.00 79.02  ?  722  CYS A N    1 
ATOM   9551  C  CA   . CYS D  2 722  ? 153.600 104.896 166.058 1.00 79.58  ?  722  CYS A CA   1 
ATOM   9552  C  C    . CYS D  2 722  ? 153.169 104.709 164.607 1.00 82.23  ?  722  CYS A C    1 
ATOM   9553  O  O    . CYS D  2 722  ? 153.336 105.619 163.797 1.00 85.30  ?  722  CYS A O    1 
ATOM   9554  C  CB   . CYS D  2 722  ? 152.987 106.167 166.644 1.00 84.97  ?  722  CYS A CB   1 
ATOM   9555  S  SG   . CYS D  2 722  ? 153.378 106.245 168.409 1.00 91.19  ?  722  CYS A SG   1 
ATOM   9556  N  N    . ILE D  2 723  ? 152.577 103.566 164.276 1.00 83.44  ?  723  ILE A N    1 
ATOM   9557  C  CA   . ILE D  2 723  ? 152.167 103.240 162.908 1.00 89.07  ?  723  ILE A CA   1 
ATOM   9558  C  C    . ILE D  2 723  ? 150.647 103.214 162.781 1.00 93.18  ?  723  ILE A C    1 
ATOM   9559  O  O    . ILE D  2 723  ? 149.977 102.421 163.440 1.00 94.71  ?  723  ILE A O    1 
ATOM   9560  C  CB   . ILE D  2 723  ? 152.767 101.892 162.463 1.00 92.47  ?  723  ILE A CB   1 
ATOM   9561  C  CG1  . ILE D  2 723  ? 154.298 101.809 162.604 1.00 90.35  ?  723  ILE A CG1  1 
ATOM   9562  C  CG2  . ILE D  2 723  ? 152.354 101.581 161.019 1.00 94.57  ?  723  ILE A CG2  1 
ATOM   9563  C  CD1  . ILE D  2 723  ? 155.067 102.837 161.778 1.00 86.83  ?  723  ILE A CD1  1 
ATOM   9564  N  N    . PHE D  2 724  ? 150.112 103.993 161.847 1.00 97.69  ?  724  PHE A N    1 
ATOM   9565  C  CA   . PHE D  2 724  ? 148.749 103.817 161.351 1.00 98.10  ?  724  PHE A CA   1 
ATOM   9566  C  C    . PHE D  2 724  ? 148.780 103.060 160.021 1.00 104.48 ?  724  PHE A C    1 
ATOM   9567  O  O    . PHE D  2 724  ? 149.525 103.431 159.115 1.00 108.05 ?  724  PHE A O    1 
ATOM   9568  C  CB   . PHE D  2 724  ? 148.077 105.180 161.196 1.00 97.68  ?  724  PHE A CB   1 
ATOM   9569  C  CG   . PHE D  2 724  ? 147.910 105.924 162.498 1.00 97.46  ?  724  PHE A CG   1 
ATOM   9570  C  CD1  . PHE D  2 724  ? 146.799 105.649 163.313 1.00 101.37 ?  724  PHE A CD1  1 
ATOM   9571  C  CD2  . PHE D  2 724  ? 148.852 106.885 162.897 1.00 94.54  ?  724  PHE A CD2  1 
ATOM   9572  C  CE1  . PHE D  2 724  ? 146.624 106.345 164.518 1.00 99.91  ?  724  PHE A CE1  1 
ATOM   9573  C  CE2  . PHE D  2 724  ? 148.676 107.579 164.103 1.00 94.51  ?  724  PHE A CE2  1 
ATOM   9574  C  CZ   . PHE D  2 724  ? 147.561 107.311 164.909 1.00 94.77  ?  724  PHE A CZ   1 
ATOM   9575  N  N    . GLY D  2 725  ? 147.991 101.995 159.904 1.00 104.96 ?  725  GLY A N    1 
ATOM   9576  C  CA   . GLY D  2 725  ? 147.891 101.146 158.711 1.00 109.99 ?  725  GLY A CA   1 
ATOM   9577  C  C    . GLY D  2 725  ? 147.036 99.902  158.938 1.00 110.00 ?  725  GLY A C    1 
ATOM   9578  O  O    . GLY D  2 725  ? 146.561 99.639  160.037 1.00 108.35 ?  725  GLY A O    1 
ATOM   9579  N  N    . ASP D  2 726  ? 146.862 99.115  157.882 1.00 111.94 ?  726  ASP A N    1 
ATOM   9580  C  CA   . ASP D  2 726  ? 146.047 97.895  157.844 1.00 112.02 ?  726  ASP A CA   1 
ATOM   9581  C  C    . ASP D  2 726  ? 146.528 96.946  156.729 1.00 114.64 ?  726  ASP A C    1 
ATOM   9582  O  O    . ASP D  2 726  ? 147.516 97.225  156.056 1.00 115.25 ?  726  ASP A O    1 
ATOM   9583  C  CB   . ASP D  2 726  ? 144.572 98.295  157.656 1.00 111.92 ?  726  ASP A CB   1 
ATOM   9584  C  CG   . ASP D  2 726  ? 144.262 99.055  156.357 1.00 116.07 ?  726  ASP A CG   1 
ATOM   9585  O  OD1  . ASP D  2 726  ? 145.072 99.021  155.411 1.00 116.74 ?  726  ASP A OD1  1 
ATOM   9586  O  OD2  . ASP D  2 726  ? 143.174 99.655  156.278 1.00 119.52 ?  726  ASP A OD2  1 
ATOM   9587  N  N    . VAL D  2 727  ? 145.822 95.834  156.496 1.00 114.36 ?  727  VAL A N    1 
ATOM   9588  C  CA   . VAL D  2 727  ? 146.141 94.857  155.438 1.00 115.27 ?  727  VAL A CA   1 
ATOM   9589  C  C    . VAL D  2 727  ? 146.203 95.451  154.025 1.00 114.06 ?  727  VAL A C    1 
ATOM   9590  O  O    . VAL D  2 727  ? 146.860 94.883  153.158 1.00 114.00 ?  727  VAL A O    1 
ATOM   9591  C  CB   . VAL D  2 727  ? 145.123 93.704  155.409 1.00 116.81 ?  727  VAL A CB   1 
ATOM   9592  C  CG1  . VAL D  2 727  ? 145.217 92.824  156.648 1.00 115.61 ?  727  VAL A CG1  1 
ATOM   9593  C  CG2  . VAL D  2 727  ? 143.669 94.164  155.248 1.00 115.10 ?  727  VAL A CG2  1 
ATOM   9594  N  N    . SER D  2 728  ? 145.500 96.564  153.789 1.00 112.83 ?  728  SER A N    1 
ATOM   9595  C  CA   . SER D  2 728  ? 145.348 97.213  152.480 1.00 113.89 ?  728  SER A CA   1 
ATOM   9596  C  C    . SER D  2 728  ? 146.378 98.318  152.228 1.00 112.36 ?  728  SER A C    1 
ATOM   9597  O  O    . SER D  2 728  ? 146.718 98.613  151.084 1.00 112.66 ?  728  SER A O    1 
ATOM   9598  C  CB   . SER D  2 728  ? 143.924 97.773  152.364 1.00 116.90 ?  728  SER A CB   1 
ATOM   9599  O  OG   . SER D  2 728  ? 143.740 98.981  153.085 1.00 115.48 ?  728  SER A OG   1 
ATOM   9600  N  N    . SER D  2 729  ? 146.882 98.934  153.294 1.00 111.89 ?  729  SER A N    1 
ATOM   9601  C  CA   . SER D  2 729  ? 147.809 100.064 153.257 1.00 108.39 ?  729  SER A CA   1 
ATOM   9602  C  C    . SER D  2 729  ? 149.149 99.691  152.627 1.00 107.94 ?  729  SER A C    1 
ATOM   9603  O  O    . SER D  2 729  ? 149.629 98.571  152.810 1.00 112.55 ?  729  SER A O    1 
ATOM   9604  C  CB   . SER D  2 729  ? 148.044 100.566 154.679 1.00 111.98 ?  729  SER A CB   1 
ATOM   9605  O  OG   . SER D  2 729  ? 146.836 100.978 155.283 1.00 111.93 ?  729  SER A OG   1 
ATOM   9606  N  N    . ALA D  2 730  ? 149.784 100.629 151.922 1.00 102.62 ?  730  ALA A N    1 
ATOM   9607  C  CA   . ALA D  2 730  ? 151.090 100.425 151.296 1.00 100.31 ?  730  ALA A CA   1 
ATOM   9608  C  C    . ALA D  2 730  ? 152.213 100.216 152.323 1.00 101.08 ?  730  ALA A C    1 
ATOM   9609  O  O    . ALA D  2 730  ? 152.145 100.720 153.445 1.00 101.09 ?  730  ALA A O    1 
ATOM   9610  C  CB   . ALA D  2 730  ? 151.383 101.631 150.399 1.00 97.08  ?  730  ALA A CB   1 
ATOM   9611  N  N    . LEU D  2 731  ? 153.280 99.506  151.956 1.00 102.63 ?  731  LEU A N    1 
ATOM   9612  C  CA   . LEU D  2 731  ? 154.470 99.426  152.801 1.00 102.07 ?  731  LEU A CA   1 
ATOM   9613  C  C    . LEU D  2 731  ? 155.110 100.816 152.903 1.00 100.46 ?  731  LEU A C    1 
ATOM   9614  O  O    . LEU D  2 731  ? 155.234 101.530 151.911 1.00 99.79  ?  731  LEU A O    1 
ATOM   9615  C  CB   . LEU D  2 731  ? 155.458 98.371  152.283 1.00 101.92 ?  731  LEU A CB   1 
ATOM   9616  C  CG   . LEU D  2 731  ? 155.214 96.973  152.875 1.00 102.07 ?  731  LEU A CG   1 
ATOM   9617  C  CD1  . LEU D  2 731  ? 153.867 96.378  152.485 1.00 102.62 ?  731  LEU A CD1  1 
ATOM   9618  C  CD2  . LEU D  2 731  ? 156.307 96.020  152.409 1.00 98.54  ?  731  LEU A CD2  1 
ATOM   9619  N  N    . ILE D  2 732  ? 155.516 101.191 154.108 1.00 98.39  ?  732  ILE A N    1 
ATOM   9620  C  CA   . ILE D  2 732  ? 156.298 102.388 154.399 1.00 92.81  ?  732  ILE A CA   1 
ATOM   9621  C  C    . ILE D  2 732  ? 157.768 102.111 154.083 1.00 92.55  ?  732  ILE A C    1 
ATOM   9622  O  O    . ILE D  2 732  ? 158.490 103.011 153.664 1.00 95.34  ?  732  ILE A O    1 
ATOM   9623  C  CB   . ILE D  2 732  ? 156.087 102.775 155.879 1.00 93.83  ?  732  ILE A CB   1 
ATOM   9624  C  CG1  . ILE D  2 732  ? 154.692 103.396 156.092 1.00 94.75  ?  732  ILE A CG1  1 
ATOM   9625  C  CG2  . ILE D  2 732  ? 157.140 103.768 156.386 1.00 92.59  ?  732  ILE A CG2  1 
ATOM   9626  C  CD1  . ILE D  2 732  ? 154.205 103.227 157.533 1.00 90.69  ?  732  ILE A CD1  1 
ATOM   9627  N  N    . GLY D  2 733  ? 158.215 100.864 154.253 1.00 90.83  ?  733  GLY A N    1 
ATOM   9628  C  CA   . GLY D  2 733  ? 159.621 100.495 154.160 1.00 93.58  ?  733  GLY A CA   1 
ATOM   9629  C  C    . GLY D  2 733  ? 160.346 100.816 155.458 1.00 93.92  ?  733  GLY A C    1 
ATOM   9630  O  O    . GLY D  2 733  ? 161.348 101.527 155.459 1.00 93.98  ?  733  GLY A O    1 
ATOM   9631  N  N    . LEU D  2 734  ? 159.840 100.307 156.580 1.00 91.34  ?  734  LEU A N    1 
ATOM   9632  C  CA   . LEU D  2 734  ? 160.317 100.650 157.922 1.00 89.81  ?  734  LEU A CA   1 
ATOM   9633  C  C    . LEU D  2 734  ? 161.800 100.349 158.137 1.00 89.17  ?  734  LEU A C    1 
ATOM   9634  O  O    . LEU D  2 734  ? 162.444 101.005 158.949 1.00 90.30  ?  734  LEU A O    1 
ATOM   9635  C  CB   . LEU D  2 734  ? 159.463 99.927  158.974 1.00 91.77  ?  734  LEU A CB   1 
ATOM   9636  C  CG   . LEU D  2 734  ? 157.994 100.367 159.011 1.00 89.11  ?  734  LEU A CG   1 
ATOM   9637  C  CD1  . LEU D  2 734  ? 157.216 99.497  159.994 1.00 88.57  ?  734  LEU A CD1  1 
ATOM   9638  C  CD2  . LEU D  2 734  ? 157.844 101.822 159.447 1.00 85.02  ?  734  LEU A CD2  1 
ATOM   9639  N  N    . ARG D  2 735  ? 162.406 99.440  157.366 1.00 87.58  ?  735  ARG A N    1 
ATOM   9640  C  CA   . ARG D  2 735  ? 163.856 99.230  157.419 1.00 91.48  ?  735  ARG A CA   1 
ATOM   9641  C  C    . ARG D  2 735  ? 164.683 100.476 157.117 1.00 91.16  ?  735  ARG A C    1 
ATOM   9642  O  O    . ARG D  2 735  ? 165.780 100.594 157.643 1.00 93.10  ?  735  ARG A O    1 
ATOM   9643  C  CB   . ARG D  2 735  ? 164.289 98.069  156.531 1.00 95.03  ?  735  ARG A CB   1 
ATOM   9644  C  CG   . ARG D  2 735  ? 163.876 98.175  155.061 1.00 95.83  ?  735  ARG A CG   1 
ATOM   9645  C  CD   . ARG D  2 735  ? 164.904 97.527  154.147 1.00 105.48 ?  735  ARG A CD   1 
ATOM   9646  N  NE   . ARG D  2 735  ? 165.362 96.222  154.630 1.00 109.17 ?  735  ARG A NE   1 
ATOM   9647  C  CZ   . ARG D  2 735  ? 166.550 95.702  154.499 1.00 113.11 ?  735  ARG A CZ   1 
ATOM   9648  N  NH1  . ARG D  2 735  ? 166.845 94.616  155.133 1.00 112.04 ?  735  ARG A NH1  1 
ATOM   9649  N  NH2  . ARG D  2 735  ? 167.451 96.257  153.763 1.00 113.81 ?  735  ARG A NH2  1 
ATOM   9650  N  N    . ASN D  2 736  ? 164.167 101.439 156.355 1.00 86.82  ?  736  ASN A N    1 
ATOM   9651  C  CA   . ASN D  2 736  ? 164.871 102.698 156.114 1.00 85.79  ?  736  ASN A CA   1 
ATOM   9652  C  C    . ASN D  2 736  ? 164.891 103.624 157.347 1.00 84.20  ?  736  ASN A C    1 
ATOM   9653  O  O    . ASN D  2 736  ? 165.759 104.485 157.439 1.00 87.53  ?  736  ASN A O    1 
ATOM   9654  C  CB   . ASN D  2 736  ? 164.266 103.383 154.882 1.00 83.69  ?  736  ASN A CB   1 
ATOM   9655  C  CG   . ASN D  2 736  ? 164.400 102.569 153.607 1.00 86.75  ?  736  ASN A CG   1 
ATOM   9656  O  OD1  . ASN D  2 736  ? 163.428 102.203 152.969 1.00 87.27  ?  736  ASN A OD1  1 
ATOM   9657  N  ND2  . ASN D  2 736  ? 165.606 102.245 153.202 1.00 87.78  ?  736  ASN A ND2  1 
ATOM   9658  N  N    . LEU D  2 737  ? 163.986 103.424 158.312 1.00 81.63  ?  737  LEU A N    1 
ATOM   9659  C  CA   . LEU D  2 737  ? 164.046 104.036 159.641 1.00 82.00  ?  737  LEU A CA   1 
ATOM   9660  C  C    . LEU D  2 737  ? 164.985 103.249 160.570 1.00 85.80  ?  737  LEU A C    1 
ATOM   9661  O  O    . LEU D  2 737  ? 165.788 103.840 161.280 1.00 87.46  ?  737  LEU A O    1 
ATOM   9662  C  CB   . LEU D  2 737  ? 162.613 104.137 160.197 1.00 77.93  ?  737  LEU A CB   1 
ATOM   9663  C  CG   . LEU D  2 737  ? 162.464 104.685 161.624 1.00 77.39  ?  737  LEU A CG   1 
ATOM   9664  C  CD1  . LEU D  2 737  ? 163.065 106.074 161.790 1.00 78.11  ?  737  LEU A CD1  1 
ATOM   9665  C  CD2  . LEU D  2 737  ? 160.979 104.780 161.957 1.00 68.74  ?  737  LEU A CD2  1 
ATOM   9666  N  N    . VAL D  2 738  ? 164.921 101.916 160.548 1.00 87.05  ?  738  VAL A N    1 
ATOM   9667  C  CA   . VAL D  2 738  ? 165.719 101.055 161.434 1.00 85.78  ?  738  VAL A CA   1 
ATOM   9668  C  C    . VAL D  2 738  ? 167.209 101.032 161.076 1.00 88.62  ?  738  VAL A C    1 
ATOM   9669  O  O    . VAL D  2 738  ? 168.038 101.156 161.968 1.00 92.43  ?  738  VAL A O    1 
ATOM   9670  C  CB   . VAL D  2 738  ? 165.147 99.628  161.485 1.00 83.72  ?  738  VAL A CB   1 
ATOM   9671  C  CG1  . VAL D  2 738  ? 165.938 98.721  162.432 1.00 88.82  ?  738  VAL A CG1  1 
ATOM   9672  C  CG2  . VAL D  2 738  ? 163.700 99.627  161.972 1.00 79.08  ?  738  VAL A CG2  1 
ATOM   9673  N  N    . MET D  2 739  ? 167.593 100.912 159.803 1.00 85.10  ?  739  MET A N    1 
ATOM   9674  C  CA   . MET D  2 739  ? 169.002 100.765 159.412 1.00 90.10  ?  739  MET A CA   1 
ATOM   9675  C  C    . MET D  2 739  ? 169.941 101.877 159.910 1.00 92.35  ?  739  MET A C    1 
ATOM   9676  O  O    . MET D  2 739  ? 170.969 101.534 160.487 1.00 99.30  ?  739  MET A O    1 
ATOM   9677  C  CB   . MET D  2 739  ? 169.141 100.596 157.896 1.00 95.00  ?  739  MET A CB   1 
ATOM   9678  C  CG   . MET D  2 739  ? 168.842 99.162  157.489 1.00 92.44  ?  739  MET A CG   1 
ATOM   9679  S  SD   . MET D  2 739  ? 168.968 98.816  155.717 1.00 100.37 ?  739  MET A SD   1 
ATOM   9680  C  CE   . MET D  2 739  ? 170.751 99.012  155.490 1.00 93.72  ?  739  MET A CE   1 
ATOM   9681  N  N    . PRO D  2 740  ? 169.646 103.179 159.757 1.00 85.09  ?  740  PRO A N    1 
ATOM   9682  C  CA   . PRO D  2 740  ? 170.511 104.218 160.296 1.00 89.28  ?  740  PRO A CA   1 
ATOM   9683  C  C    . PRO D  2 740  ? 170.687 104.107 161.813 1.00 94.34  ?  740  PRO A C    1 
ATOM   9684  O  O    . PRO D  2 740  ? 171.767 104.372 162.329 1.00 98.47  ?  740  PRO A O    1 
ATOM   9685  C  CB   . PRO D  2 740  ? 169.856 105.546 159.928 1.00 85.22  ?  740  PRO A CB   1 
ATOM   9686  C  CG   . PRO D  2 740  ? 168.954 105.197 158.754 1.00 85.45  ?  740  PRO A CG   1 
ATOM   9687  C  CD   . PRO D  2 740  ? 168.536 103.764 159.035 1.00 82.14  ?  740  PRO A CD   1 
ATOM   9688  N  N    . LEU D  2 741  ? 169.650 103.659 162.529 1.00 94.13  ?  741  LEU A N    1 
ATOM   9689  C  CA   . LEU D  2 741  ? 169.669 103.406 163.973 1.00 93.81  ?  741  LEU A CA   1 
ATOM   9690  C  C    . LEU D  2 741  ? 170.405 102.109 164.347 1.00 93.30  ?  741  LEU A C    1 
ATOM   9691  O  O    . LEU D  2 741  ? 170.575 101.809 165.527 1.00 95.52  ?  741  LEU A O    1 
ATOM   9692  C  CB   . LEU D  2 741  ? 168.225 103.393 164.511 1.00 87.82  ?  741  LEU A CB   1 
ATOM   9693  C  CG   . LEU D  2 741  ? 167.430 104.684 164.264 1.00 82.84  ?  741  LEU A CG   1 
ATOM   9694  C  CD1  . LEU D  2 741  ? 165.982 104.521 164.716 1.00 80.28  ?  741  LEU A CD1  1 
ATOM   9695  C  CD2  . LEU D  2 741  ? 168.031 105.848 165.032 1.00 85.46  ?  741  LEU A CD2  1 
ATOM   9696  N  N    . ARG D  2 742  ? 170.872 101.372 163.339 1.00 91.80  ?  742  ARG A N    1 
ATOM   9697  C  CA   . ARG D  2 742  ? 171.586 100.111 163.564 1.00 95.19  ?  742  ARG A CA   1 
ATOM   9698  C  C    . ARG D  2 742  ? 172.994 100.067 162.955 1.00 100.56 ?  742  ARG A C    1 
ATOM   9699  O  O    . ARG D  2 742  ? 173.615 99.009  162.889 1.00 99.10  ?  742  ARG A O    1 
ATOM   9700  C  CB   . ARG D  2 742  ? 170.764 98.933  163.036 1.00 92.65  ?  742  ARG A CB   1 
ATOM   9701  C  CG   . ARG D  2 742  ? 169.544 98.596  163.875 1.00 92.50  ?  742  ARG A CG   1 
ATOM   9702  C  CD   . ARG D  2 742  ? 169.926 98.327  165.321 1.00 90.87  ?  742  ARG A CD   1 
ATOM   9703  N  NE   . ARG D  2 742  ? 168.752 98.199  166.178 1.00 89.74  ?  742  ARG A NE   1 
ATOM   9704  C  CZ   . ARG D  2 742  ? 168.364 99.119  167.054 1.00 92.74  ?  742  ARG A CZ   1 
ATOM   9705  N  NH1  . ARG D  2 742  ? 167.282 98.919  167.792 1.00 94.32  ?  742  ARG A NH1  1 
ATOM   9706  N  NH2  . ARG D  2 742  ? 169.058 100.240 167.193 1.00 94.15  ?  742  ARG A NH2  1 
ATOM   9707  N  N    . ALA D  2 743  ? 173.486 101.219 162.513 1.00 104.34 ?  743  ALA A N    1 
ATOM   9708  C  CA   . ALA D  2 743  ? 174.805 101.348 161.916 1.00 105.46 ?  743  ALA A CA   1 
ATOM   9709  C  C    . ALA D  2 743  ? 175.920 100.907 162.883 1.00 111.09 ?  743  ALA A C    1 
ATOM   9710  O  O    . ALA D  2 743  ? 175.891 101.211 164.076 1.00 114.28 ?  743  ALA A O    1 
ATOM   9711  C  CB   . ALA D  2 743  ? 174.966 102.796 161.467 1.00 103.95 ?  743  ALA A CB   1 
ATOM   9712  N  N    . SER D  2 744  ? 176.927 100.193 162.385 1.00 108.90 ?  744  SER A N    1 
ATOM   9713  C  CA   . SER D  2 744  ? 177.974 99.587  163.217 1.00 109.75 ?  744  SER A CA   1 
ATOM   9714  C  C    . SER D  2 744  ? 178.907 100.566 163.925 1.00 112.13 ?  744  SER A C    1 
ATOM   9715  O  O    . SER D  2 744  ? 179.707 100.135 164.754 1.00 117.45 ?  744  SER A O    1 
ATOM   9716  C  CB   . SER D  2 744  ? 178.836 98.670  162.373 1.00 112.70 ?  744  SER A CB   1 
ATOM   9717  O  OG   . SER D  2 744  ? 178.046 97.732  161.704 1.00 114.06 ?  744  SER A OG   1 
ATOM   9718  N  N    . ASN D  2 745  ? 178.845 101.858 163.611 1.00 110.02 ?  745  ASN A N    1 
ATOM   9719  C  CA   . ASN D  2 745  ? 179.568 102.915 164.316 1.00 113.18 ?  745  ASN A CA   1 
ATOM   9720  C  C    . ASN D  2 745  ? 178.866 103.378 165.613 1.00 115.76 ?  745  ASN A C    1 
ATOM   9721  O  O    . ASN D  2 745  ? 179.381 104.248 166.316 1.00 117.03 ?  745  ASN A O    1 
ATOM   9722  C  CB   . ASN D  2 745  ? 179.858 104.069 163.348 1.00 113.04 ?  745  ASN A CB   1 
ATOM   9723  C  CG   . ASN D  2 745  ? 178.634 104.759 162.793 1.00 115.09 ?  745  ASN A CG   1 
ATOM   9724  O  OD1  . ASN D  2 745  ? 177.584 104.173 162.620 1.00 118.24 ?  745  ASN A OD1  1 
ATOM   9725  N  ND2  . ASN D  2 745  ? 178.752 106.021 162.485 1.00 116.66 ?  745  ASN A ND2  1 
ATOM   9726  N  N    . PHE D  2 746  ? 177.723 102.797 165.983 1.00 115.11 ?  746  PHE A N    1 
ATOM   9727  C  CA   . PHE D  2 746  ? 177.233 102.824 167.366 1.00 114.65 ?  746  PHE A CA   1 
ATOM   9728  C  C    . PHE D  2 746  ? 177.774 101.612 168.126 1.00 117.72 ?  746  PHE A C    1 
ATOM   9729  O  O    . PHE D  2 746  ? 177.681 100.485 167.636 1.00 113.97 ?  746  PHE A O    1 
ATOM   9730  C  CB   . PHE D  2 746  ? 175.702 102.824 167.396 1.00 109.27 ?  746  PHE A CB   1 
ATOM   9731  C  CG   . PHE D  2 746  ? 175.092 104.048 166.752 1.00 105.17 ?  746  PHE A CG   1 
ATOM   9732  C  CD1  . PHE D  2 746  ? 175.173 105.296 167.395 1.00 108.16 ?  746  PHE A CD1  1 
ATOM   9733  C  CD2  . PHE D  2 746  ? 174.467 103.952 165.498 1.00 100.51 ?  746  PHE A CD2  1 
ATOM   9734  C  CE1  . PHE D  2 746  ? 174.643 106.442 166.781 1.00 108.32 ?  746  PHE A CE1  1 
ATOM   9735  C  CE2  . PHE D  2 746  ? 173.966 105.101 164.876 1.00 100.79 ?  746  PHE A CE2  1 
ATOM   9736  C  CZ   . PHE D  2 746  ? 174.061 106.347 165.510 1.00 104.86 ?  746  PHE A CZ   1 
ATOM   9737  N  N    . HIS D  2 747  ? 178.172 101.810 169.397 1.00 120.18 ?  747  HIS A N    1 
ATOM   9738  C  CA   . HIS D  2 747  ? 178.581 100.702 170.249 1.00 117.68 ?  747  HIS A CA   1 
ATOM   9739  C  C    . HIS D  2 747  ? 177.264 100.051 170.712 1.00 116.78 ?  747  HIS A C    1 
ATOM   9740  O  O    . HIS D  2 747  ? 176.229 100.713 170.799 1.00 118.04 ?  747  HIS A O    1 
ATOM   9741  C  CB   . HIS D  2 747  ? 179.402 101.166 171.451 1.00 120.96 ?  747  HIS A CB   1 
ATOM   9742  C  CG   . HIS D  2 747  ? 180.768 101.656 171.098 1.00 123.32 ?  747  HIS A CG   1 
ATOM   9743  N  ND1  . HIS D  2 747  ? 181.709 100.860 170.480 1.00 120.74 ?  747  HIS A ND1  1 
ATOM   9744  C  CD2  . HIS D  2 747  ? 181.357 102.861 171.284 1.00 126.61 ?  747  HIS A CD2  1 
ATOM   9745  C  CE1  . HIS D  2 747  ? 182.817 101.556 170.297 1.00 126.56 ?  747  HIS A CE1  1 
ATOM   9746  N  NE2  . HIS D  2 747  ? 182.629 102.772 170.776 1.00 129.40 ?  747  HIS A NE2  1 
ATOM   9747  N  N    . TYR D  2 748  ? 177.310 98.768  171.035 1.00 112.48 ?  748  TYR A N    1 
ATOM   9748  C  CA   . TYR D  2 748  ? 176.089 98.032  171.362 1.00 111.24 ?  748  TYR A CA   1 
ATOM   9749  C  C    . TYR D  2 748  ? 175.388 98.532  172.646 1.00 112.54 ?  748  TYR A C    1 
ATOM   9750  O  O    . TYR D  2 748  ? 174.182 98.332  172.794 1.00 109.73 ?  748  TYR A O    1 
ATOM   9751  C  CB   . TYR D  2 748  ? 176.429 96.541  171.425 1.00 107.21 ?  748  TYR A CB   1 
ATOM   9752  C  CG   . TYR D  2 748  ? 175.226 95.625  171.357 1.00 101.36 ?  748  TYR A CG   1 
ATOM   9753  C  CD1  . TYR D  2 748  ? 174.707 95.255  170.103 1.00 104.59 ?  748  TYR A CD1  1 
ATOM   9754  C  CD2  . TYR D  2 748  ? 174.639 95.127  172.534 1.00 95.27  ?  748  TYR A CD2  1 
ATOM   9755  C  CE1  . TYR D  2 748  ? 173.604 94.388  170.025 1.00 103.57 ?  748  TYR A CE1  1 
ATOM   9756  C  CE2  . TYR D  2 748  ? 173.537 94.258  172.460 1.00 94.96  ?  748  TYR A CE2  1 
ATOM   9757  C  CZ   . TYR D  2 748  ? 173.017 93.886  171.204 1.00 99.69  ?  748  TYR A CZ   1 
ATOM   9758  O  OH   . TYR D  2 748  ? 171.959 93.041  171.124 1.00 100.41 ?  748  TYR A OH   1 
ATOM   9759  N  N    . HIS D  2 749  ? 176.091 99.220  173.568 1.00 112.73 ?  749  HIS A N    1 
ATOM   9760  C  CA   . HIS D  2 749  ? 175.450 99.790  174.756 1.00 115.21 ?  749  HIS A CA   1 
ATOM   9761  C  C    . HIS D  2 749  ? 174.703 101.107 174.495 1.00 116.17 ?  749  HIS A C    1 
ATOM   9762  O  O    . HIS D  2 749  ? 173.628 101.309 175.056 1.00 115.09 ?  749  HIS A O    1 
ATOM   9763  C  CB   . HIS D  2 749  ? 176.483 99.966  175.876 1.00 118.54 ?  749  HIS A CB   1 
ATOM   9764  C  CG   . HIS D  2 749  ? 177.764 100.637 175.457 1.00 118.12 ?  749  HIS A CG   1 
ATOM   9765  N  ND1  . HIS D  2 749  ? 178.907 99.976  174.996 1.00 116.62 ?  749  HIS A ND1  1 
ATOM   9766  C  CD2  . HIS D  2 749  ? 178.015 101.973 175.488 1.00 120.29 ?  749  HIS A CD2  1 
ATOM   9767  C  CE1  . HIS D  2 749  ? 179.832 100.928 174.804 1.00 120.13 ?  749  HIS A CE1  1 
ATOM   9768  N  NE2  . HIS D  2 749  ? 179.314 102.132 175.074 1.00 119.86 ?  749  HIS A NE2  1 
ATOM   9769  N  N    . GLU D  2 750  ? 175.213 101.993 173.638 1.00 115.00 ?  750  GLU A N    1 
ATOM   9770  C  CA   . GLU D  2 750  ? 174.552 103.274 173.306 1.00 115.23 ?  750  GLU A CA   1 
ATOM   9771  C  C    . GLU D  2 750  ? 173.492 103.152 172.193 1.00 110.87 ?  750  GLU A C    1 
ATOM   9772  O  O    . GLU D  2 750  ? 172.785 104.108 171.876 1.00 110.37 ?  750  GLU A O    1 
ATOM   9773  C  CB   . GLU D  2 750  ? 175.598 104.355 173.003 1.00 116.58 ?  750  GLU A CB   1 
ATOM   9774  C  CG   . GLU D  2 750  ? 176.411 104.029 171.750 1.00 116.60 ?  750  GLU A CG   1 
ATOM   9775  C  CD   . GLU D  2 750  ? 177.540 105.009 171.448 1.00 121.14 ?  750  GLU A CD   1 
ATOM   9776  O  OE1  . GLU D  2 750  ? 177.580 106.108 172.045 1.00 123.64 ?  750  GLU A OE1  1 
ATOM   9777  O  OE2  . GLU D  2 750  ? 178.391 104.647 170.602 1.00 121.24 ?  750  GLU A OE2  1 
ATOM   9778  N  N    . LEU D  2 751  ? 173.359 101.974 171.592 1.00 105.11 ?  751  LEU A N    1 
ATOM   9779  C  CA   . LEU D  2 751  ? 172.403 101.650 170.533 1.00 103.87 ?  751  LEU A CA   1 
ATOM   9780  C  C    . LEU D  2 751  ? 170.950 101.679 171.056 1.00 106.45 ?  751  LEU A C    1 
ATOM   9781  O  O    . LEU D  2 751  ? 170.572 100.841 171.880 1.00 109.10 ?  751  LEU A O    1 
ATOM   9782  C  CB   . LEU D  2 751  ? 172.862 100.291 169.979 1.00 102.62 ?  751  LEU A CB   1 
ATOM   9783  C  CG   . LEU D  2 751  ? 172.112 99.756  168.750 1.00 100.36 ?  751  LEU A CG   1 
ATOM   9784  C  CD1  . LEU D  2 751  ? 173.092 99.140  167.763 1.00 93.55  ?  751  LEU A CD1  1 
ATOM   9785  C  CD2  . LEU D  2 751  ? 171.127 98.659  169.130 1.00 101.91 ?  751  LEU A CD2  1 
ATOM   9786  N  N    . LYS D  2 752  ? 170.145 102.638 170.584 1.00 102.00 ?  752  LYS A N    1 
ATOM   9787  C  CA   . LYS D  2 752  ? 168.795 102.917 171.096 1.00 94.56  ?  752  LYS A CA   1 
ATOM   9788  C  C    . LYS D  2 752  ? 167.823 101.791 170.790 1.00 90.73  ?  752  LYS A C    1 
ATOM   9789  O  O    . LYS D  2 752  ? 167.715 101.348 169.649 1.00 89.06  ?  752  LYS A O    1 
ATOM   9790  C  CB   . LYS D  2 752  ? 168.248 104.241 170.540 1.00 85.87  ?  752  LYS A CB   1 
ATOM   9791  C  CG   . LYS D  2 752  ? 169.148 105.423 170.908 1.00 87.62  ?  752  LYS A CG   1 
ATOM   9792  C  CD   . LYS D  2 752  ? 168.482 106.758 170.569 1.00 89.85  ?  752  LYS A CD   1 
ATOM   9793  C  CE   . LYS D  2 752  ? 169.460 107.930 170.708 1.00 90.50  ?  752  LYS A CE   1 
ATOM   9794  N  NZ   . LYS D  2 752  ? 169.982 108.085 172.087 1.00 92.85  ?  752  LYS A NZ   1 
ATOM   9795  N  N    . HIS D  2 753  ? 167.085 101.338 171.794 1.00 92.85  ?  753  HIS A N    1 
ATOM   9796  C  CA   . HIS D  2 753  ? 166.018 100.349 171.602 1.00 88.55  ?  753  HIS A CA   1 
ATOM   9797  C  C    . HIS D  2 753  ? 164.897 100.927 170.720 1.00 90.11  ?  753  HIS A C    1 
ATOM   9798  O  O    . HIS D  2 753  ? 164.637 102.124 170.794 1.00 93.33  ?  753  HIS A O    1 
ATOM   9799  C  CB   . HIS D  2 753  ? 165.495 99.900  172.972 1.00 85.30  ?  753  HIS A CB   1 
ATOM   9800  C  CG   . HIS D  2 753  ? 164.742 98.607  172.922 1.00 87.48  ?  753  HIS A CG   1 
ATOM   9801  N  ND1  . HIS D  2 753  ? 165.284 97.374  173.256 1.00 91.61  ?  753  HIS A ND1  1 
ATOM   9802  C  CD2  . HIS D  2 753  ? 163.460 98.431  172.507 1.00 89.85  ?  753  HIS A CD2  1 
ATOM   9803  C  CE1  . HIS D  2 753  ? 164.306 96.480  173.047 1.00 90.57  ?  753  HIS A CE1  1 
ATOM   9804  N  NE2  . HIS D  2 753  ? 163.213 97.090  172.581 1.00 90.40  ?  753  HIS A NE2  1 
ATOM   9805  N  N    . ILE D  2 754  ? 164.236 100.116 169.891 1.00 85.82  ?  754  ILE A N    1 
ATOM   9806  C  CA   . ILE D  2 754  ? 163.126 100.559 169.025 1.00 86.69  ?  754  ILE A CA   1 
ATOM   9807  C  C    . ILE D  2 754  ? 161.883 99.742  169.344 1.00 86.84  ?  754  ILE A C    1 
ATOM   9808  O  O    . ILE D  2 754  ? 161.947 98.515  169.347 1.00 88.26  ?  754  ILE A O    1 
ATOM   9809  C  CB   . ILE D  2 754  ? 163.494 100.433 167.529 1.00 86.12  ?  754  ILE A CB   1 
ATOM   9810  C  CG1  . ILE D  2 754  ? 164.598 101.437 167.146 1.00 88.34  ?  754  ILE A CG1  1 
ATOM   9811  C  CG2  . ILE D  2 754  ? 162.274 100.636 166.611 1.00 81.30  ?  754  ILE A CG2  1 
ATOM   9812  C  CD1  . ILE D  2 754  ? 165.252 101.126 165.798 1.00 84.98  ?  754  ILE A CD1  1 
ATOM   9813  N  N    . VAL D  2 755  ? 160.739 100.392 169.557 1.00 86.77  ?  755  VAL A N    1 
ATOM   9814  C  CA   . VAL D  2 755  ? 159.457 99.704  169.715 1.00 83.47  ?  755  VAL A CA   1 
ATOM   9815  C  C    . VAL D  2 755  ? 158.400 100.246 168.757 1.00 80.20  ?  755  VAL A C    1 
ATOM   9816  O  O    . VAL D  2 755  ? 158.175 101.452 168.682 1.00 81.23  ?  755  VAL A O    1 
ATOM   9817  C  CB   . VAL D  2 755  ? 159.005 99.658  171.184 1.00 80.43  ?  755  VAL A CB   1 
ATOM   9818  C  CG1  . VAL D  2 755  ? 158.870 101.032 171.824 1.00 83.56  ?  755  VAL A CG1  1 
ATOM   9819  C  CG2  . VAL D  2 755  ? 157.671 98.928  171.352 1.00 76.68  ?  755  VAL A CG2  1 
ATOM   9820  N  N    . PHE D  2 756  ? 157.737 99.357  168.027 1.00 80.48  ?  756  PHE A N    1 
ATOM   9821  C  CA   . PHE D  2 756  ? 156.648 99.715  167.125 1.00 77.87  ?  756  PHE A CA   1 
ATOM   9822  C  C    . PHE D  2 756  ? 155.311 99.522  167.824 1.00 82.03  ?  756  PHE A C    1 
ATOM   9823  O  O    . PHE D  2 756  ? 155.045 98.453  168.367 1.00 90.22  ?  756  PHE A O    1 
ATOM   9824  C  CB   . PHE D  2 756  ? 156.684 98.856  165.859 1.00 79.55  ?  756  PHE A CB   1 
ATOM   9825  C  CG   . PHE D  2 756  ? 157.885 99.103  164.975 1.00 81.55  ?  756  PHE A CG   1 
ATOM   9826  C  CD1  . PHE D  2 756  ? 157.868 100.170 164.063 1.00 82.54  ?  756  PHE A CD1  1 
ATOM   9827  C  CD2  . PHE D  2 756  ? 159.027 98.290  165.078 1.00 81.32  ?  756  PHE A CD2  1 
ATOM   9828  C  CE1  . PHE D  2 756  ? 158.999 100.445 163.278 1.00 79.57  ?  756  PHE A CE1  1 
ATOM   9829  C  CE2  . PHE D  2 756  ? 160.150 98.558  164.280 1.00 82.11  ?  756  PHE A CE2  1 
ATOM   9830  C  CZ   . PHE D  2 756  ? 160.140 99.640  163.388 1.00 79.90  ?  756  PHE A CZ   1 
ATOM   9831  N  N    . VAL D  2 757  ? 154.454 100.536 167.777 1.00 80.52  ?  757  VAL A N    1 
ATOM   9832  C  CA   . VAL D  2 757  ? 153.081 100.474 168.263 1.00 81.42  ?  757  VAL A CA   1 
ATOM   9833  C  C    . VAL D  2 757  ? 152.154 100.615 167.068 1.00 88.13  ?  757  VAL A C    1 
ATOM   9834  O  O    . VAL D  2 757  ? 152.188 101.632 166.379 1.00 90.78  ?  757  VAL A O    1 
ATOM   9835  C  CB   . VAL D  2 757  ? 152.810 101.570 169.298 1.00 79.44  ?  757  VAL A CB   1 
ATOM   9836  C  CG1  . VAL D  2 757  ? 151.395 101.424 169.874 1.00 85.54  ?  757  VAL A CG1  1 
ATOM   9837  C  CG2  . VAL D  2 757  ? 153.797 101.512 170.467 1.00 80.01  ?  757  VAL A CG2  1 
ATOM   9838  N  N    . GLY D  2 758  ? 151.324 99.617  166.796 1.00 89.72  ?  758  GLY A N    1 
ATOM   9839  C  CA   . GLY D  2 758  ? 150.495 99.622  165.598 1.00 92.81  ?  758  GLY A CA   1 
ATOM   9840  C  C    . GLY D  2 758  ? 149.757 98.317  165.324 1.00 97.39  ?  758  GLY A C    1 
ATOM   9841  O  O    . GLY D  2 758  ? 149.815 97.371  166.111 1.00 98.71  ?  758  GLY A O    1 
ATOM   9842  N  N    . SER D  2 759  ? 149.056 98.277  164.194 1.00 100.87 ?  759  SER A N    1 
ATOM   9843  C  CA   . SER D  2 759  ? 148.284 97.108  163.765 1.00 105.89 ?  759  SER A CA   1 
ATOM   9844  C  C    . SER D  2 759  ? 149.196 95.920  163.435 1.00 109.40 ?  759  SER A C    1 
ATOM   9845  O  O    . SER D  2 759  ? 150.143 96.051  162.660 1.00 111.71 ?  759  SER A O    1 
ATOM   9846  C  CB   . SER D  2 759  ? 147.415 97.464  162.562 1.00 109.96 ?  759  SER A CB   1 
ATOM   9847  O  OG   . SER D  2 759  ? 146.550 96.395  162.283 1.00 110.97 ?  759  SER A OG   1 
ATOM   9848  N  N    . ILE D  2 760  ? 148.929 94.748  164.014 1.00 109.01 ?  760  ILE A N    1 
ATOM   9849  C  CA   . ILE D  2 760  ? 149.819 93.585  163.891 1.00 108.84 ?  760  ILE A CA   1 
ATOM   9850  C  C    . ILE D  2 760  ? 149.942 93.069  162.458 1.00 112.11 ?  760  ILE A C    1 
ATOM   9851  O  O    . ILE D  2 760  ? 151.031 92.685  162.046 1.00 114.55 ?  760  ILE A O    1 
ATOM   9852  C  CB   . ILE D  2 760  ? 149.393 92.476  164.872 1.00 107.24 ?  760  ILE A CB   1 
ATOM   9853  C  CG1  . ILE D  2 760  ? 150.359 91.280  164.883 1.00 105.85 ?  760  ILE A CG1  1 
ATOM   9854  C  CG2  . ILE D  2 760  ? 147.978 91.949  164.599 1.00 109.39 ?  760  ILE A CG2  1 
ATOM   9855  C  CD1  . ILE D  2 760  ? 151.813 91.635  165.209 1.00 104.70 ?  760  ILE A CD1  1 
ATOM   9856  N  N    . GLU D  2 761  ? 148.881 93.090  161.655 1.00 111.77 ?  761  GLU A N    1 
ATOM   9857  C  CA   . GLU D  2 761  ? 148.955 92.717  160.242 1.00 115.20 ?  761  GLU A CA   1 
ATOM   9858  C  C    . GLU D  2 761  ? 149.889 93.620  159.435 1.00 114.66 ?  761  GLU A C    1 
ATOM   9859  O  O    . GLU D  2 761  ? 150.599 93.135  158.561 1.00 114.82 ?  761  GLU A O    1 
ATOM   9860  C  CB   . GLU D  2 761  ? 147.578 92.728  159.575 1.00 117.18 ?  761  GLU A CB   1 
ATOM   9861  C  CG   . GLU D  2 761  ? 146.741 93.978  159.867 1.00 116.61 ?  761  GLU A CG   1 
ATOM   9862  C  CD   . GLU D  2 761  ? 145.685 93.708  160.939 1.00 120.35 ?  761  GLU A CD   1 
ATOM   9863  O  OE1  . GLU D  2 761  ? 145.988 92.993  161.920 1.00 119.11 ?  761  GLU A OE1  1 
ATOM   9864  O  OE2  . GLU D  2 761  ? 144.547 94.200  160.782 1.00 123.13 ?  761  GLU A OE2  1 
ATOM   9865  N  N    . TYR D  2 762  ? 149.931 94.903  159.772 1.00 108.69 ?  762  TYR A N    1 
ATOM   9866  C  CA   . TYR D  2 762  ? 150.822 95.813  159.073 1.00 107.09 ?  762  TYR A CA   1 
ATOM   9867  C  C    . TYR D  2 762  ? 152.276 95.529  159.448 1.00 108.93 ?  762  TYR A C    1 
ATOM   9868  O  O    . TYR D  2 762  ? 153.147 95.495  158.580 1.00 112.67 ?  762  TYR A O    1 
ATOM   9869  C  CB   . TYR D  2 762  ? 150.475 97.272  159.365 1.00 103.90 ?  762  TYR A CB   1 
ATOM   9870  C  CG   . TYR D  2 762  ? 151.241 98.238  158.493 1.00 105.29 ?  762  TYR A CG   1 
ATOM   9871  C  CD1  . TYR D  2 762  ? 150.716 98.678  157.287 1.00 105.08 ?  762  TYR A CD1  1 
ATOM   9872  C  CD2  . TYR D  2 762  ? 152.498 98.693  158.866 1.00 106.85 ?  762  TYR A CD2  1 
ATOM   9873  C  CE1  . TYR D  2 762  ? 151.417 99.554  156.481 1.00 104.47 ?  762  TYR A CE1  1 
ATOM   9874  C  CE2  . TYR D  2 762  ? 153.206 99.568  158.067 1.00 107.66 ?  762  TYR A CE2  1 
ATOM   9875  C  CZ   . TYR D  2 762  ? 152.660 99.996  156.876 1.00 106.68 ?  762  TYR A CZ   1 
ATOM   9876  O  OH   . TYR D  2 762  ? 153.361 100.869 156.077 1.00 107.79 ?  762  TYR A OH   1 
ATOM   9877  N  N    . LEU D  2 763  ? 152.537 95.318  160.736 1.00 106.80 ?  763  LEU A N    1 
ATOM   9878  C  CA   . LEU D  2 763  ? 153.895 95.044  161.186 1.00 108.98 ?  763  LEU A CA   1 
ATOM   9879  C  C    . LEU D  2 763  ? 154.391 93.671  160.710 1.00 113.71 ?  763  LEU A C    1 
ATOM   9880  O  O    . LEU D  2 763  ? 155.506 93.575  160.205 1.00 116.81 ?  763  LEU A O    1 
ATOM   9881  C  CB   . LEU D  2 763  ? 153.961 95.230  162.707 1.00 109.51 ?  763  LEU A CB   1 
ATOM   9882  C  CG   . LEU D  2 763  ? 153.665 96.677  163.146 1.00 105.23 ?  763  LEU A CG   1 
ATOM   9883  C  CD1  . LEU D  2 763  ? 153.579 96.760  164.666 1.00 103.62 ?  763  LEU A CD1  1 
ATOM   9884  C  CD2  . LEU D  2 763  ? 154.751 97.651  162.690 1.00 99.28  ?  763  LEU A CD2  1 
ATOM   9885  N  N    . LYS D  2 764  ? 153.566 92.618  160.744 1.00 114.40 ?  764  LYS A N    1 
ATOM   9886  C  CA   . LYS D  2 764  ? 153.945 91.308  160.207 1.00 117.01 ?  764  LYS A CA   1 
ATOM   9887  C  C    . LYS D  2 764  ? 154.086 91.246  158.679 1.00 114.33 ?  764  LYS A C    1 
ATOM   9888  O  O    . LYS D  2 764  ? 154.540 90.222  158.182 1.00 115.88 ?  764  LYS A O    1 
ATOM   9889  C  CB   . LYS D  2 764  ? 153.029 90.205  160.755 1.00 118.68 ?  764  LYS A CB   1 
ATOM   9890  C  CG   . LYS D  2 764  ? 151.760 89.986  159.926 1.00 114.67 ?  764  LYS A CG   1 
ATOM   9891  C  CD   . LYS D  2 764  ? 150.679 89.254  160.721 1.00 114.95 ?  764  LYS A CD   1 
ATOM   9892  C  CE   . LYS D  2 764  ? 151.160 87.889  161.220 1.00 115.42 ?  764  LYS A CE   1 
ATOM   9893  N  NZ   . LYS D  2 764  ? 150.148 87.227  162.059 1.00 112.42 ?  764  LYS A NZ   1 
ATOM   9894  N  N    . ARG D  2 765  ? 153.705 92.301  157.939 1.00 110.16 ?  765  ARG A N    1 
ATOM   9895  C  CA   . ARG D  2 765  ? 154.007 92.500  156.507 1.00 109.07 ?  765  ARG A CA   1 
ATOM   9896  C  C    . ARG D  2 765  ? 155.334 93.198  156.254 1.00 110.15 ?  765  ARG A C    1 
ATOM   9897  O  O    . ARG D  2 765  ? 155.917 93.054  155.185 1.00 112.15 ?  765  ARG A O    1 
ATOM   9898  C  CB   . ARG D  2 765  ? 152.913 93.351  155.864 1.00 102.95 ?  765  ARG A CB   1 
ATOM   9899  C  CG   . ARG D  2 765  ? 151.632 92.579  155.586 1.00 105.39 ?  765  ARG A CG   1 
ATOM   9900  C  CD   . ARG D  2 765  ? 150.488 93.542  155.284 1.00 105.96 ?  765  ARG A CD   1 
ATOM   9901  N  NE   . ARG D  2 765  ? 150.671 94.202  153.981 1.00 109.75 ?  765  ARG A NE   1 
ATOM   9902  C  CZ   . ARG D  2 765  ? 150.228 95.380  153.620 1.00 107.90 ?  765  ARG A CZ   1 
ATOM   9903  N  NH1  . ARG D  2 765  ? 150.434 95.830  152.425 1.00 107.91 ?  765  ARG A NH1  1 
ATOM   9904  N  NH2  . ARG D  2 765  ? 149.577 96.143  154.430 1.00 106.51 ?  765  ARG A NH2  1 
ATOM   9905  N  N    . GLU D  2 766  ? 155.793 94.015  157.195 1.00 108.30 ?  766  GLU A N    1 
ATOM   9906  C  CA   . GLU D  2 766  ? 157.111 94.647  157.146 1.00 107.63 ?  766  GLU A CA   1 
ATOM   9907  C  C    . GLU D  2 766  ? 158.187 93.742  157.775 1.00 109.15 ?  766  GLU A C    1 
ATOM   9908  O  O    . GLU D  2 766  ? 159.370 93.923  157.495 1.00 109.36 ?  766  GLU A O    1 
ATOM   9909  C  CB   . GLU D  2 766  ? 157.046 96.015  157.853 1.00 108.37 ?  766  GLU A CB   1 
ATOM   9910  C  CG   . GLU D  2 766  ? 156.245 97.101  157.093 1.00 107.67 ?  766  GLU A CG   1 
ATOM   9911  C  CD   . GLU D  2 766  ? 157.070 98.045  156.182 1.00 107.58 ?  766  GLU A CD   1 
ATOM   9912  O  OE1  . GLU D  2 766  ? 158.312 97.937  156.130 1.00 104.17 ?  766  GLU A OE1  1 
ATOM   9913  O  OE2  . GLU D  2 766  ? 156.477 98.930  155.528 1.00 109.01 ?  766  GLU A OE2  1 
ATOM   9914  N  N    . TRP D  2 767  ? 157.811 92.755  158.605 1.00 109.40 ?  767  TRP A N    1 
ATOM   9915  C  CA   . TRP D  2 767  ? 158.754 92.010  159.445 1.00 108.71 ?  767  TRP A CA   1 
ATOM   9916  C  C    . TRP D  2 767  ? 159.834 91.284  158.650 1.00 108.55 ?  767  TRP A C    1 
ATOM   9917  O  O    . TRP D  2 767  ? 160.998 91.337  159.025 1.00 107.92 ?  767  TRP A O    1 
ATOM   9918  C  CB   . TRP D  2 767  ? 157.998 91.049  160.369 1.00 104.90 ?  767  TRP A CB   1 
ATOM   9919  C  CG   . TRP D  2 767  ? 158.864 90.354  161.369 1.00 104.66 ?  767  TRP A CG   1 
ATOM   9920  C  CD1  . TRP D  2 767  ? 159.108 89.029  161.428 1.00 107.06 ?  767  TRP A CD1  1 
ATOM   9921  C  CD2  . TRP D  2 767  ? 159.666 90.946  162.439 1.00 104.82 ?  767  TRP A CD2  1 
ATOM   9922  N  NE1  . TRP D  2 767  ? 159.987 88.760  162.451 1.00 110.20 ?  767  TRP A NE1  1 
ATOM   9923  C  CE2  . TRP D  2 767  ? 160.393 89.908  163.087 1.00 108.76 ?  767  TRP A CE2  1 
ATOM   9924  C  CE3  . TRP D  2 767  ? 159.891 92.259  162.898 1.00 103.40 ?  767  TRP A CE3  1 
ATOM   9925  C  CZ2  . TRP D  2 767  ? 161.319 90.163  164.103 1.00 110.61 ?  767  TRP A CZ2  1 
ATOM   9926  C  CZ3  . TRP D  2 767  ? 160.821 92.534  163.914 1.00 106.25 ?  767  TRP A CZ3  1 
ATOM   9927  C  CH2  . TRP D  2 767  ? 161.544 91.489  164.505 1.00 109.30 ?  767  TRP A CH2  1 
ATOM   9928  N  N    . GLU D  2 768  ? 159.503 90.689  157.504 1.00 109.71 ?  768  GLU A N    1 
ATOM   9929  C  CA   . GLU D  2 768  ? 160.459 90.010  156.629 1.00 109.96 ?  768  GLU A CA   1 
ATOM   9930  C  C    . GLU D  2 768  ? 161.611 90.928  156.190 1.00 111.23 ?  768  GLU A C    1 
ATOM   9931  O  O    . GLU D  2 768  ? 162.678 90.462  155.791 1.00 110.99 ?  768  GLU A O    1 
ATOM   9932  C  CB   . GLU D  2 768  ? 159.766 89.466  155.366 1.00 107.78 ?  768  GLU A CB   1 
ATOM   9933  C  CG   . GLU D  2 768  ? 158.616 88.488  155.631 1.00 113.66 ?  768  GLU A CG   1 
ATOM   9934  C  CD   . GLU D  2 768  ? 157.229 89.155  155.639 1.00 115.73 ?  768  GLU A CD   1 
ATOM   9935  O  OE1  . GLU D  2 768  ? 157.099 90.268  156.190 1.00 114.88 ?  768  GLU A OE1  1 
ATOM   9936  O  OE2  . GLU D  2 768  ? 156.274 88.547  155.103 1.00 115.71 ?  768  GLU A OE2  1 
ATOM   9937  N  N    . THR D  2 769  ? 161.419 92.249  156.236 1.00 111.25 ?  769  THR A N    1 
ATOM   9938  C  CA   . THR D  2 769  ? 162.428 93.234  155.830 1.00 108.35 ?  769  THR A CA   1 
ATOM   9939  C  C    . THR D  2 769  ? 163.330 93.686  156.977 1.00 107.22 ?  769  THR A C    1 
ATOM   9940  O  O    . THR D  2 769  ? 164.379 94.276  156.713 1.00 107.90 ?  769  THR A O    1 
ATOM   9941  C  CB   . THR D  2 769  ? 161.775 94.459  155.179 1.00 107.72 ?  769  THR A CB   1 
ATOM   9942  O  OG1  . THR D  2 769  ? 161.190 95.286  156.148 1.00 111.82 ?  769  THR A OG1  1 
ATOM   9943  C  CG2  . THR D  2 769  ? 160.705 94.111  154.148 1.00 105.20 ?  769  THR A CG2  1 
ATOM   9944  N  N    . LEU D  2 770  ? 162.951 93.427  158.233 1.00 105.17 ?  770  LEU A N    1 
ATOM   9945  C  CA   . LEU D  2 770  ? 163.611 93.980  159.425 1.00 104.21 ?  770  LEU A CA   1 
ATOM   9946  C  C    . LEU D  2 770  ? 163.787 92.986  160.590 1.00 105.04 ?  770  LEU A C    1 
ATOM   9947  O  O    . LEU D  2 770  ? 164.257 93.351  161.662 1.00 105.88 ?  770  LEU A O    1 
ATOM   9948  C  CB   . LEU D  2 770  ? 162.948 95.322  159.800 1.00 102.18 ?  770  LEU A CB   1 
ATOM   9949  C  CG   . LEU D  2 770  ? 161.496 95.246  160.300 1.00 98.03  ?  770  LEU A CG   1 
ATOM   9950  C  CD1  . LEU D  2 770  ? 161.430 95.336  161.815 1.00 100.45 ?  770  LEU A CD1  1 
ATOM   9951  C  CD2  . LEU D  2 770  ? 160.688 96.418  159.771 1.00 94.93  ?  770  LEU A CD2  1 
ATOM   9952  N  N    . HIS D  2 771  ? 163.574 91.688  160.336 1.00 104.68 ?  771  HIS A N    1 
ATOM   9953  C  CA   . HIS D  2 771  ? 163.764 90.651  161.353 1.00 101.03 ?  771  HIS A CA   1 
ATOM   9954  C  C    . HIS D  2 771  ? 165.251 90.330  161.676 1.00 101.04 ?  771  HIS A C    1 
ATOM   9955  O  O    . HIS D  2 771  ? 165.527 89.590  162.619 1.00 104.25 ?  771  HIS A O    1 
ATOM   9956  C  CB   . HIS D  2 771  ? 163.026 89.372  160.941 1.00 101.22 ?  771  HIS A CB   1 
ATOM   9957  C  CG   . HIS D  2 771  ? 163.551 88.738  159.693 1.00 104.75 ?  771  HIS A CG   1 
ATOM   9958  N  ND1  . HIS D  2 771  ? 163.377 87.401  159.409 1.00 103.61 ?  771  HIS A ND1  1 
ATOM   9959  C  CD2  . HIS D  2 771  ? 164.231 89.257  158.643 1.00 108.11 ?  771  HIS A CD2  1 
ATOM   9960  C  CE1  . HIS D  2 771  ? 163.933 87.122  158.244 1.00 104.61 ?  771  HIS A CE1  1 
ATOM   9961  N  NE2  . HIS D  2 771  ? 164.460 88.232  157.759 1.00 106.67 ?  771  HIS A NE2  1 
ATOM   9962  N  N    . ASN D  2 772  ? 166.194 90.876  160.903 1.00 100.53 ?  772  ASN A N    1 
ATOM   9963  C  CA   . ASN D  2 772  ? 167.625 90.672  161.168 1.00 100.77 ?  772  ASN A CA   1 
ATOM   9964  C  C    . ASN D  2 772  ? 168.241 91.652  162.181 1.00 103.90 ?  772  ASN A C    1 
ATOM   9965  O  O    . ASN D  2 772  ? 169.376 91.446  162.613 1.00 109.02 ?  772  ASN A O    1 
ATOM   9966  C  CB   . ASN D  2 772  ? 168.396 90.724  159.844 1.00 103.89 ?  772  ASN A CB   1 
ATOM   9967  C  CG   . ASN D  2 772  ? 168.027 89.600  158.903 1.00 107.28 ?  772  ASN A CG   1 
ATOM   9968  O  OD1  . ASN D  2 772  ? 167.322 89.788  157.928 1.00 107.14 ?  772  ASN A OD1  1 
ATOM   9969  N  ND2  . ASN D  2 772  ? 168.481 88.396  159.158 1.00 110.52 ?  772  ASN A ND2  1 
ATOM   9970  N  N    . PHE D  2 773  ? 167.555 92.737  162.547 1.00 102.46 ?  773  PHE A N    1 
ATOM   9971  C  CA   . PHE D  2 773  ? 168.138 93.783  163.391 1.00 101.02 ?  773  PHE A CA   1 
ATOM   9972  C  C    . PHE D  2 773  ? 168.036 93.478  164.892 1.00 99.47  ?  773  PHE A C    1 
ATOM   9973  O  O    . PHE D  2 773  ? 167.003 92.982  165.353 1.00 101.36 ?  773  PHE A O    1 
ATOM   9974  C  CB   . PHE D  2 773  ? 167.488 95.133  163.075 1.00 99.75  ?  773  PHE A CB   1 
ATOM   9975  C  CG   . PHE D  2 773  ? 167.721 95.588  161.652 1.00 98.04  ?  773  PHE A CG   1 
ATOM   9976  C  CD1  . PHE D  2 773  ? 169.015 95.930  161.216 1.00 97.38  ?  773  PHE A CD1  1 
ATOM   9977  C  CD2  . PHE D  2 773  ? 166.645 95.651  160.757 1.00 96.01  ?  773  PHE A CD2  1 
ATOM   9978  C  CE1  . PHE D  2 773  ? 169.227 96.295  159.877 1.00 99.50  ?  773  PHE A CE1  1 
ATOM   9979  C  CE2  . PHE D  2 773  ? 166.855 96.014  159.418 1.00 95.10  ?  773  PHE A CE2  1 
ATOM   9980  C  CZ   . PHE D  2 773  ? 168.149 96.312  158.976 1.00 96.84  ?  773  PHE A CZ   1 
ATOM   9981  N  N    . PRO D  2 774  ? 169.060 93.813  165.693 1.00 100.65 ?  774  PRO A N    1 
ATOM   9982  C  CA   . PRO D  2 774  ? 169.005 93.651  167.135 1.00 99.99  ?  774  PRO A CA   1 
ATOM   9983  C  C    . PRO D  2 774  ? 168.128 94.710  167.807 1.00 99.48  ?  774  PRO A C    1 
ATOM   9984  O  O    . PRO D  2 774  ? 167.881 95.786  167.261 1.00 99.58  ?  774  PRO A O    1 
ATOM   9985  C  CB   . PRO D  2 774  ? 170.455 93.747  167.611 1.00 100.53 ?  774  PRO A CB   1 
ATOM   9986  C  CG   . PRO D  2 774  ? 171.067 94.705  166.604 1.00 106.76 ?  774  PRO A CG   1 
ATOM   9987  C  CD   . PRO D  2 774  ? 170.355 94.344  165.302 1.00 105.28 ?  774  PRO A CD   1 
ATOM   9988  N  N    . LYS D  2 775  ? 167.700 94.404  169.033 1.00 98.58  ?  775  LYS A N    1 
ATOM   9989  C  CA   . LYS D  2 775  ? 166.924 95.249  169.951 1.00 96.20  ?  775  LYS A CA   1 
ATOM   9990  C  C    . LYS D  2 775  ? 165.733 95.954  169.296 1.00 92.44  ?  775  LYS A C    1 
ATOM   9991  O  O    . LYS D  2 775  ? 165.692 97.174  169.224 1.00 91.04  ?  775  LYS A O    1 
ATOM   9992  C  CB   . LYS D  2 775  ? 167.836 96.235  170.697 1.00 94.93  ?  775  LYS A CB   1 
ATOM   9993  C  CG   . LYS D  2 775  ? 169.064 95.603  171.308 1.00 89.87  ?  775  LYS A CG   1 
ATOM   9994  C  CD   . LYS D  2 775  ? 169.588 96.264  172.560 1.00 92.97  ?  775  LYS A CD   1 
ATOM   9995  C  CE   . LYS D  2 775  ? 169.876 97.737  172.356 1.00 98.19  ?  775  LYS A CE   1 
ATOM   9996  N  NZ   . LYS D  2 775  ? 170.796 98.310  173.358 1.00 101.51 ?  775  LYS A NZ   1 
ATOM   9997  N  N    . VAL D  2 776  ? 164.773 95.189  168.791 1.00 91.48  ?  776  VAL A N    1 
ATOM   9998  C  CA   . VAL D  2 776  ? 163.517 95.692  168.208 1.00 93.87  ?  776  VAL A CA   1 
ATOM   9999  C  C    . VAL D  2 776  ? 162.339 94.970  168.866 1.00 96.18  ?  776  VAL A C    1 
ATOM   10000 O  O    . VAL D  2 776  ? 162.391 93.753  169.016 1.00 98.24  ?  776  VAL A O    1 
ATOM   10001 C  CB   . VAL D  2 776  ? 163.497 95.509  166.679 1.00 93.45  ?  776  VAL A CB   1 
ATOM   10002 C  CG1  . VAL D  2 776  ? 162.139 95.842  166.059 1.00 92.17  ?  776  VAL A CG1  1 
ATOM   10003 C  CG2  . VAL D  2 776  ? 164.535 96.399  165.990 1.00 94.71  ?  776  VAL A CG2  1 
ATOM   10004 N  N    . SER D  2 777  ? 161.282 95.699  169.232 1.00 96.13  ?  777  SER A N    1 
ATOM   10005 C  CA   . SER D  2 777  ? 160.085 95.144  169.871 1.00 95.52  ?  777  SER A CA   1 
ATOM   10006 C  C    . SER D  2 777  ? 158.814 95.585  169.160 1.00 93.16  ?  777  SER A C    1 
ATOM   10007 O  O    . SER D  2 777  ? 158.769 96.646  168.547 1.00 92.62  ?  777  SER A O    1 
ATOM   10008 C  CB   . SER D  2 777  ? 159.981 95.552  171.347 1.00 96.88  ?  777  SER A CB   1 
ATOM   10009 O  OG   . SER D  2 777  ? 161.145 95.232  172.041 1.00 97.48  ?  777  SER A OG   1 
ATOM   10010 N  N    . ILE D  2 778  ? 157.751 94.800  169.262 1.00 92.64  ?  778  ILE A N    1 
ATOM   10011 C  CA   . ILE D  2 778  ? 156.447 95.117  168.677 1.00 92.15  ?  778  ILE A CA   1 
ATOM   10012 C  C    . ILE D  2 778  ? 155.354 95.057  169.747 1.00 97.87  ?  778  ILE A C    1 
ATOM   10013 O  O    . ILE D  2 778  ? 155.148 94.005  170.338 1.00 104.45 ?  778  ILE A O    1 
ATOM   10014 C  CB   . ILE D  2 778  ? 156.180 94.176  167.478 1.00 99.44  ?  778  ILE A CB   1 
ATOM   10015 C  CG1  . ILE D  2 778  ? 157.112 94.551  166.312 1.00 101.38 ?  778  ILE A CG1  1 
ATOM   10016 C  CG2  . ILE D  2 778  ? 154.701 94.207  167.070 1.00 96.65  ?  778  ILE A CG2  1 
ATOM   10017 C  CD1  . ILE D  2 778  ? 157.108 93.581  165.140 1.00 97.02  ?  778  ILE A CD1  1 
ATOM   10018 N  N    . LEU D  2 779  ? 154.609 96.137  169.969 1.00 95.27  ?  779  LEU A N    1 
ATOM   10019 C  CA   . LEU D  2 779  ? 153.415 96.143  170.814 1.00 95.38  ?  779  LEU A CA   1 
ATOM   10020 C  C    . LEU D  2 779  ? 152.159 96.230  169.930 1.00 96.77  ?  779  LEU A C    1 
ATOM   10021 O  O    . LEU D  2 779  ? 151.846 97.316  169.441 1.00 97.07  ?  779  LEU A O    1 
ATOM   10022 C  CB   . LEU D  2 779  ? 153.508 97.286  171.837 1.00 92.20  ?  779  LEU A CB   1 
ATOM   10023 C  CG   . LEU D  2 779  ? 152.215 97.499  172.652 1.00 93.66  ?  779  LEU A CG   1 
ATOM   10024 C  CD1  . LEU D  2 779  ? 151.782 96.255  173.417 1.00 96.93  ?  779  LEU A CD1  1 
ATOM   10025 C  CD2  . LEU D  2 779  ? 152.442 98.589  173.683 1.00 98.68  ?  779  LEU A CD2  1 
ATOM   10026 N  N    . PRO D  2 780  ? 151.434 95.120  169.695 1.00 99.94  ?  780  PRO A N    1 
ATOM   10027 C  CA   . PRO D  2 780  ? 150.254 95.107  168.843 1.00 99.63  ?  780  PRO A CA   1 
ATOM   10028 C  C    . PRO D  2 780  ? 149.122 95.862  169.535 1.00 96.39  ?  780  PRO A C    1 
ATOM   10029 O  O    . PRO D  2 780  ? 148.628 95.446  170.579 1.00 99.10  ?  780  PRO A O    1 
ATOM   10030 C  CB   . PRO D  2 780  ? 149.926 93.632  168.620 1.00 100.72 ?  780  PRO A CB   1 
ATOM   10031 C  CG   . PRO D  2 780  ? 150.487 92.959  169.862 1.00 102.03 ?  780  PRO A CG   1 
ATOM   10032 C  CD   . PRO D  2 780  ? 151.727 93.781  170.170 1.00 101.46 ?  780  PRO A CD   1 
ATOM   10033 N  N    . GLY D  2 781  ? 148.705 96.981  168.962 1.00 94.79  ?  781  GLY A N    1 
ATOM   10034 C  CA   . GLY D  2 781  ? 147.775 97.897  169.602 1.00 95.42  ?  781  GLY A CA   1 
ATOM   10035 C  C    . GLY D  2 781  ? 147.567 99.167  168.791 1.00 97.54  ?  781  GLY A C    1 
ATOM   10036 O  O    . GLY D  2 781  ? 148.136 99.342  167.723 1.00 99.96  ?  781  GLY A O    1 
ATOM   10037 N  N    . THR D  2 782  ? 146.752 100.080 169.284 1.00 98.20  ?  782  THR A N    1 
ATOM   10038 C  CA   . THR D  2 782  ? 146.457 101.334 168.588 1.00 98.96  ?  782  THR A CA   1 
ATOM   10039 C  C    . THR D  2 782  ? 147.395 102.440 169.084 1.00 95.93  ?  782  THR A C    1 
ATOM   10040 O  O    . THR D  2 782  ? 147.437 102.684 170.284 1.00 96.71  ?  782  THR A O    1 
ATOM   10041 C  CB   . THR D  2 782  ? 144.983 101.706 168.799 1.00 101.67 ?  782  THR A CB   1 
ATOM   10042 O  OG1  . THR D  2 782  ? 144.171 100.719 168.209 1.00 107.25 ?  782  THR A OG1  1 
ATOM   10043 C  CG2  . THR D  2 782  ? 144.597 103.037 168.191 1.00 97.29  ?  782  THR A CG2  1 
ATOM   10044 N  N    . PRO D  2 783  ? 148.108 103.185 168.221 1.00 94.13  ?  783  PRO A N    1 
ATOM   10045 C  CA   . PRO D  2 783  ? 149.004 104.256 168.666 1.00 91.22  ?  783  PRO A CA   1 
ATOM   10046 C  C    . PRO D  2 783  ? 148.280 105.441 169.318 1.00 90.25  ?  783  PRO A C    1 
ATOM   10047 O  O    . PRO D  2 783  ? 148.898 106.225 170.023 1.00 87.50  ?  783  PRO A O    1 
ATOM   10048 C  CB   . PRO D  2 783  ? 149.781 104.682 167.427 1.00 90.40  ?  783  PRO A CB   1 
ATOM   10049 C  CG   . PRO D  2 783  ? 148.890 104.263 166.276 1.00 94.35  ?  783  PRO A CG   1 
ATOM   10050 C  CD   . PRO D  2 783  ? 148.189 103.016 166.783 1.00 95.79  ?  783  PRO A CD   1 
ATOM   10051 N  N    . LEU D  2 784  ? 146.961 105.587 169.122 1.00 93.38  ?  784  LEU A N    1 
ATOM   10052 C  CA   . LEU D  2 784  ? 146.109 106.518 169.885 1.00 91.72  ?  784  LEU A CA   1 
ATOM   10053 C  C    . LEU D  2 784  ? 145.733 105.997 171.282 1.00 92.89  ?  784  LEU A C    1 
ATOM   10054 O  O    . LEU D  2 784  ? 145.181 106.750 172.081 1.00 90.93  ?  784  LEU A O    1 
ATOM   10055 C  CB   . LEU D  2 784  ? 144.824 106.845 169.108 1.00 88.38  ?  784  LEU A CB   1 
ATOM   10056 C  CG   . LEU D  2 784  ? 144.952 107.752 167.931 1.00 89.21  ?  784  LEU A CG   1 
ATOM   10057 C  CD1  . LEU D  2 784  ? 143.729 107.722 167.069 1.00 90.04  ?  784  LEU A CD1  1 
ATOM   10058 C  CD2  . LEU D  2 784  ? 145.155 109.149 168.350 1.00 91.62  ?  784  LEU A CD2  1 
ATOM   10059 N  N    . SER D  2 785  ? 145.971 104.724 171.599 1.00 96.97  ?  785  SER A N    1 
ATOM   10060 C  CA   . SER D  2 785  ? 145.580 104.165 172.886 1.00 97.03  ?  785  SER A CA   1 
ATOM   10061 C  C    . SER D  2 785  ? 146.491 104.648 174.003 1.00 95.86  ?  785  SER A C    1 
ATOM   10062 O  O    . SER D  2 785  ? 147.680 104.328 174.074 1.00 99.39  ?  785  SER A O    1 
ATOM   10063 C  CB   . SER D  2 785  ? 145.597 102.643 172.861 1.00 98.80  ?  785  SER A CB   1 
ATOM   10064 O  OG   . SER D  2 785  ? 145.261 102.161 174.143 1.00 100.69 ?  785  SER A OG   1 
ATOM   10065 N  N    . ARG D  2 786  ? 145.917 105.414 174.924 1.00 94.70  ?  786  ARG A N    1 
ATOM   10066 C  CA   . ARG D  2 786  ? 146.676 105.941 176.056 1.00 94.73  ?  786  ARG A CA   1 
ATOM   10067 C  C    . ARG D  2 786  ? 147.335 104.826 176.869 1.00 95.92  ?  786  ARG A C    1 
ATOM   10068 O  O    . ARG D  2 786  ? 148.489 104.943 177.278 1.00 96.74  ?  786  ARG A O    1 
ATOM   10069 C  CB   . ARG D  2 786  ? 145.777 106.788 176.957 1.00 95.05  ?  786  ARG A CB   1 
ATOM   10070 C  CG   . ARG D  2 786  ? 146.478 107.981 177.583 1.00 95.47  ?  786  ARG A CG   1 
ATOM   10071 C  CD   . ARG D  2 786  ? 145.477 108.988 178.122 1.00 97.68  ?  786  ARG A CD   1 
ATOM   10072 N  NE   . ARG D  2 786  ? 145.537 110.255 177.400 1.00 104.32 ?  786  ARG A NE   1 
ATOM   10073 C  CZ   . ARG D  2 786  ? 145.411 111.447 177.973 1.00 106.28 ?  786  ARG A CZ   1 
ATOM   10074 N  NH1  . ARG D  2 786  ? 145.478 112.548 177.239 1.00 98.05  ?  786  ARG A NH1  1 
ATOM   10075 N  NH2  . ARG D  2 786  ? 145.218 111.538 179.281 1.00 111.10 ?  786  ARG A NH2  1 
ATOM   10076 N  N    . ALA D  2 787  ? 146.591 103.751 177.105 1.00 98.03  ?  787  ALA A N    1 
ATOM   10077 C  CA   . ALA D  2 787  ? 147.094 102.603 177.863 1.00 98.81  ?  787  ALA A CA   1 
ATOM   10078 C  C    . ALA D  2 787  ? 148.310 101.914 177.208 1.00 102.35 ?  787  ALA A C    1 
ATOM   10079 O  O    . ALA D  2 787  ? 149.222 101.498 177.916 1.00 102.97 ?  787  ALA A O    1 
ATOM   10080 C  CB   . ALA D  2 787  ? 145.944 101.611 178.056 1.00 96.70  ?  787  ALA A CB   1 
ATOM   10081 N  N    . ASP D  2 788  ? 148.364 101.830 175.875 1.00 102.92 ?  788  ASP A N    1 
ATOM   10082 C  CA   . ASP D  2 788  ? 149.544 101.333 175.150 1.00 98.79  ?  788  ASP A CA   1 
ATOM   10083 C  C    . ASP D  2 788  ? 150.717 102.318 175.247 1.00 96.51  ?  788  ASP A C    1 
ATOM   10084 O  O    . ASP D  2 788  ? 151.832 101.917 175.571 1.00 96.05  ?  788  ASP A O    1 
ATOM   10085 C  CB   . ASP D  2 788  ? 149.211 101.031 173.674 1.00 99.91  ?  788  ASP A CB   1 
ATOM   10086 C  CG   . ASP D  2 788  ? 148.227 99.862  173.495 1.00 104.43 ?  788  ASP A CG   1 
ATOM   10087 O  OD1  . ASP D  2 788  ? 148.308 98.896  174.273 1.00 109.23 ?  788  ASP A OD1  1 
ATOM   10088 O  OD2  . ASP D  2 788  ? 147.346 99.912  172.610 1.00 104.00 ?  788  ASP A OD2  1 
ATOM   10089 N  N    . LEU D  2 789  ? 150.481 103.618 175.052 1.00 96.53  ?  789  LEU A N    1 
ATOM   10090 C  CA   . LEU D  2 789  ? 151.518 104.642 175.207 1.00 95.94  ?  789  LEU A CA   1 
ATOM   10091 C  C    . LEU D  2 789  ? 152.091 104.681 176.628 1.00 98.86  ?  789  LEU A C    1 
ATOM   10092 O  O    . LEU D  2 789  ? 153.300 104.805 176.812 1.00 99.94  ?  789  LEU A O    1 
ATOM   10093 C  CB   . LEU D  2 789  ? 150.940 106.015 174.842 1.00 95.65  ?  789  LEU A CB   1 
ATOM   10094 C  CG   . LEU D  2 789  ? 150.628 106.197 173.349 1.00 94.69  ?  789  LEU A CG   1 
ATOM   10095 C  CD1  . LEU D  2 789  ? 149.828 107.482 173.177 1.00 91.18  ?  789  LEU A CD1  1 
ATOM   10096 C  CD2  . LEU D  2 789  ? 151.903 106.298 172.516 1.00 96.71  ?  789  LEU A CD2  1 
ATOM   10097 N  N    . ARG D  2 790  ? 151.230 104.510 177.624 1.00 100.51 ?  790  ARG A N    1 
ATOM   10098 C  CA   . ARG D  2 790  ? 151.671 104.504 179.014 1.00 99.05  ?  790  ARG A CA   1 
ATOM   10099 C  C    . ARG D  2 790  ? 152.570 103.299 179.287 1.00 96.51  ?  790  ARG A C    1 
ATOM   10100 O  O    . ARG D  2 790  ? 153.570 103.402 179.995 1.00 94.94  ?  790  ARG A O    1 
ATOM   10101 C  CB   . ARG D  2 790  ? 150.465 104.475 179.953 1.00 96.71  ?  790  ARG A CB   1 
ATOM   10102 C  CG   . ARG D  2 790  ? 150.579 105.407 181.147 1.00 98.06  ?  790  ARG A CG   1 
ATOM   10103 C  CD   . ARG D  2 790  ? 149.208 105.760 181.698 1.00 99.39  ?  790  ARG A CD   1 
ATOM   10104 N  NE   . ARG D  2 790  ? 148.907 107.178 181.538 1.00 99.36  ?  790  ARG A NE   1 
ATOM   10105 C  CZ   . ARG D  2 790  ? 149.635 108.158 182.061 1.00 100.57 ?  790  ARG A CZ   1 
ATOM   10106 N  NH1  . ARG D  2 790  ? 149.288 109.423 181.865 1.00 99.91  ?  790  ARG A NH1  1 
ATOM   10107 N  NH2  . ARG D  2 790  ? 150.711 107.874 182.781 1.00 100.04 ?  790  ARG A NH2  1 
ATOM   10108 N  N    . ALA D  2 791  ? 152.199 102.159 178.714 1.00 96.15  ?  791  ALA A N    1 
ATOM   10109 C  CA   . ALA D  2 791  ? 152.939 100.914 178.873 1.00 99.29  ?  791  ALA A CA   1 
ATOM   10110 C  C    . ALA D  2 791  ? 154.344 100.947 178.249 1.00 101.46 ?  791  ALA A C    1 
ATOM   10111 O  O    . ALA D  2 791  ? 155.265 100.374 178.818 1.00 103.87 ?  791  ALA A O    1 
ATOM   10112 C  CB   . ALA D  2 791  ? 152.117 99.762  178.291 1.00 102.27 ?  791  ALA A CB   1 
ATOM   10113 N  N    . VAL D  2 792  ? 154.552 101.630 177.119 1.00 102.47 ?  792  VAL A N    1 
ATOM   10114 C  CA   . VAL D  2 792  ? 155.890 101.766 176.501 1.00 98.52  ?  792  VAL A CA   1 
ATOM   10115 C  C    . VAL D  2 792  ? 156.746 102.895 177.086 1.00 97.49  ?  792  VAL A C    1 
ATOM   10116 O  O    . VAL D  2 792  ? 157.779 103.229 176.522 1.00 95.57  ?  792  VAL A O    1 
ATOM   10117 C  CB   . VAL D  2 792  ? 155.840 101.870 174.966 1.00 94.69  ?  792  VAL A CB   1 
ATOM   10118 C  CG1  . VAL D  2 792  ? 155.148 100.649 174.369 1.00 90.54  ?  792  VAL A CG1  1 
ATOM   10119 C  CG2  . VAL D  2 792  ? 155.124 103.130 174.481 1.00 97.35  ?  792  VAL A CG2  1 
ATOM   10120 N  N    . ASN D  2 793  ? 156.411 103.449 178.253 1.00 98.69  ?  793  ASN A N    1 
ATOM   10121 C  CA   . ASN D  2 793  ? 157.171 104.531 178.891 1.00 96.63  ?  793  ASN A CA   1 
ATOM   10122 C  C    . ASN D  2 793  ? 157.401 105.722 177.946 1.00 95.98  ?  793  ASN A C    1 
ATOM   10123 O  O    . ASN D  2 793  ? 158.519 106.220 177.827 1.00 98.01  ?  793  ASN A O    1 
ATOM   10124 C  CB   . ASN D  2 793  ? 158.499 104.031 179.495 1.00 96.55  ?  793  ASN A CB   1 
ATOM   10125 C  CG   . ASN D  2 793  ? 158.391 102.941 180.534 1.00 101.36 ?  793  ASN A CG   1 
ATOM   10126 O  OD1  . ASN D  2 793  ? 157.336 102.610 181.043 1.00 106.76 ?  793  ASN A OD1  1 
ATOM   10127 N  ND2  . ASN D  2 793  ? 159.510 102.381 180.912 1.00 98.58  ?  793  ASN A ND2  1 
ATOM   10128 N  N    . ILE D  2 794  ? 156.361 106.177 177.244 1.00 93.96  ?  794  ILE A N    1 
ATOM   10129 C  CA   . ILE D  2 794  ? 156.464 107.257 176.253 1.00 93.26  ?  794  ILE A CA   1 
ATOM   10130 C  C    . ILE D  2 794  ? 157.136 108.527 176.810 1.00 96.85  ?  794  ILE A C    1 
ATOM   10131 O  O    . ILE D  2 794  ? 157.834 109.224 176.083 1.00 102.49 ?  794  ILE A O    1 
ATOM   10132 C  CB   . ILE D  2 794  ? 155.064 107.527 175.661 1.00 91.84  ?  794  ILE A CB   1 
ATOM   10133 C  CG1  . ILE D  2 794  ? 155.078 108.442 174.428 1.00 92.60  ?  794  ILE A CG1  1 
ATOM   10134 C  CG2  . ILE D  2 794  ? 154.112 108.151 176.690 1.00 95.80  ?  794  ILE A CG2  1 
ATOM   10135 C  CD1  . ILE D  2 794  ? 155.737 107.783 173.224 1.00 90.65  ?  794  ILE A CD1  1 
ATOM   10136 N  N    . ASN D  2 795  ? 157.012 108.791 178.112 1.00 95.53  ?  795  ASN A N    1 
ATOM   10137 C  CA   . ASN D  2 795  ? 157.657 109.902 178.812 1.00 98.59  ?  795  ASN A CA   1 
ATOM   10138 C  C    . ASN D  2 795  ? 159.186 109.788 178.931 1.00 97.31  ?  795  ASN A C    1 
ATOM   10139 O  O    . ASN D  2 795  ? 159.848 110.777 179.235 1.00 100.50 ?  795  ASN A O    1 
ATOM   10140 C  CB   . ASN D  2 795  ? 157.013 110.054 180.199 1.00 102.43 ?  795  ASN A CB   1 
ATOM   10141 C  CG   . ASN D  2 795  ? 157.137 108.830 181.096 1.00 100.03 ?  795  ASN A CG   1 
ATOM   10142 O  OD1  . ASN D  2 795  ? 156.820 107.712 180.720 1.00 98.70  ?  795  ASN A OD1  1 
ATOM   10143 N  ND2  . ASN D  2 795  ? 157.601 109.000 182.310 1.00 98.61  ?  795  ASN A ND2  1 
ATOM   10144 N  N    . LEU D  2 796  ? 159.749 108.604 178.707 1.00 94.25  ?  796  LEU A N    1 
ATOM   10145 C  CA   . LEU D  2 796  ? 161.180 108.303 178.800 1.00 96.18  ?  796  LEU A CA   1 
ATOM   10146 C  C    . LEU D  2 796  ? 161.825 108.003 177.442 1.00 97.69  ?  796  LEU A C    1 
ATOM   10147 O  O    . LEU D  2 796  ? 162.966 107.545 177.393 1.00 95.36  ?  796  LEU A O    1 
ATOM   10148 C  CB   . LEU D  2 796  ? 161.421 107.161 179.803 1.00 96.04  ?  796  LEU A CB   1 
ATOM   10149 C  CG   . LEU D  2 796  ? 160.797 107.355 181.189 1.00 98.51  ?  796  LEU A CG   1 
ATOM   10150 C  CD1  . LEU D  2 796  ? 161.096 106.135 182.058 1.00 97.54  ?  796  LEU A CD1  1 
ATOM   10151 C  CD2  . LEU D  2 796  ? 161.350 108.590 181.894 1.00 99.98  ?  796  LEU A CD2  1 
ATOM   10152 N  N    . CYS D  2 797  ? 161.126 108.225 176.331 1.00 98.98  ?  797  CYS A N    1 
ATOM   10153 C  CA   . CYS D  2 797  ? 161.698 108.014 175.010 1.00 92.76  ?  797  CYS A CA   1 
ATOM   10154 C  C    . CYS D  2 797  ? 162.635 109.169 174.614 1.00 94.08  ?  797  CYS A C    1 
ATOM   10155 O  O    . CYS D  2 797  ? 162.440 110.326 174.988 1.00 97.54  ?  797  CYS A O    1 
ATOM   10156 C  CB   . CYS D  2 797  ? 160.579 107.727 174.002 1.00 93.21  ?  797  CYS A CB   1 
ATOM   10157 S  SG   . CYS D  2 797  ? 159.744 109.207 173.421 1.00 109.36 ?  797  CYS A SG   1 
ATOM   10158 N  N    . ASP D  2 798  ? 163.682 108.868 173.848 1.00 89.50  ?  798  ASP A N    1 
ATOM   10159 C  CA   . ASP D  2 798  ? 164.505 109.889 173.194 1.00 90.66  ?  798  ASP A CA   1 
ATOM   10160 C  C    . ASP D  2 798  ? 163.835 110.437 171.931 1.00 89.38  ?  798  ASP A C    1 
ATOM   10161 O  O    . ASP D  2 798  ? 164.138 111.560 171.525 1.00 94.24  ?  798  ASP A O    1 
ATOM   10162 C  CB   . ASP D  2 798  ? 165.890 109.321 172.854 1.00 92.51  ?  798  ASP A CB   1 
ATOM   10163 C  CG   . ASP D  2 798  ? 166.906 109.414 174.000 1.00 99.15  ?  798  ASP A CG   1 
ATOM   10164 O  OD1  . ASP D  2 798  ? 166.629 110.054 175.038 1.00 104.21 ?  798  ASP A OD1  1 
ATOM   10165 O  OD2  . ASP D  2 798  ? 168.019 108.872 173.838 1.00 97.51  ?  798  ASP A OD2  1 
ATOM   10166 N  N    . MET D  2 799  ? 162.920 109.681 171.320 1.00 83.88  ?  799  MET A N    1 
ATOM   10167 C  CA   . MET D  2 799  ? 162.073 110.169 170.238 1.00 83.46  ?  799  MET A CA   1 
ATOM   10168 C  C    . MET D  2 799  ? 160.784 109.362 170.105 1.00 80.00  ?  799  MET A C    1 
ATOM   10169 O  O    . MET D  2 799  ? 160.808 108.133 170.166 1.00 79.65  ?  799  MET A O    1 
ATOM   10170 C  CB   . MET D  2 799  ? 162.860 110.127 168.920 1.00 80.61  ?  799  MET A CB   1 
ATOM   10171 C  CG   . MET D  2 799  ? 162.106 110.769 167.754 1.00 78.77  ?  799  MET A CG   1 
ATOM   10172 S  SD   . MET D  2 799  ? 161.566 112.465 168.042 1.00 83.51  ?  799  MET A SD   1 
ATOM   10173 C  CE   . MET D  2 799  ? 163.141 113.316 168.178 1.00 83.61  ?  799  MET A CE   1 
ATOM   10174 N  N    . CYS D  2 800  ? 159.669 110.036 169.833 1.00 79.23  ?  800  CYS A N    1 
ATOM   10175 C  CA   . CYS D  2 800  ? 158.466 109.405 169.331 1.00 77.15  ?  800  CYS A CA   1 
ATOM   10176 C  C    . CYS D  2 800  ? 158.246 109.799 167.869 1.00 78.04  ?  800  CYS A C    1 
ATOM   10177 O  O    . CYS D  2 800  ? 158.164 110.980 167.546 1.00 81.61  ?  800  CYS A O    1 
ATOM   10178 C  CB   . CYS D  2 800  ? 157.294 109.764 170.241 1.00 78.62  ?  800  CYS A CB   1 
ATOM   10179 S  SG   . CYS D  2 800  ? 155.755 109.081 169.582 1.00 79.99  ?  800  CYS A SG   1 
ATOM   10180 N  N    . VAL D  2 801  ? 158.137 108.816 166.985 1.00 72.26  ?  801  VAL A N    1 
ATOM   10181 C  CA   . VAL D  2 801  ? 157.915 109.018 165.555 1.00 70.97  ?  801  VAL A CA   1 
ATOM   10182 C  C    . VAL D  2 801  ? 156.462 108.703 165.246 1.00 72.05  ?  801  VAL A C    1 
ATOM   10183 O  O    . VAL D  2 801  ? 156.016 107.590 165.504 1.00 77.87  ?  801  VAL A O    1 
ATOM   10184 C  CB   . VAL D  2 801  ? 158.849 108.111 164.739 1.00 73.75  ?  801  VAL A CB   1 
ATOM   10185 C  CG1  . VAL D  2 801  ? 158.598 108.260 163.242 1.00 73.83  ?  801  VAL A CG1  1 
ATOM   10186 C  CG2  . VAL D  2 801  ? 160.328 108.405 165.010 1.00 73.31  ?  801  VAL A CG2  1 
ATOM   10187 N  N    . ILE D  2 802  ? 155.716 109.643 164.675 1.00 71.39  ?  802  ILE A N    1 
ATOM   10188 C  CA   . ILE D  2 802  ? 154.320 109.438 164.278 1.00 75.03  ?  802  ILE A CA   1 
ATOM   10189 C  C    . ILE D  2 802  ? 154.224 109.498 162.763 1.00 80.54  ?  802  ILE A C    1 
ATOM   10190 O  O    . ILE D  2 802  ? 154.575 110.514 162.170 1.00 80.98  ?  802  ILE A O    1 
ATOM   10191 C  CB   . ILE D  2 802  ? 153.390 110.470 164.946 1.00 76.31  ?  802  ILE A CB   1 
ATOM   10192 C  CG1  . ILE D  2 802  ? 153.469 110.371 166.480 1.00 76.19  ?  802  ILE A CG1  1 
ATOM   10193 C  CG2  . ILE D  2 802  ? 151.946 110.262 164.477 1.00 83.40  ?  802  ILE A CG2  1 
ATOM   10194 C  CD1  . ILE D  2 802  ? 152.680 111.457 167.206 1.00 80.64  ?  802  ILE A CD1  1 
ATOM   10195 N  N    . LEU D  2 803  ? 153.751 108.420 162.139 1.00 85.52  ?  803  LEU A N    1 
ATOM   10196 C  CA   . LEU D  2 803  ? 153.575 108.356 160.695 1.00 88.59  ?  803  LEU A CA   1 
ATOM   10197 C  C    . LEU D  2 803  ? 152.485 107.360 160.277 1.00 91.49  ?  803  LEU A C    1 
ATOM   10198 O  O    . LEU D  2 803  ? 152.080 106.479 161.035 1.00 94.00  ?  803  LEU A O    1 
ATOM   10199 C  CB   . LEU D  2 803  ? 154.941 108.146 160.011 1.00 88.44  ?  803  LEU A CB   1 
ATOM   10200 C  CG   . LEU D  2 803  ? 155.815 106.978 160.494 1.00 82.36  ?  803  LEU A CG   1 
ATOM   10201 C  CD1  . LEU D  2 803  ? 155.362 105.666 159.879 1.00 86.32  ?  803  LEU A CD1  1 
ATOM   10202 C  CD2  . LEU D  2 803  ? 157.261 107.205 160.067 1.00 80.26  ?  803  LEU A CD2  1 
ATOM   10203 N  N    . SER D  2 804  ? 151.974 107.522 159.062 1.00 95.08  ?  804  SER A N    1 
ATOM   10204 C  CA   . SER D  2 804  ? 150.835 106.769 158.536 1.00 101.90 ?  804  SER A CA   1 
ATOM   10205 C  C    . SER D  2 804  ? 151.172 106.126 157.194 1.00 107.34 ?  804  SER A C    1 
ATOM   10206 O  O    . SER D  2 804  ? 151.821 106.723 156.341 1.00 109.61 ?  804  SER A O    1 
ATOM   10207 C  CB   . SER D  2 804  ? 149.628 107.707 158.433 1.00 106.26 ?  804  SER A CB   1 
ATOM   10208 O  OG   . SER D  2 804  ? 148.627 107.192 157.587 1.00 117.33 ?  804  SER A OG   1 
ATOM   10209 N  N    . ALA D  2 805  ? 150.719 104.891 156.993 1.00 107.05 ?  805  ALA A N    1 
ATOM   10210 C  CA   . ALA D  2 805  ? 150.786 104.199 155.714 1.00 111.16 ?  805  ALA A CA   1 
ATOM   10211 C  C    . ALA D  2 805  ? 149.623 104.592 154.790 1.00 117.64 ?  805  ALA A C    1 
ATOM   10212 O  O    . ALA D  2 805  ? 149.790 104.714 153.579 1.00 123.31 ?  805  ALA A O    1 
ATOM   10213 C  CB   . ALA D  2 805  ? 150.764 102.700 156.008 1.00 109.69 ?  805  ALA A CB   1 
ATOM   10214 N  N    . ASN D  2 806  ? 148.439 104.810 155.362 1.00 118.24 ?  806  ASN A N    1 
ATOM   10215 C  CA   . ASN D  2 806  ? 147.189 105.160 154.681 1.00 124.06 ?  806  ASN A CA   1 
ATOM   10216 C  C    . ASN D  2 806  ? 147.130 106.646 154.253 1.00 125.97 ?  806  ASN A C    1 
ATOM   10217 O  O    . ASN D  2 806  ? 146.147 107.341 154.504 1.00 129.40 ?  806  ASN A O    1 
ATOM   10218 C  CB   . ASN D  2 806  ? 145.993 104.702 155.551 1.00 126.46 ?  806  ASN A CB   1 
ATOM   10219 C  CG   . ASN D  2 806  ? 145.979 105.247 156.976 1.00 125.32 ?  806  ASN A CG   1 
ATOM   10220 O  OD1  . ASN D  2 806  ? 146.927 105.089 157.735 1.00 124.60 ?  806  ASN A OD1  1 
ATOM   10221 N  ND2  . ASN D  2 806  ? 144.914 105.876 157.403 1.00 121.99 ?  806  ASN A ND2  1 
ATOM   10222 N  N    . GLN D  2 807  ? 148.209 107.164 153.657 1.00 125.70 ?  807  GLN A N    1 
ATOM   10223 C  CA   . GLN D  2 807  ? 148.365 108.597 153.378 1.00 128.24 ?  807  GLN A CA   1 
ATOM   10224 C  C    . GLN D  2 807  ? 147.782 109.083 152.043 1.00 134.90 ?  807  GLN A C    1 
ATOM   10225 O  O    . GLN D  2 807  ? 147.368 110.236 151.961 1.00 133.32 ?  807  GLN A O    1 
ATOM   10226 C  CB   . GLN D  2 807  ? 149.844 108.995 153.511 1.00 121.48 ?  807  GLN A CB   1 
ATOM   10227 C  CG   . GLN D  2 807  ? 150.173 109.266 154.985 1.00 118.18 ?  807  GLN A CG   1 
ATOM   10228 C  CD   . GLN D  2 807  ? 151.591 109.765 155.268 1.00 116.46 ?  807  GLN A CD   1 
ATOM   10229 O  OE1  . GLN D  2 807  ? 151.881 110.245 156.354 1.00 113.23 ?  807  GLN A OE1  1 
ATOM   10230 N  NE2  . GLN D  2 807  ? 152.518 109.698 154.337 1.00 116.47 ?  807  GLN A NE2  1 
ATOM   10231 N  N    . ASN D  2 808  ? 147.741 108.253 150.995 1.00 138.06 ?  808  ASN A N    1 
ATOM   10232 C  CA   . ASN D  2 808  ? 147.363 108.705 149.642 1.00 139.27 ?  808  ASN A CA   1 
ATOM   10233 C  C    . ASN D  2 808  ? 146.358 107.798 148.907 1.00 141.01 ?  808  ASN A C    1 
ATOM   10234 O  O    . ASN D  2 808  ? 145.845 108.181 147.860 1.00 138.36 ?  808  ASN A O    1 
ATOM   10235 C  CB   . ASN D  2 808  ? 148.635 108.933 148.811 1.00 131.15 ?  808  ASN A CB   1 
ATOM   10236 C  CG   . ASN D  2 808  ? 149.551 109.972 149.423 1.00 124.69 ?  808  ASN A CG   1 
ATOM   10237 O  OD1  . ASN D  2 808  ? 150.553 109.657 150.045 1.00 117.50 ?  808  ASN A OD1  1 
ATOM   10238 N  ND2  . ASN D  2 808  ? 149.220 111.236 149.294 1.00 124.15 ?  808  ASN A ND2  1 
ATOM   10239 N  N    . ASN D  2 809  ? 146.021 106.631 149.462 1.00 142.46 ?  809  ASN A N    1 
ATOM   10240 C  CA   . ASN D  2 809  ? 144.967 105.747 148.951 1.00 147.07 ?  809  ASN A CA   1 
ATOM   10241 C  C    . ASN D  2 809  ? 143.533 106.271 149.218 1.00 150.39 ?  809  ASN A C    1 
ATOM   10242 O  O    . ASN D  2 809  ? 142.563 105.643 148.789 1.00 148.39 ?  809  ASN A O    1 
ATOM   10243 C  CB   . ASN D  2 809  ? 145.186 104.328 149.514 1.00 145.22 ?  809  ASN A CB   1 
ATOM   10244 C  CG   . ASN D  2 809  ? 145.133 104.242 151.030 1.00 144.14 ?  809  ASN A CG   1 
ATOM   10245 O  OD1  . ASN D  2 809  ? 145.821 104.962 151.740 1.00 140.60 ?  809  ASN A OD1  1 
ATOM   10246 N  ND2  . ASN D  2 809  ? 144.332 103.363 151.576 1.00 143.73 ?  809  ASN A ND2  1 
ATOM   10247 N  N    . ILE D  2 810  ? 143.390 107.406 149.912 1.00 153.12 ?  810  ILE A N    1 
ATOM   10248 C  CA   . ILE D  2 810  ? 142.125 108.117 150.138 1.00 154.16 ?  810  ILE A CA   1 
ATOM   10249 C  C    . ILE D  2 810  ? 142.102 109.424 149.331 1.00 155.62 ?  810  ILE A C    1 
ATOM   10250 O  O    . ILE D  2 810  ? 143.031 110.229 149.406 1.00 151.96 ?  810  ILE A O    1 
ATOM   10251 C  CB   . ILE D  2 810  ? 141.897 108.356 151.649 1.00 151.64 ?  810  ILE A CB   1 
ATOM   10252 C  CG1  . ILE D  2 810  ? 141.788 107.021 152.420 1.00 148.06 ?  810  ILE A CG1  1 
ATOM   10253 C  CG2  . ILE D  2 810  ? 140.625 109.178 151.878 1.00 147.65 ?  810  ILE A CG2  1 
ATOM   10254 C  CD1  . ILE D  2 810  ? 143.055 106.719 153.216 1.00 145.61 ?  810  ILE A CD1  1 
ATOM   10255 N  N    . ASP D  2 811  ? 141.027 109.632 148.579 1.00 158.64 ?  811  ASP A N    1 
ATOM   10256 C  CA   . ASP D  2 811  ? 140.883 110.840 147.776 1.00 160.60 ?  811  ASP A CA   1 
ATOM   10257 C  C    . ASP D  2 811  ? 139.943 111.832 148.454 1.00 161.59 ?  811  ASP A C    1 
ATOM   10258 O  O    . ASP D  2 811  ? 139.109 112.458 147.799 1.00 159.25 ?  811  ASP A O    1 
ATOM   10259 C  CB   . ASP D  2 811  ? 140.371 110.501 146.373 1.00 161.22 ?  811  ASP A CB   1 
ATOM   10260 C  CG   . ASP D  2 811  ? 140.332 109.008 146.110 1.00 159.17 ?  811  ASP A CG   1 
ATOM   10261 O  OD1  . ASP D  2 811  ? 141.414 108.391 146.015 1.00 156.93 ?  811  ASP A OD1  1 
ATOM   10262 O  OD2  . ASP D  2 811  ? 139.218 108.453 146.000 1.00 150.89 ?  811  ASP A OD2  1 
ATOM   10263 N  N    . ASP D  2 812  ? 140.081 111.968 149.769 1.00 163.54 ?  812  ASP A N    1 
ATOM   10264 C  CA   . ASP D  2 812  ? 139.247 112.884 150.540 1.00 166.35 ?  812  ASP A CA   1 
ATOM   10265 C  C    . ASP D  2 812  ? 139.949 114.222 150.748 1.00 166.10 ?  812  ASP A C    1 
ATOM   10266 O  O    . ASP D  2 812  ? 139.309 115.233 151.040 1.00 167.04 ?  812  ASP A O    1 
ATOM   10267 C  CB   . ASP D  2 812  ? 138.878 112.268 151.890 1.00 162.64 ?  812  ASP A CB   1 
ATOM   10268 C  CG   . ASP D  2 812  ? 137.662 112.921 152.515 1.00 163.54 ?  812  ASP A CG   1 
ATOM   10269 O  OD1  . ASP D  2 812  ? 137.284 114.024 152.067 1.00 164.75 ?  812  ASP A OD1  1 
ATOM   10270 O  OD2  . ASP D  2 812  ? 137.083 112.333 153.451 1.00 162.60 ?  812  ASP A OD2  1 
ATOM   10271 N  N    . THR D  2 813  ? 141.274 114.204 150.615 1.00 163.69 ?  813  THR A N    1 
ATOM   10272 C  CA   . THR D  2 813  ? 142.131 115.388 150.763 1.00 162.32 ?  813  THR A CA   1 
ATOM   10273 C  C    . THR D  2 813  ? 142.048 116.131 152.104 1.00 162.08 ?  813  THR A C    1 
ATOM   10274 O  O    . THR D  2 813  ? 142.297 117.338 152.152 1.00 159.60 ?  813  THR A O    1 
ATOM   10275 C  CB   . THR D  2 813  ? 141.942 116.393 149.603 1.00 162.84 ?  813  THR A CB   1 
ATOM   10276 O  OG1  . THR D  2 813  ? 140.780 117.197 149.844 1.00 164.70 ?  813  THR A OG1  1 
ATOM   10277 C  CG2  . THR D  2 813  ? 141.787 115.661 148.278 1.00 161.03 ?  813  THR A CG2  1 
ATOM   10278 N  N    . SER D  2 814  ? 141.734 115.410 153.181 1.00 160.96 ?  814  SER A N    1 
ATOM   10279 C  CA   . SER D  2 814  ? 141.622 116.000 154.516 1.00 156.35 ?  814  SER A CA   1 
ATOM   10280 C  C    . SER D  2 814  ? 141.643 114.947 155.621 1.00 153.69 ?  814  SER A C    1 
ATOM   10281 O  O    . SER D  2 814  ? 141.727 115.282 156.802 1.00 150.41 ?  814  SER A O    1 
ATOM   10282 C  CB   . SER D  2 814  ? 140.333 116.821 154.641 1.00 154.96 ?  814  SER A CB   1 
ATOM   10283 O  OG   . SER D  2 814  ? 139.247 116.166 154.011 1.00 155.39 ?  814  SER A OG   1 
ATOM   10284 N  N    . LEU D  2 815  ? 141.569 113.676 155.238 1.00 152.44 ?  815  LEU A N    1 
ATOM   10285 C  CA   . LEU D  2 815  ? 141.542 112.587 156.212 1.00 147.32 ?  815  LEU A CA   1 
ATOM   10286 C  C    . LEU D  2 815  ? 142.908 112.025 156.604 1.00 141.78 ?  815  LEU A C    1 
ATOM   10287 O  O    . LEU D  2 815  ? 143.120 111.666 157.762 1.00 139.23 ?  815  LEU A O    1 
ATOM   10288 C  CB   . LEU D  2 815  ? 140.643 111.452 155.714 1.00 150.51 ?  815  LEU A CB   1 
ATOM   10289 C  CG   . LEU D  2 815  ? 140.528 110.238 156.638 1.00 152.40 ?  815  LEU A CG   1 
ATOM   10290 C  CD1  . LEU D  2 815  ? 139.100 109.714 156.667 1.00 151.06 ?  815  LEU A CD1  1 
ATOM   10291 C  CD2  . LEU D  2 815  ? 141.497 109.146 156.214 1.00 149.60 ?  815  LEU A CD2  1 
ATOM   10292 N  N    . GLN D  2 816  ? 143.825 111.942 155.645 1.00 141.43 ?  816  GLN A N    1 
ATOM   10293 C  CA   . GLN D  2 816  ? 145.158 111.398 155.907 1.00 136.07 ?  816  GLN A CA   1 
ATOM   10294 C  C    . GLN D  2 816  ? 145.896 111.785 157.189 1.00 132.75 ?  816  GLN A C    1 
ATOM   10295 O  O    . GLN D  2 816  ? 146.267 110.921 157.982 1.00 130.99 ?  816  GLN A O    1 
ATOM   10296 C  CB   . GLN D  2 816  ? 146.069 111.666 154.705 1.00 134.50 ?  816  GLN A CB   1 
ATOM   10297 C  CG   . GLN D  2 816  ? 145.835 113.012 154.039 1.00 131.95 ?  816  GLN A CG   1 
ATOM   10298 C  CD   . GLN D  2 816  ? 144.601 113.019 153.161 1.00 141.64 ?  816  GLN A CD   1 
ATOM   10299 O  OE1  . GLN D  2 816  ? 143.626 112.318 153.434 1.00 149.26 ?  816  GLN A OE1  1 
ATOM   10300 N  NE2  . GLN D  2 816  ? 144.636 113.814 152.098 1.00 138.38 ?  816  GLN A NE2  1 
ATOM   10301 N  N    . ASP D  2 817  ? 146.108 113.077 157.388 1.00 129.64 ?  817  ASP A N    1 
ATOM   10302 C  CA   . ASP D  2 817  ? 146.897 113.559 158.538 1.00 121.79 ?  817  ASP A CA   1 
ATOM   10303 C  C    . ASP D  2 817  ? 146.128 113.489 159.863 1.00 119.36 ?  817  ASP A C    1 
ATOM   10304 O  O    . ASP D  2 817  ? 146.699 113.708 160.927 1.00 114.69 ?  817  ASP A O    1 
ATOM   10305 C  CB   . ASP D  2 817  ? 147.405 114.987 158.299 1.00 117.45 ?  817  ASP A CB   1 
ATOM   10306 C  CG   . ASP D  2 817  ? 148.169 115.141 156.984 1.00 117.78 ?  817  ASP A CG   1 
ATOM   10307 O  OD1  . ASP D  2 817  ? 149.297 114.624 156.860 1.00 115.87 ?  817  ASP A OD1  1 
ATOM   10308 O  OD2  . ASP D  2 817  ? 147.608 115.793 156.073 1.00 117.22 ?  817  ASP A OD2  1 
ATOM   10309 N  N    . LYS D  2 818  ? 144.813 113.333 159.775 1.00 126.50 ?  818  LYS A N    1 
ATOM   10310 C  CA   . LYS D  2 818  ? 143.932 113.345 160.948 1.00 124.09 ?  818  LYS A CA   1 
ATOM   10311 C  C    . LYS D  2 818  ? 144.409 112.633 162.215 1.00 115.24 ?  818  LYS A C    1 
ATOM   10312 O  O    . LYS D  2 818  ? 144.514 113.238 163.281 1.00 106.37 ?  818  LYS A O    1 
ATOM   10313 C  CB   . LYS D  2 818  ? 142.540 112.832 160.566 1.00 130.13 ?  818  LYS A CB   1 
ATOM   10314 C  CG   . LYS D  2 818  ? 141.757 113.780 159.673 1.00 134.65 ?  818  LYS A CG   1 
ATOM   10315 C  CD   . LYS D  2 818  ? 140.309 113.893 160.119 1.00 129.63 ?  818  LYS A CD   1 
ATOM   10316 C  CE   . LYS D  2 818  ? 139.360 113.827 158.934 1.00 127.71 ?  818  LYS A CE   1 
ATOM   10317 N  NZ   . LYS D  2 818  ? 139.813 112.840 157.915 1.00 125.83 ?  818  LYS A NZ   1 
ATOM   10318 N  N    . GLU D  2 819  ? 144.691 111.347 162.082 1.00 117.51 ?  819  GLU A N    1 
ATOM   10319 C  CA   . GLU D  2 819  ? 145.093 110.494 163.189 1.00 111.85 ?  819  GLU A CA   1 
ATOM   10320 C  C    . GLU D  2 819  ? 146.468 110.894 163.724 1.00 107.48 ?  819  GLU A C    1 
ATOM   10321 O  O    . GLU D  2 819  ? 146.677 110.865 164.929 1.00 103.67 ?  819  GLU A O    1 
ATOM   10322 C  CB   . GLU D  2 819  ? 145.075 109.034 162.730 1.00 113.97 ?  819  GLU A CB   1 
ATOM   10323 C  CG   . GLU D  2 819  ? 143.666 108.556 162.361 1.00 115.05 ?  819  GLU A CG   1 
ATOM   10324 C  CD   . GLU D  2 819  ? 143.656 107.128 161.796 1.00 119.50 ?  819  GLU A CD   1 
ATOM   10325 O  OE1  . GLU D  2 819  ? 144.331 106.877 160.775 1.00 115.05 ?  819  GLU A OE1  1 
ATOM   10326 O  OE2  . GLU D  2 819  ? 142.926 106.271 162.341 1.00 125.62 ?  819  GLU A OE2  1 
ATOM   10327 N  N    . CYS D  2 820  ? 147.383 111.351 162.868 1.00 108.57 ?  820  CYS A N    1 
ATOM   10328 C  CA   . CYS D  2 820  ? 148.679 111.864 163.292 1.00 101.42 ?  820  CYS A CA   1 
ATOM   10329 C  C    . CYS D  2 820  ? 148.544 113.141 164.122 1.00 99.94  ?  820  CYS A C    1 
ATOM   10330 O  O    . CYS D  2 820  ? 149.192 113.260 165.161 1.00 95.33  ?  820  CYS A O    1 
ATOM   10331 C  CB   . CYS D  2 820  ? 149.560 112.116 162.069 1.00 103.04 ?  820  CYS A CB   1 
ATOM   10332 S  SG   . CYS D  2 820  ? 149.803 110.577 161.149 1.00 114.31 ?  820  CYS A SG   1 
ATOM   10333 N  N    . ILE D  2 821  ? 147.677 114.077 163.721 1.00 108.35 ?  821  ILE A N    1 
ATOM   10334 C  CA   . ILE D  2 821  ? 147.394 115.262 164.535 1.00 104.81 ?  821  ILE A CA   1 
ATOM   10335 C  C    . ILE D  2 821  ? 146.809 114.844 165.886 1.00 100.52 ?  821  ILE A C    1 
ATOM   10336 O  O    . ILE D  2 821  ? 147.313 115.263 166.919 1.00 93.68  ?  821  ILE A O    1 
ATOM   10337 C  CB   . ILE D  2 821  ? 146.468 116.259 163.811 1.00 107.53 ?  821  ILE A CB   1 
ATOM   10338 C  CG1  . ILE D  2 821  ? 147.017 116.782 162.470 1.00 106.76 ?  821  ILE A CG1  1 
ATOM   10339 C  CG2  . ILE D  2 821  ? 146.139 117.449 164.720 1.00 101.78 ?  821  ILE A CG2  1 
ATOM   10340 C  CD1  . ILE D  2 821  ? 148.378 117.463 162.526 1.00 100.41 ?  821  ILE A CD1  1 
ATOM   10341 N  N    . LEU D  2 822  ? 145.797 113.973 165.915 1.00 105.56 ?  822  LEU A N    1 
ATOM   10342 C  CA   . LEU D  2 822  ? 145.207 113.516 167.174 1.00 103.74 ?  822  LEU A CA   1 
ATOM   10343 C  C    . LEU D  2 822  ? 146.195 112.756 168.057 1.00 102.00 ?  822  LEU A C    1 
ATOM   10344 O  O    . LEU D  2 822  ? 146.173 112.939 169.266 1.00 97.06  ?  822  LEU A O    1 
ATOM   10345 C  CB   . LEU D  2 822  ? 143.980 112.640 166.904 1.00 107.90 ?  822  LEU A CB   1 
ATOM   10346 C  CG   . LEU D  2 822  ? 142.744 113.402 166.420 1.00 107.73 ?  822  LEU A CG   1 
ATOM   10347 C  CD1  . LEU D  2 822  ? 141.665 112.392 166.054 1.00 110.20 ?  822  LEU A CD1  1 
ATOM   10348 C  CD2  . LEU D  2 822  ? 142.202 114.336 167.494 1.00 95.67  ?  822  LEU A CD2  1 
ATOM   10349 N  N    . ALA D  2 823  ? 147.082 111.934 167.496 1.00 104.44 ?  823  ALA A N    1 
ATOM   10350 C  CA   . ALA D  2 823  ? 148.106 111.239 168.265 1.00 98.25  ?  823  ALA A CA   1 
ATOM   10351 C  C    . ALA D  2 823  ? 149.118 112.212 168.864 1.00 96.86  ?  823  ALA A C    1 
ATOM   10352 O  O    . ALA D  2 823  ? 149.441 112.110 170.042 1.00 93.05  ?  823  ALA A O    1 
ATOM   10353 C  CB   . ALA D  2 823  ? 148.793 110.221 167.363 1.00 95.40  ?  823  ALA A CB   1 
ATOM   10354 N  N    . SER D  2 824  ? 149.569 113.195 168.087 1.00 100.80 ?  824  SER A N    1 
ATOM   10355 C  CA   . SER D  2 824  ? 150.442 114.253 168.581 1.00 97.40  ?  824  SER A CA   1 
ATOM   10356 C  C    . SER D  2 824  ? 149.768 115.036 169.708 1.00 99.43  ?  824  SER A C    1 
ATOM   10357 O  O    . SER D  2 824  ? 150.329 115.144 170.793 1.00 98.11  ?  824  SER A O    1 
ATOM   10358 C  CB   . SER D  2 824  ? 150.844 115.164 167.426 1.00 96.33  ?  824  SER A CB   1 
ATOM   10359 O  OG   . SER D  2 824  ? 151.620 116.238 167.911 1.00 96.86  ?  824  SER A OG   1 
ATOM   10360 N  N    . LEU D  2 825  ? 148.502 115.395 169.542 1.00 104.76 ?  825  LEU A N    1 
ATOM   10361 C  CA   . LEU D  2 825  ? 147.783 116.089 170.612 1.00 105.38 ?  825  LEU A CA   1 
ATOM   10362 C  C    . LEU D  2 825  ? 147.598 115.238 171.892 1.00 101.11 ?  825  LEU A C    1 
ATOM   10363 O  O    . LEU D  2 825  ? 147.748 115.750 172.999 1.00 97.99  ?  825  LEU A O    1 
ATOM   10364 C  CB   . LEU D  2 825  ? 146.427 116.586 170.110 1.00 111.74 ?  825  LEU A CB   1 
ATOM   10365 C  CG   . LEU D  2 825  ? 146.469 117.767 169.139 1.00 112.19 ?  825  LEU A CG   1 
ATOM   10366 C  CD1  . LEU D  2 825  ? 145.237 118.643 169.304 1.00 109.45 ?  825  LEU A CD1  1 
ATOM   10367 C  CD2  . LEU D  2 825  ? 147.739 118.579 169.338 1.00 106.43 ?  825  LEU A CD2  1 
ATOM   10368 N  N    . ASN D  2 826  ? 147.275 113.953 171.738 1.00 102.14 ?  826  ASN A N    1 
ATOM   10369 C  CA   . ASN D  2 826  ? 147.059 113.051 172.865 1.00 100.77 ?  826  ASN A CA   1 
ATOM   10370 C  C    . ASN D  2 826  ? 148.309 112.911 173.740 1.00 101.15 ?  826  ASN A C    1 
ATOM   10371 O  O    . ASN D  2 826  ? 148.220 113.043 174.955 1.00 100.85 ?  826  ASN A O    1 
ATOM   10372 C  CB   . ASN D  2 826  ? 146.597 111.690 172.329 1.00 102.87 ?  826  ASN A CB   1 
ATOM   10373 C  CG   . ASN D  2 826  ? 146.287 110.694 173.429 1.00 97.96  ?  826  ASN A CG   1 
ATOM   10374 O  OD1  . ASN D  2 826  ? 145.965 111.035 174.555 1.00 93.96  ?  826  ASN A OD1  1 
ATOM   10375 N  ND2  . ASN D  2 826  ? 146.380 109.421 173.145 1.00 97.97  ?  826  ASN A ND2  1 
ATOM   10376 N  N    . ILE D  2 827  ? 149.484 112.711 173.139 1.00 105.22 ?  827  ILE A N    1 
ATOM   10377 C  CA   . ILE D  2 827  ? 150.741 112.573 173.888 1.00 104.08 ?  827  ILE A CA   1 
ATOM   10378 C  C    . ILE D  2 827  ? 151.062 113.856 174.659 1.00 105.92 ?  827  ILE A C    1 
ATOM   10379 O  O    . ILE D  2 827  ? 151.392 113.787 175.837 1.00 100.80 ?  827  ILE A O    1 
ATOM   10380 C  CB   . ILE D  2 827  ? 151.884 112.141 172.945 1.00 102.45 ?  827  ILE A CB   1 
ATOM   10381 C  CG1  . ILE D  2 827  ? 151.638 110.687 172.494 1.00 99.73  ?  827  ILE A CG1  1 
ATOM   10382 C  CG2  . ILE D  2 827  ? 153.262 112.240 173.620 1.00 96.33  ?  827  ILE A CG2  1 
ATOM   10383 C  CD1  . ILE D  2 827  ? 152.484 110.254 171.301 1.00 90.66  ?  827  ILE A CD1  1 
ATOM   10384 N  N    . LYS D  2 828  ? 150.917 115.038 174.051 1.00 109.98 ?  828  LYS A N    1 
ATOM   10385 C  CA   . LYS D  2 828  ? 151.196 116.307 174.743 1.00 110.35 ?  828  LYS A CA   1 
ATOM   10386 C  C    . LYS D  2 828  ? 150.184 116.635 175.849 1.00 113.24 ?  828  LYS A C    1 
ATOM   10387 O  O    . LYS D  2 828  ? 150.542 117.287 176.824 1.00 111.24 ?  828  LYS A O    1 
ATOM   10388 C  CB   . LYS D  2 828  ? 151.331 117.444 173.723 1.00 113.80 ?  828  LYS A CB   1 
ATOM   10389 C  CG   . LYS D  2 828  ? 152.594 117.236 172.874 1.00 110.38 ?  828  LYS A CG   1 
ATOM   10390 C  CD   . LYS D  2 828  ? 152.976 118.454 172.030 1.00 113.46 ?  828  LYS A CD   1 
ATOM   10391 C  CE   . LYS D  2 828  ? 151.967 118.756 170.923 1.00 118.64 ?  828  LYS A CE   1 
ATOM   10392 N  NZ   . LYS D  2 828  ? 152.453 119.857 170.057 1.00 121.33 ?  828  LYS A NZ   1 
ATOM   10393 N  N    . SER D  2 829  ? 148.944 116.163 175.739 1.00 115.18 ?  829  SER A N    1 
ATOM   10394 C  CA   . SER D  2 829  ? 147.924 116.243 176.798 1.00 114.14 ?  829  SER A CA   1 
ATOM   10395 C  C    . SER D  2 829  ? 148.225 115.335 178.004 1.00 109.92 ?  829  SER A C    1 
ATOM   10396 O  O    . SER D  2 829  ? 147.798 115.624 179.118 1.00 110.05 ?  829  SER A O    1 
ATOM   10397 C  CB   . SER D  2 829  ? 146.575 115.870 176.168 1.00 114.80 ?  829  SER A CB   1 
ATOM   10398 O  OG   . SER D  2 829  ? 145.581 115.568 177.124 1.00 114.76 ?  829  SER A OG   1 
ATOM   10399 N  N    . MET D  2 830  ? 148.947 114.239 177.795 1.00 111.75 ?  830  MET A N    1 
ATOM   10400 C  CA   . MET D  2 830  ? 149.174 113.168 178.769 1.00 111.64 ?  830  MET A CA   1 
ATOM   10401 C  C    . MET D  2 830  ? 149.943 113.629 180.017 1.00 110.81 ?  830  MET A C    1 
ATOM   10402 O  O    . MET D  2 830  ? 150.686 114.609 179.980 1.00 113.62 ?  830  MET A O    1 
ATOM   10403 C  CB   . MET D  2 830  ? 149.896 112.040 178.025 1.00 111.93 ?  830  MET A CB   1 
ATOM   10404 C  CG   . MET D  2 830  ? 149.736 110.653 178.618 1.00 107.15 ?  830  MET A CG   1 
ATOM   10405 S  SD   . MET D  2 830  ? 150.118 109.392 177.390 1.00 112.18 ?  830  MET A SD   1 
ATOM   10406 C  CE   . MET D  2 830  ? 150.180 107.938 178.444 1.00 98.84  ?  830  MET A CE   1 
ATOM   10407 N  N    . GLN D  2 831  ? 149.660 112.951 181.152 1.00 110.83 ?  831  GLN A N    1 
ATOM   10408 C  CA   . GLN D  2 831  ? 150.194 113.290 182.485 1.00 116.30 ?  831  GLN A CA   1 
ATOM   10409 C  C    . GLN D  2 831  ? 150.929 112.106 183.203 1.00 114.34 ?  831  GLN A C    1 
ATOM   10410 O  O    . GLN D  2 831  ? 150.469 110.967 183.140 1.00 111.64 ?  831  GLN A O    1 
ATOM   10411 C  CB   . GLN D  2 831  ? 149.056 113.791 183.375 1.00 118.25 ?  831  GLN A CB   1 
ATOM   10412 C  CG   . GLN D  2 831  ? 149.513 114.411 184.685 1.00 115.09 ?  831  GLN A CG   1 
ATOM   10413 C  CD   . GLN D  2 831  ? 149.218 113.526 185.879 1.00 118.26 ?  831  GLN A CD   1 
ATOM   10414 O  OE1  . GLN D  2 831  ? 148.672 112.432 185.735 1.00 120.45 ?  831  GLN A OE1  1 
ATOM   10415 N  NE2  . GLN D  2 831  ? 149.577 113.995 187.068 1.00 117.95 ?  831  GLN A NE2  1 
ATOM   10416 N  N    . PHE D  2 832  ? 152.061 112.390 183.877 1.00 118.41 ?  832  PHE A N    1 
ATOM   10417 C  CA   . PHE D  2 832  ? 152.956 111.407 184.493 1.00 121.18 ?  832  PHE A CA   1 
ATOM   10418 C  C    . PHE D  2 832  ? 153.453 111.897 185.858 1.00 128.35 ?  832  PHE A C    1 
ATOM   10419 O  O    . PHE D  2 832  ? 153.545 113.103 186.080 1.00 130.54 ?  832  PHE A O    1 
ATOM   10420 C  CB   . PHE D  2 832  ? 154.169 111.155 183.580 1.00 117.89 ?  832  PHE A CB   1 
ATOM   10421 C  CG   . PHE D  2 832  ? 153.849 110.799 182.144 1.00 111.26 ?  832  PHE A CG   1 
ATOM   10422 C  CD1  . PHE D  2 832  ? 153.664 109.459 181.778 1.00 105.62 ?  832  PHE A CD1  1 
ATOM   10423 C  CD2  . PHE D  2 832  ? 153.726 111.812 181.178 1.00 109.48 ?  832  PHE A CD2  1 
ATOM   10424 C  CE1  . PHE D  2 832  ? 153.331 109.134 180.456 1.00 102.76 ?  832  PHE A CE1  1 
ATOM   10425 C  CE2  . PHE D  2 832  ? 153.384 111.488 179.860 1.00 104.30 ?  832  PHE A CE2  1 
ATOM   10426 C  CZ   . PHE D  2 832  ? 153.179 110.151 179.504 1.00 102.24 ?  832  PHE A CZ   1 
ATOM   10427 N  N    . ASP D  2 833  ? 153.778 110.967 186.752 1.00 131.00 ?  833  ASP A N    1 
ATOM   10428 C  CA   . ASP D  2 833  ? 154.254 111.316 188.083 1.00 135.50 ?  833  ASP A CA   1 
ATOM   10429 C  C    . ASP D  2 833  ? 155.456 112.249 188.012 1.00 132.79 ?  833  ASP A C    1 
ATOM   10430 O  O    . ASP D  2 833  ? 155.514 113.257 188.717 1.00 125.53 ?  833  ASP A O    1 
ATOM   10431 C  CB   . ASP D  2 833  ? 154.628 110.052 188.860 1.00 135.95 ?  833  ASP A CB   1 
ATOM   10432 C  CG   . ASP D  2 833  ? 153.526 109.013 188.841 1.00 133.25 ?  833  ASP A CG   1 
ATOM   10433 O  OD1  . ASP D  2 833  ? 152.412 109.336 188.379 1.00 126.81 ?  833  ASP A OD1  1 
ATOM   10434 O  OD2  . ASP D  2 833  ? 153.772 107.873 189.286 1.00 135.73 ?  833  ASP A OD2  1 
ATOM   10435 N  N    . THR D  2 872  ? 152.294 116.905 182.212 1.00 133.76 ?  872  THR A N    1 
ATOM   10436 C  CA   . THR D  2 872  ? 153.752 116.757 182.168 1.00 133.75 ?  872  THR A CA   1 
ATOM   10437 C  C    . THR D  2 872  ? 154.273 116.138 180.861 1.00 130.21 ?  872  THR A C    1 
ATOM   10438 O  O    . THR D  2 872  ? 155.478 116.019 180.681 1.00 131.30 ?  872  THR A O    1 
ATOM   10439 C  CB   . THR D  2 872  ? 154.284 116.000 183.400 1.00 131.91 ?  872  THR A CB   1 
ATOM   10440 O  OG1  . THR D  2 872  ? 153.581 114.807 183.641 1.00 129.59 ?  872  THR A OG1  1 
ATOM   10441 C  CG2  . THR D  2 872  ? 154.159 116.821 184.678 1.00 132.80 ?  872  THR A CG2  1 
ATOM   10442 N  N    . GLY D  2 873  ? 153.405 115.794 179.912 1.00 121.34 ?  873  GLY A N    1 
ATOM   10443 C  CA   . GLY D  2 873  ? 153.766 115.209 178.612 1.00 115.03 ?  873  GLY A CA   1 
ATOM   10444 C  C    . GLY D  2 873  ? 154.177 116.197 177.508 1.00 112.95 ?  873  GLY A C    1 
ATOM   10445 O  O    . GLY D  2 873  ? 154.666 115.773 176.466 1.00 112.26 ?  873  GLY A O    1 
ATOM   10446 N  N    . VAL D  2 874  ? 154.022 117.510 177.698 1.00 114.57 ?  874  VAL A N    1 
ATOM   10447 C  CA   . VAL D  2 874  ? 154.249 118.524 176.644 1.00 115.11 ?  874  VAL A CA   1 
ATOM   10448 C  C    . VAL D  2 874  ? 155.711 118.626 176.184 1.00 112.95 ?  874  VAL A C    1 
ATOM   10449 O  O    . VAL D  2 874  ? 155.989 119.036 175.060 1.00 114.76 ?  874  VAL A O    1 
ATOM   10450 C  CB   . VAL D  2 874  ? 153.696 119.881 177.117 1.00 116.44 ?  874  VAL A CB   1 
ATOM   10451 C  CG1  . VAL D  2 874  ? 154.487 120.467 178.290 1.00 114.93 ?  874  VAL A CG1  1 
ATOM   10452 C  CG2  . VAL D  2 874  ? 153.645 120.927 176.003 1.00 113.56 ?  874  VAL A CG2  1 
ATOM   10453 N  N    . ASN D  2 875  ? 156.656 118.220 177.026 1.00 113.56 ?  875  ASN A N    1 
ATOM   10454 C  CA   . ASN D  2 875  ? 158.097 118.205 176.760 1.00 109.37 ?  875  ASN A CA   1 
ATOM   10455 C  C    . ASN D  2 875  ? 158.591 116.940 176.033 1.00 102.99 ?  875  ASN A C    1 
ATOM   10456 O  O    . ASN D  2 875  ? 159.780 116.843 175.735 1.00 100.34 ?  875  ASN A O    1 
ATOM   10457 C  CB   . ASN D  2 875  ? 158.839 118.371 178.100 1.00 111.85 ?  875  ASN A CB   1 
ATOM   10458 C  CG   . ASN D  2 875  ? 158.542 119.693 178.774 1.00 122.13 ?  875  ASN A CG   1 
ATOM   10459 O  OD1  . ASN D  2 875  ? 158.419 120.724 178.131 1.00 123.62 ?  875  ASN A OD1  1 
ATOM   10460 N  ND2  . ASN D  2 875  ? 158.438 119.720 180.076 1.00 124.45 ?  875  ASN A ND2  1 
ATOM   10461 N  N    . ILE D  2 876  ? 157.733 115.951 175.771 1.00 103.53 ?  876  ILE A N    1 
ATOM   10462 C  CA   . ILE D  2 876  ? 158.142 114.712 175.089 1.00 94.81  ?  876  ILE A CA   1 
ATOM   10463 C  C    . ILE D  2 876  ? 158.554 115.026 173.638 1.00 95.32  ?  876  ILE A C    1 
ATOM   10464 O  O    . ILE D  2 876  ? 157.806 115.707 172.933 1.00 96.57  ?  876  ILE A O    1 
ATOM   10465 C  CB   . ILE D  2 876  ? 157.029 113.646 175.158 1.00 93.84  ?  876  ILE A CB   1 
ATOM   10466 C  CG1  . ILE D  2 876  ? 156.835 113.200 176.623 1.00 95.25  ?  876  ILE A CG1  1 
ATOM   10467 C  CG2  . ILE D  2 876  ? 157.331 112.418 174.283 1.00 87.98  ?  876  ILE A CG2  1 
ATOM   10468 C  CD1  . ILE D  2 876  ? 155.619 112.298 176.849 1.00 97.98  ?  876  ILE A CD1  1 
ATOM   10469 N  N    . PRO D  2 877  ? 159.713 114.520 173.172 1.00 93.15  ?  877  PRO A N    1 
ATOM   10470 C  CA   . PRO D  2 877  ? 160.199 114.734 171.817 1.00 89.80  ?  877  PRO A CA   1 
ATOM   10471 C  C    . PRO D  2 877  ? 159.351 113.965 170.799 1.00 82.69  ?  877  PRO A C    1 
ATOM   10472 O  O    . PRO D  2 877  ? 159.283 112.740 170.819 1.00 81.68  ?  877  PRO A O    1 
ATOM   10473 C  CB   . PRO D  2 877  ? 161.654 114.275 171.833 1.00 84.20  ?  877  PRO A CB   1 
ATOM   10474 C  CG   . PRO D  2 877  ? 161.695 113.221 172.931 1.00 81.74  ?  877  PRO A CG   1 
ATOM   10475 C  CD   . PRO D  2 877  ? 160.682 113.744 173.935 1.00 87.24  ?  877  PRO A CD   1 
ATOM   10476 N  N    . ILE D  2 878  ? 158.716 114.704 169.895 1.00 80.81  ?  878  ILE A N    1 
ATOM   10477 C  CA   . ILE D  2 878  ? 157.805 114.192 168.873 1.00 77.91  ?  878  ILE A CA   1 
ATOM   10478 C  C    . ILE D  2 878  ? 158.310 114.627 167.505 1.00 77.38  ?  878  ILE A C    1 
ATOM   10479 O  O    . ILE D  2 878  ? 158.623 115.799 167.309 1.00 82.36  ?  878  ILE A O    1 
ATOM   10480 C  CB   . ILE D  2 878  ? 156.378 114.734 169.127 1.00 80.60  ?  878  ILE A CB   1 
ATOM   10481 C  CG1  . ILE D  2 878  ? 155.722 114.053 170.345 1.00 77.70  ?  878  ILE A CG1  1 
ATOM   10482 C  CG2  . ILE D  2 878  ? 155.458 114.656 167.898 1.00 78.67  ?  878  ILE A CG2  1 
ATOM   10483 C  CD1  . ILE D  2 878  ? 155.116 112.688 170.030 1.00 80.45  ?  878  ILE A CD1  1 
ATOM   10484 N  N    . ILE D  2 879  ? 158.303 113.719 166.539 1.00 70.26  ?  879  ILE A N    1 
ATOM   10485 C  CA   . ILE D  2 879  ? 158.423 114.042 165.122 1.00 69.82  ?  879  ILE A CA   1 
ATOM   10486 C  C    . ILE D  2 879  ? 157.217 113.466 164.378 1.00 70.13  ?  879  ILE A C    1 
ATOM   10487 O  O    . ILE D  2 879  ? 156.921 112.279 164.481 1.00 72.53  ?  879  ILE A O    1 
ATOM   10488 C  CB   . ILE D  2 879  ? 159.806 113.626 164.586 1.00 67.81  ?  879  ILE A CB   1 
ATOM   10489 C  CG1  . ILE D  2 879  ? 160.024 113.982 163.110 1.00 65.76  ?  879  ILE A CG1  1 
ATOM   10490 C  CG2  . ILE D  2 879  ? 160.076 112.123 164.712 1.00 74.59  ?  879  ILE A CG2  1 
ATOM   10491 C  CD1  . ILE D  2 879  ? 160.063 115.476 162.837 1.00 67.76  ?  879  ILE A CD1  1 
ATOM   10492 N  N    . THR D  2 880  ? 156.492 114.309 163.648 1.00 70.23  ?  880  THR A N    1 
ATOM   10493 C  CA   . THR D  2 880  ? 155.288 113.905 162.909 1.00 69.71  ?  880  THR A CA   1 
ATOM   10494 C  C    . THR D  2 880  ? 155.532 114.029 161.417 1.00 74.26  ?  880  THR A C    1 
ATOM   10495 O  O    . THR D  2 880  ? 155.874 115.102 160.932 1.00 77.65  ?  880  THR A O    1 
ATOM   10496 C  CB   . THR D  2 880  ? 154.074 114.747 163.322 1.00 73.20  ?  880  THR A CB   1 
ATOM   10497 O  OG1  . THR D  2 880  ? 153.842 114.604 164.700 1.00 75.46  ?  880  THR A OG1  1 
ATOM   10498 C  CG2  . THR D  2 880  ? 152.794 114.309 162.627 1.00 80.13  ?  880  THR A CG2  1 
ATOM   10499 N  N    . GLU D  2 881  ? 155.342 112.949 160.670 1.00 77.39  ?  881  GLU A N    1 
ATOM   10500 C  CA   . GLU D  2 881  ? 155.234 113.035 159.217 1.00 85.00  ?  881  GLU A CA   1 
ATOM   10501 C  C    . GLU D  2 881  ? 153.865 113.590 158.819 1.00 88.87  ?  881  GLU A C    1 
ATOM   10502 O  O    . GLU D  2 881  ? 152.832 113.049 159.208 1.00 90.43  ?  881  GLU A O    1 
ATOM   10503 C  CB   . GLU D  2 881  ? 155.484 111.669 158.573 1.00 91.66  ?  881  GLU A CB   1 
ATOM   10504 C  CG   . GLU D  2 881  ? 155.403 111.755 157.044 1.00 91.28  ?  881  GLU A CG   1 
ATOM   10505 C  CD   . GLU D  2 881  ? 155.538 110.402 156.335 1.00 98.83  ?  881  GLU A CD   1 
ATOM   10506 O  OE1  . GLU D  2 881  ? 156.162 109.470 156.886 1.00 99.58  ?  881  GLU A OE1  1 
ATOM   10507 O  OE2  . GLU D  2 881  ? 155.112 110.295 155.164 1.00 100.23 ?  881  GLU A OE2  1 
ATOM   10508 N  N    . LEU D  2 882  ? 153.861 114.637 158.002 1.00 88.58  ?  882  LEU A N    1 
ATOM   10509 C  CA   . LEU D  2 882  ? 152.678 115.201 157.366 1.00 93.17  ?  882  LEU A CA   1 
ATOM   10510 C  C    . LEU D  2 882  ? 152.745 114.949 155.866 1.00 96.80  ?  882  LEU A C    1 
ATOM   10511 O  O    . LEU D  2 882  ? 153.799 115.137 155.260 1.00 94.25  ?  882  LEU A O    1 
ATOM   10512 C  CB   . LEU D  2 882  ? 152.633 116.710 157.612 1.00 93.92  ?  882  LEU A CB   1 
ATOM   10513 C  CG   . LEU D  2 882  ? 152.620 117.122 159.085 1.00 90.65  ?  882  LEU A CG   1 
ATOM   10514 C  CD1  . LEU D  2 882  ? 152.917 118.609 159.135 1.00 87.93  ?  882  LEU A CD1  1 
ATOM   10515 C  CD2  . LEU D  2 882  ? 151.274 116.861 159.753 1.00 95.70  ?  882  LEU A CD2  1 
ATOM   10516 N  N    . VAL D  2 883  ? 151.636 114.577 155.235 1.00 100.42 ?  883  VAL A N    1 
ATOM   10517 C  CA   . VAL D  2 883  ? 151.585 114.493 153.770 1.00 106.43 ?  883  VAL A CA   1 
ATOM   10518 C  C    . VAL D  2 883  ? 150.920 115.715 153.147 1.00 106.54 ?  883  VAL A C    1 
ATOM   10519 O  O    . VAL D  2 883  ? 151.392 116.184 152.114 1.00 111.22 ?  883  VAL A O    1 
ATOM   10520 C  CB   . VAL D  2 883  ? 151.018 113.149 153.304 1.00 110.74 ?  883  VAL A CB   1 
ATOM   10521 C  CG1  . VAL D  2 883  ? 149.569 112.955 153.713 1.00 111.44 ?  883  VAL A CG1  1 
ATOM   10522 C  CG2  . VAL D  2 883  ? 151.126 112.986 151.787 1.00 111.12 ?  883  VAL A CG2  1 
ATOM   10523 N  N    . ASN D  2 884  ? 149.904 116.310 153.777 1.00 106.70 ?  884  ASN A N    1 
ATOM   10524 C  CA   . ASN D  2 884  ? 149.393 117.605 153.332 1.00 113.54 ?  884  ASN A CA   1 
ATOM   10525 C  C    . ASN D  2 884  ? 150.162 118.745 154.012 1.00 111.80 ?  884  ASN A C    1 
ATOM   10526 O  O    . ASN D  2 884  ? 150.015 118.996 155.205 1.00 105.67 ?  884  ASN A O    1 
ATOM   10527 C  CB   . ASN D  2 884  ? 147.873 117.689 153.525 1.00 118.98 ?  884  ASN A CB   1 
ATOM   10528 C  CG   . ASN D  2 884  ? 147.260 118.832 152.740 1.00 125.57 ?  884  ASN A CG   1 
ATOM   10529 O  OD1  . ASN D  2 884  ? 147.910 119.810 152.407 1.00 133.90 ?  884  ASN A OD1  1 
ATOM   10530 N  ND2  . ASN D  2 884  ? 145.997 118.754 152.393 1.00 124.00 ?  884  ASN A ND2  1 
ATOM   10531 N  N    . ASP D  2 885  ? 150.958 119.457 153.218 1.00 119.96 ?  885  ASP A N    1 
ATOM   10532 C  CA   . ASP D  2 885  ? 151.756 120.622 153.592 1.00 118.32 ?  885  ASP A CA   1 
ATOM   10533 C  C    . ASP D  2 885  ? 151.039 121.590 154.563 1.00 112.20 ?  885  ASP A C    1 
ATOM   10534 O  O    . ASP D  2 885  ? 151.542 121.914 155.635 1.00 101.53 ?  885  ASP A O    1 
ATOM   10535 C  CB   . ASP D  2 885  ? 152.116 121.276 152.246 1.00 121.90 ?  885  ASP A CB   1 
ATOM   10536 C  CG   . ASP D  2 885  ? 153.226 122.320 152.317 1.00 115.97 ?  885  ASP A CG   1 
ATOM   10537 O  OD1  . ASP D  2 885  ? 153.728 122.574 153.424 1.00 109.82 ?  885  ASP A OD1  1 
ATOM   10538 O  OD2  . ASP D  2 885  ? 153.606 122.855 151.247 1.00 115.70 ?  885  ASP A OD2  1 
ATOM   10539 N  N    . THR D  2 886  ? 149.802 121.986 154.254 1.00 115.71 ?  886  THR A N    1 
ATOM   10540 C  CA   . THR D  2 886  ? 149.054 123.018 155.003 1.00 112.58 ?  886  THR A CA   1 
ATOM   10541 C  C    . THR D  2 886  ? 148.647 122.604 156.424 1.00 110.36 ?  886  THR A C    1 
ATOM   10542 O  O    . THR D  2 886  ? 148.403 123.461 157.270 1.00 108.96 ?  886  THR A O    1 
ATOM   10543 C  CB   . THR D  2 886  ? 147.830 123.464 154.180 1.00 113.00 ?  886  THR A CB   1 
ATOM   10544 O  OG1  . THR D  2 886  ? 147.329 124.691 154.642 1.00 115.06 ?  886  THR A OG1  1 
ATOM   10545 C  CG2  . THR D  2 886  ? 146.682 122.462 154.215 1.00 111.59 ?  886  THR A CG2  1 
ATOM   10546 N  N    . ASN D  2 887  ? 148.581 121.308 156.749 1.00 113.20 ?  887  ASN A N    1 
ATOM   10547 C  CA   . ASN D  2 887  ? 148.169 120.847 158.083 1.00 109.10 ?  887  ASN A CA   1 
ATOM   10548 C  C    . ASN D  2 887  ? 149.221 121.087 159.171 1.00 108.43 ?  887  ASN A C    1 
ATOM   10549 O  O    . ASN D  2 887  ? 148.918 120.956 160.352 1.00 103.01 ?  887  ASN A O    1 
ATOM   10550 C  CB   . ASN D  2 887  ? 147.770 119.361 158.032 1.00 110.57 ?  887  ASN A CB   1 
ATOM   10551 C  CG   . ASN D  2 887  ? 146.381 119.153 157.466 1.00 116.18 ?  887  ASN A CG   1 
ATOM   10552 O  OD1  . ASN D  2 887  ? 145.485 119.958 157.637 1.00 118.11 ?  887  ASN A OD1  1 
ATOM   10553 N  ND2  . ASN D  2 887  ? 146.132 118.064 156.791 1.00 120.41 ?  887  ASN A ND2  1 
ATOM   10554 N  N    . VAL D  2 888  ? 150.450 121.461 158.810 1.00 114.01 ?  888  VAL A N    1 
ATOM   10555 C  CA   . VAL D  2 888  ? 151.555 121.656 159.759 1.00 110.31 ?  888  VAL A CA   1 
ATOM   10556 C  C    . VAL D  2 888  ? 151.202 122.616 160.871 1.00 102.38 ?  888  VAL A C    1 
ATOM   10557 O  O    . VAL D  2 888  ? 151.515 122.386 162.033 1.00 101.69 ?  888  VAL A O    1 
ATOM   10558 C  CB   . VAL D  2 888  ? 152.817 122.132 159.019 1.00 108.65 ?  888  VAL A CB   1 
ATOM   10559 C  CG1  . VAL D  2 888  ? 152.673 123.516 158.376 1.00 108.62 ?  888  VAL A CG1  1 
ATOM   10560 C  CG2  . VAL D  2 888  ? 154.016 122.165 159.963 1.00 98.72  ?  888  VAL A CG2  1 
ATOM   10561 N  N    . GLN D  2 889  ? 150.477 123.665 160.531 1.00 105.07 ?  889  GLN A N    1 
ATOM   10562 C  CA   . GLN D  2 889  ? 150.138 124.716 161.480 1.00 108.57 ?  889  GLN A CA   1 
ATOM   10563 C  C    . GLN D  2 889  ? 149.101 124.303 162.539 1.00 104.20 ?  889  GLN A C    1 
ATOM   10564 O  O    . GLN D  2 889  ? 148.839 125.038 163.493 1.00 103.55 ?  889  GLN A O    1 
ATOM   10565 C  CB   . GLN D  2 889  ? 149.865 126.027 160.718 1.00 114.71 ?  889  GLN A CB   1 
ATOM   10566 C  CG   . GLN D  2 889  ? 149.002 125.995 159.442 1.00 114.36 ?  889  GLN A CG   1 
ATOM   10567 C  CD   . GLN D  2 889  ? 147.500 126.058 159.688 1.00 114.12 ?  889  GLN A CD   1 
ATOM   10568 O  OE1  . GLN D  2 889  ? 147.014 126.037 160.802 1.00 107.81 ?  889  GLN A OE1  1 
ATOM   10569 N  NE2  . GLN D  2 889  ? 146.711 126.184 158.643 1.00 113.96 ?  889  GLN A NE2  1 
ATOM   10570 N  N    . PHE D  2 890  ? 148.738 123.019 162.459 1.00 104.06 ?  890  PHE A N    1 
ATOM   10571 C  CA   . PHE D  2 890  ? 147.808 122.335 163.363 1.00 102.96 ?  890  PHE A CA   1 
ATOM   10572 C  C    . PHE D  2 890  ? 148.507 121.510 164.469 1.00 98.71  ?  890  PHE A C    1 
ATOM   10573 O  O    . PHE D  2 890  ? 147.833 120.890 165.291 1.00 91.39  ?  890  PHE A O    1 
ATOM   10574 C  CB   . PHE D  2 890  ? 146.940 121.364 162.559 1.00 107.57 ?  890  PHE A CB   1 
ATOM   10575 C  CG   . PHE D  2 890  ? 145.664 121.961 162.040 1.00 103.53 ?  890  PHE A CG   1 
ATOM   10576 C  CD1  . PHE D  2 890  ? 145.218 123.192 162.491 1.00 93.87  ?  890  PHE A CD1  1 
ATOM   10577 C  CD2  . PHE D  2 890  ? 144.907 121.282 161.100 1.00 105.87 ?  890  PHE A CD2  1 
ATOM   10578 C  CE1  . PHE D  2 890  ? 144.042 123.735 162.010 1.00 94.61  ?  890  PHE A CE1  1 
ATOM   10579 C  CE2  . PHE D  2 890  ? 143.732 121.820 160.615 1.00 101.62 ?  890  PHE A CE2  1 
ATOM   10580 C  CZ   . PHE D  2 890  ? 143.298 123.048 161.071 1.00 99.29  ?  890  PHE A CZ   1 
ATOM   10581 N  N    . LEU D  2 891  ? 149.840 121.489 164.477 1.00 102.47 ?  891  LEU A N    1 
ATOM   10582 C  CA   . LEU D  2 891  ? 150.637 120.724 165.449 1.00 100.98 ?  891  LEU A CA   1 
ATOM   10583 C  C    . LEU D  2 891  ? 150.977 121.508 166.719 1.00 104.95 ?  891  LEU A C    1 
ATOM   10584 O  O    . LEU D  2 891  ? 151.195 120.917 167.776 1.00 113.29 ?  891  LEU A O    1 
ATOM   10585 C  CB   . LEU D  2 891  ? 151.936 120.260 164.782 1.00 94.30  ?  891  LEU A CB   1 
ATOM   10586 C  CG   . LEU D  2 891  ? 151.748 119.149 163.744 1.00 90.74  ?  891  LEU A CG   1 
ATOM   10587 C  CD1  . LEU D  2 891  ? 153.068 118.941 163.020 1.00 84.78  ?  891  LEU A CD1  1 
ATOM   10588 C  CD2  . LEU D  2 891  ? 151.371 117.822 164.394 1.00 92.38  ?  891  LEU A CD2  1 
ATOM   10589 N  N    . ASP D  2 892  ? 151.029 122.830 166.622 1.00 106.86 ?  892  ASP A N    1 
ATOM   10590 C  CA   . ASP D  2 892  ? 151.265 123.734 167.749 1.00 110.17 ?  892  ASP A CA   1 
ATOM   10591 C  C    . ASP D  2 892  ? 150.078 124.681 167.977 1.00 114.27 ?  892  ASP A C    1 
ATOM   10592 O  O    . ASP D  2 892  ? 149.347 125.032 167.045 1.00 115.02 ?  892  ASP A O    1 
ATOM   10593 C  CB   . ASP D  2 892  ? 152.568 124.534 167.547 1.00 111.84 ?  892  ASP A CB   1 
ATOM   10594 C  CG   . ASP D  2 892  ? 153.850 123.883 168.070 1.00 115.52 ?  892  ASP A CG   1 
ATOM   10595 O  OD1  . ASP D  2 892  ? 153.759 122.792 168.668 1.00 113.03 ?  892  ASP A OD1  1 
ATOM   10596 O  OD2  . ASP D  2 892  ? 154.934 124.498 167.955 1.00 120.50 ?  892  ASP A OD2  1 
ATOM   10597 N  N    . GLN D  2 893  ? 149.799 125.039 169.245 1.00 114.20 ?  893  GLN A N    1 
ATOM   10598 C  CA   . GLN D  2 893  ? 148.763 126.022 169.591 1.00 117.50 ?  893  GLN A CA   1 
ATOM   10599 C  C    . GLN D  2 893  ? 149.302 127.421 170.011 1.00 117.65 ?  893  GLN A C    1 
ATOM   10600 O  O    . GLN D  2 893  ? 148.580 128.412 169.906 1.00 119.41 ?  893  GLN A O    1 
ATOM   10601 C  CB   . GLN D  2 893  ? 147.880 125.467 170.709 1.00 112.12 ?  893  GLN A CB   1 
ATOM   10602 C  CG   . GLN D  2 893  ? 147.027 124.281 170.290 1.00 113.43 ?  893  GLN A CG   1 
ATOM   10603 C  CD   . GLN D  2 893  ? 147.843 123.025 170.074 1.00 114.14 ?  893  GLN A CD   1 
ATOM   10604 O  OE1  . GLN D  2 893  ? 147.657 122.311 169.089 1.00 114.30 ?  893  GLN A OE1  1 
ATOM   10605 N  NE2  . GLN D  2 893  ? 148.758 122.747 170.995 1.00 114.45 ?  893  GLN A NE2  1 
ATOM   10606 N  N    . ASP D  2 894  ? 150.550 127.493 170.479 1.00 114.52 ?  894  ASP A N    1 
ATOM   10607 C  CA   . ASP D  2 894  ? 151.184 128.758 170.886 1.00 116.58 ?  894  ASP A CA   1 
ATOM   10608 C  C    . ASP D  2 894  ? 152.019 129.414 169.765 1.00 116.06 ?  894  ASP A C    1 
ATOM   10609 O  O    . ASP D  2 894  ? 153.175 129.786 169.967 1.00 114.94 ?  894  ASP A O    1 
ATOM   10610 C  CB   . ASP D  2 894  ? 152.003 128.541 172.176 1.00 118.20 ?  894  ASP A CB   1 
ATOM   10611 C  CG   . ASP D  2 894  ? 153.102 127.457 172.113 1.00 117.48 ?  894  ASP A CG   1 
ATOM   10612 O  OD1  . ASP D  2 894  ? 152.970 126.448 171.382 1.00 117.30 ?  894  ASP A OD1  1 
ATOM   10613 O  OD2  . ASP D  2 894  ? 154.077 127.537 172.894 1.00 115.76 ?  894  ASP A OD2  1 
ATOM   10614 N  N    . ASP D  2 895  ? 151.403 129.553 168.589 1.00 119.04 ?  895  ASP A N    1 
ATOM   10615 C  CA   . ASP D  2 895  ? 152.060 130.161 167.429 1.00 116.82 ?  895  ASP A CA   1 
ATOM   10616 C  C    . ASP D  2 895  ? 151.068 130.831 166.454 1.00 119.29 ?  895  ASP A C    1 
ATOM   10617 O  O    . ASP D  2 895  ? 149.868 130.567 166.495 1.00 120.35 ?  895  ASP A O    1 
ATOM   10618 C  CB   . ASP D  2 895  ? 152.903 129.119 166.689 1.00 114.46 ?  895  ASP A CB   1 
ATOM   10619 C  CG   . ASP D  2 895  ? 152.120 127.867 166.355 1.00 117.56 ?  895  ASP A CG   1 
ATOM   10620 O  OD1  . ASP D  2 895  ? 151.122 127.585 167.049 1.00 117.68 ?  895  ASP A OD1  1 
ATOM   10621 O  OD2  . ASP D  2 895  ? 152.505 127.163 165.399 1.00 114.89 ?  895  ASP A OD2  1 
ATOM   10622 N  N    . ASP D  2 896  ? 151.593 131.695 165.585 1.00 115.42 ?  896  ASP A N    1 
ATOM   10623 C  CA   . ASP D  2 896  ? 150.792 132.438 164.613 1.00 118.67 ?  896  ASP A CA   1 
ATOM   10624 C  C    . ASP D  2 896  ? 150.662 131.648 163.308 1.00 117.01 ?  896  ASP A C    1 
ATOM   10625 O  O    . ASP D  2 896  ? 151.621 131.517 162.547 1.00 115.46 ?  896  ASP A O    1 
ATOM   10626 C  CB   . ASP D  2 896  ? 151.367 133.841 164.367 1.00 122.34 ?  896  ASP A CB   1 
ATOM   10627 C  CG   . ASP D  2 896  ? 151.360 134.725 165.622 1.00 122.66 ?  896  ASP A CG   1 
ATOM   10628 O  OD1  . ASP D  2 896  ? 152.127 134.453 166.575 1.00 120.22 ?  896  ASP A OD1  1 
ATOM   10629 O  OD2  . ASP D  2 896  ? 150.597 135.714 165.642 1.00 122.56 ?  896  ASP A OD2  1 
ATOM   10630 N  N    . ASP D  2 897  ? 149.463 131.142 163.037 1.00 118.49 ?  897  ASP A N    1 
ATOM   10631 C  CA   . ASP D  2 897  ? 149.153 130.342 161.850 1.00 119.40 ?  897  ASP A CA   1 
ATOM   10632 C  C    . ASP D  2 897  ? 148.667 131.218 160.697 1.00 118.16 ?  897  ASP A C    1 
ATOM   10633 O  O    . ASP D  2 897  ? 147.856 132.124 160.872 1.00 118.69 ?  897  ASP A O    1 
ATOM   10634 C  CB   . ASP D  2 897  ? 148.089 129.302 162.200 1.00 119.93 ?  897  ASP A CB   1 
ATOM   10635 C  CG   . ASP D  2 897  ? 148.542 128.418 163.357 1.00 121.77 ?  897  ASP A CG   1 
ATOM   10636 O  OD1  . ASP D  2 897  ? 149.720 128.016 163.424 1.00 121.66 ?  897  ASP A OD1  1 
ATOM   10637 O  OD2  . ASP D  2 897  ? 147.745 128.101 164.255 1.00 124.20 ?  897  ASP A OD2  1 
ATOM   10638 N  N    . ASP D  2 898  ? 149.140 130.936 159.486 1.00 115.56 ?  898  ASP A N    1 
ATOM   10639 C  CA   . ASP D  2 898  ? 148.777 131.681 158.285 1.00 115.64 ?  898  ASP A CA   1 
ATOM   10640 C  C    . ASP D  2 898  ? 148.958 130.801 157.034 1.00 116.45 ?  898  ASP A C    1 
ATOM   10641 O  O    . ASP D  2 898  ? 150.075 130.356 156.773 1.00 115.86 ?  898  ASP A O    1 
ATOM   10642 C  CB   . ASP D  2 898  ? 149.618 132.968 158.212 1.00 115.39 ?  898  ASP A CB   1 
ATOM   10643 C  CG   . ASP D  2 898  ? 148.895 134.101 157.492 1.00 118.31 ?  898  ASP A CG   1 
ATOM   10644 O  OD1  . ASP D  2 898  ? 147.913 133.824 156.773 1.00 119.94 ?  898  ASP A OD1  1 
ATOM   10645 O  OD2  . ASP D  2 898  ? 149.270 135.274 157.714 1.00 118.03 ?  898  ASP A OD2  1 
ATOM   10646 N  N    . PRO D  2 899  ? 147.901 130.503 156.263 1.00 119.04 ?  899  PRO A N    1 
ATOM   10647 C  CA   . PRO D  2 899  ? 147.974 129.607 155.110 1.00 124.23 ?  899  PRO A CA   1 
ATOM   10648 C  C    . PRO D  2 899  ? 148.959 130.007 154.003 1.00 120.60 ?  899  PRO A C    1 
ATOM   10649 O  O    . PRO D  2 899  ? 149.293 129.168 153.168 1.00 118.46 ?  899  PRO A O    1 
ATOM   10650 C  CB   . PRO D  2 899  ? 146.550 129.554 154.548 1.00 127.71 ?  899  PRO A CB   1 
ATOM   10651 C  CG   . PRO D  2 899  ? 145.675 129.838 155.758 1.00 121.35 ?  899  PRO A CG   1 
ATOM   10652 C  CD   . PRO D  2 899  ? 146.513 130.814 156.567 1.00 117.11 ?  899  PRO A CD   1 
ATOM   10653 N  N    . ASP D  2 900  ? 149.417 131.261 153.947 1.00 119.32 ?  900  ASP A N    1 
ATOM   10654 C  CA   . ASP D  2 900  ? 150.397 131.713 152.951 1.00 119.88 ?  900  ASP A CA   1 
ATOM   10655 C  C    . ASP D  2 900  ? 151.862 131.589 153.415 1.00 115.86 ?  900  ASP A C    1 
ATOM   10656 O  O    . ASP D  2 900  ? 152.777 131.733 152.610 1.00 117.69 ?  900  ASP A O    1 
ATOM   10657 C  CB   . ASP D  2 900  ? 150.067 133.137 152.479 1.00 120.88 ?  900  ASP A CB   1 
ATOM   10658 C  CG   . ASP D  2 900  ? 150.259 134.219 153.549 1.00 120.31 ?  900  ASP A CG   1 
ATOM   10659 O  OD1  . ASP D  2 900  ? 150.588 133.884 154.701 1.00 118.26 ?  900  ASP A OD1  1 
ATOM   10660 O  OD2  . ASP D  2 900  ? 150.078 135.415 153.217 1.00 124.37 ?  900  ASP A OD2  1 
ATOM   10661 N  N    . THR D  2 901  ? 152.114 131.291 154.691 1.00 111.65 ?  901  THR A N    1 
ATOM   10662 C  CA   . THR D  2 901  ? 153.461 131.031 155.207 1.00 106.03 ?  901  THR A CA   1 
ATOM   10663 C  C    . THR D  2 901  ? 154.007 129.714 154.649 1.00 104.11 ?  901  THR A C    1 
ATOM   10664 O  O    . THR D  2 901  ? 153.378 128.666 154.796 1.00 106.64 ?  901  THR A O    1 
ATOM   10665 C  CB   . THR D  2 901  ? 153.451 130.999 156.738 1.00 106.23 ?  901  THR A CB   1 
ATOM   10666 O  OG1  . THR D  2 901  ? 153.115 132.283 157.195 1.00 113.28 ?  901  THR A OG1  1 
ATOM   10667 C  CG2  . THR D  2 901  ? 154.791 130.662 157.378 1.00 94.14  ?  901  THR A CG2  1 
ATOM   10668 N  N    . GLU D  2 902  ? 155.180 129.740 154.015 1.00 97.76  ?  902  GLU A N    1 
ATOM   10669 C  CA   . GLU D  2 902  ? 155.819 128.522 153.510 1.00 92.20  ?  902  GLU A CA   1 
ATOM   10670 C  C    . GLU D  2 902  ? 156.179 127.538 154.632 1.00 86.85  ?  902  GLU A C    1 
ATOM   10671 O  O    . GLU D  2 902  ? 156.468 127.921 155.765 1.00 88.03  ?  902  GLU A O    1 
ATOM   10672 C  CB   . GLU D  2 902  ? 157.082 128.843 152.707 1.00 89.60  ?  902  GLU A CB   1 
ATOM   10673 C  CG   . GLU D  2 902  ? 156.820 129.272 151.266 1.00 97.94  ?  902  GLU A CG   1 
ATOM   10674 C  CD   . GLU D  2 902  ? 158.107 129.266 150.415 1.00 99.41  ?  902  GLU A CD   1 
ATOM   10675 O  OE1  . GLU D  2 902  ? 158.768 128.206 150.286 1.00 98.94  ?  902  GLU A OE1  1 
ATOM   10676 O  OE2  . GLU D  2 902  ? 158.478 130.326 149.860 1.00 99.05  ?  902  GLU A OE2  1 
ATOM   10677 N  N    . LEU D  2 903  ? 156.232 126.251 154.297 1.00 86.16  ?  903  LEU A N    1 
ATOM   10678 C  CA   . LEU D  2 903  ? 156.557 125.166 155.219 1.00 85.00  ?  903  LEU A CA   1 
ATOM   10679 C  C    . LEU D  2 903  ? 157.837 125.436 156.006 1.00 83.08  ?  903  LEU A C    1 
ATOM   10680 O  O    . LEU D  2 903  ? 157.847 125.308 157.219 1.00 81.43  ?  903  LEU A O    1 
ATOM   10681 C  CB   . LEU D  2 903  ? 156.648 123.876 154.390 1.00 89.24  ?  903  LEU A CB   1 
ATOM   10682 C  CG   . LEU D  2 903  ? 156.773 122.525 155.119 1.00 88.07  ?  903  LEU A CG   1 
ATOM   10683 C  CD1  . LEU D  2 903  ? 158.210 122.154 155.375 1.00 89.36  ?  903  LEU A CD1  1 
ATOM   10684 C  CD2  . LEU D  2 903  ? 156.033 122.419 156.440 1.00 81.12  ?  903  LEU A CD2  1 
ATOM   10685 N  N    . TYR D  2 904  ? 158.920 125.876 155.358 1.00 83.48  ?  904  TYR A N    1 
ATOM   10686 C  CA   . TYR D  2 904  ? 160.203 126.046 156.047 1.00 77.79  ?  904  TYR A CA   1 
ATOM   10687 C  C    . TYR D  2 904  ? 160.155 127.076 157.180 1.00 78.57  ?  904  TYR A C    1 
ATOM   10688 O  O    . TYR D  2 904  ? 160.935 127.000 158.124 1.00 76.85  ?  904  TYR A O    1 
ATOM   10689 C  CB   . TYR D  2 904  ? 161.299 126.431 155.047 1.00 79.92  ?  904  TYR A CB   1 
ATOM   10690 C  CG   . TYR D  2 904  ? 161.375 127.909 154.721 1.00 81.96  ?  904  TYR A CG   1 
ATOM   10691 C  CD1  . TYR D  2 904  ? 160.557 128.449 153.718 1.00 87.31  ?  904  TYR A CD1  1 
ATOM   10692 C  CD2  . TYR D  2 904  ? 162.242 128.747 155.439 1.00 78.74  ?  904  TYR A CD2  1 
ATOM   10693 C  CE1  . TYR D  2 904  ? 160.602 129.822 153.430 1.00 87.75  ?  904  TYR A CE1  1 
ATOM   10694 C  CE2  . TYR D  2 904  ? 162.286 130.124 155.162 1.00 81.45  ?  904  TYR A CE2  1 
ATOM   10695 C  CZ   . TYR D  2 904  ? 161.473 130.661 154.149 1.00 86.87  ?  904  TYR A CZ   1 
ATOM   10696 O  OH   . TYR D  2 904  ? 161.533 131.985 153.864 1.00 93.06  ?  904  TYR A OH   1 
ATOM   10697 N  N    . LEU D  2 905  ? 159.275 128.071 157.062 1.00 85.40  ?  905  LEU A N    1 
ATOM   10698 C  CA   . LEU D  2 905  ? 159.221 129.239 157.926 1.00 84.56  ?  905  LEU A CA   1 
ATOM   10699 C  C    . LEU D  2 905  ? 158.317 129.016 159.142 1.00 85.38  ?  905  LEU A C    1 
ATOM   10700 O  O    . LEU D  2 905  ? 158.372 129.759 160.116 1.00 83.06  ?  905  LEU A O    1 
ATOM   10701 C  CB   . LEU D  2 905  ? 158.755 130.399 157.035 1.00 86.90  ?  905  LEU A CB   1 
ATOM   10702 C  CG   . LEU D  2 905  ? 158.701 131.775 157.705 1.00 90.56  ?  905  LEU A CG   1 
ATOM   10703 C  CD1  . LEU D  2 905  ? 160.039 132.149 158.323 1.00 84.85  ?  905  LEU A CD1  1 
ATOM   10704 C  CD2  . LEU D  2 905  ? 158.372 132.828 156.649 1.00 94.02  ?  905  LEU A CD2  1 
ATOM   10705 N  N    . THR D  2 906  ? 157.466 127.998 159.097 1.00 89.63  ?  906  THR A N    1 
ATOM   10706 C  CA   . THR D  2 906  ? 156.512 127.701 160.162 1.00 85.21  ?  906  THR A CA   1 
ATOM   10707 C  C    . THR D  2 906  ? 157.182 127.111 161.404 1.00 78.10  ?  906  THR A C    1 
ATOM   10708 O  O    . THR D  2 906  ? 158.195 126.419 161.332 1.00 78.14  ?  906  THR A O    1 
ATOM   10709 C  CB   . THR D  2 906  ? 155.396 126.802 159.621 1.00 86.14  ?  906  THR A CB   1 
ATOM   10710 O  OG1  . THR D  2 906  ? 154.263 126.897 160.437 1.00 93.66  ?  906  THR A OG1  1 
ATOM   10711 C  CG2  . THR D  2 906  ? 155.775 125.328 159.602 1.00 83.24  ?  906  THR A CG2  1 
ATOM   10712 N  N    . GLN D  2 907  ? 156.631 127.348 162.588 1.00 83.30  ?  907  GLN A N    1 
ATOM   10713 C  CA   . GLN D  2 907  ? 157.297 126.993 163.840 1.00 86.22  ?  907  GLN A CA   1 
ATOM   10714 C  C    . GLN D  2 907  ? 157.485 125.478 164.059 1.00 82.50  ?  907  GLN A C    1 
ATOM   10715 O  O    . GLN D  2 907  ? 158.577 125.081 164.456 1.00 80.40  ?  907  GLN A O    1 
ATOM   10716 C  CB   . GLN D  2 907  ? 156.591 127.678 165.014 1.00 97.90  ?  907  GLN A CB   1 
ATOM   10717 C  CG   . GLN D  2 907  ? 157.196 127.226 166.347 1.00 98.53  ?  907  GLN A CG   1 
ATOM   10718 C  CD   . GLN D  2 907  ? 156.565 127.922 167.537 1.00 109.54 ?  907  GLN A CD   1 
ATOM   10719 O  OE1  . GLN D  2 907  ? 156.629 129.128 167.701 1.00 116.35 ?  907  GLN A OE1  1 
ATOM   10720 N  NE2  . GLN D  2 907  ? 155.935 127.188 168.416 1.00 111.45 ?  907  GLN A NE2  1 
ATOM   10721 N  N    . PRO D  2 908  ? 156.498 124.591 163.818 1.00 84.82  ?  908  PRO A N    1 
ATOM   10722 C  CA   . PRO D  2 908  ? 156.690 123.152 163.980 1.00 78.38  ?  908  PRO A CA   1 
ATOM   10723 C  C    . PRO D  2 908  ? 157.834 122.584 163.137 1.00 78.53  ?  908  PRO A C    1 
ATOM   10724 O  O    . PRO D  2 908  ? 158.549 121.692 163.600 1.00 73.74  ?  908  PRO A O    1 
ATOM   10725 C  CB   . PRO D  2 908  ? 155.359 122.512 163.583 1.00 86.26  ?  908  PRO A CB   1 
ATOM   10726 C  CG   . PRO D  2 908  ? 154.355 123.595 163.932 1.00 94.25  ?  908  PRO A CG   1 
ATOM   10727 C  CD   . PRO D  2 908  ? 155.096 124.880 163.589 1.00 91.25  ?  908  PRO A CD   1 
ATOM   10728 N  N    . PHE D  2 909  ? 158.060 123.116 161.935 1.00 82.55  ?  909  PHE A N    1 
ATOM   10729 C  CA   . PHE D  2 909  ? 159.184 122.725 161.093 1.00 73.83  ?  909  PHE A CA   1 
ATOM   10730 C  C    . PHE D  2 909  ? 160.495 123.342 161.566 1.00 72.86  ?  909  PHE A C    1 
ATOM   10731 O  O    . PHE D  2 909  ? 161.476 122.621 161.727 1.00 74.45  ?  909  PHE A O    1 
ATOM   10732 C  CB   . PHE D  2 909  ? 158.908 123.096 159.645 1.00 75.18  ?  909  PHE A CB   1 
ATOM   10733 C  CG   . PHE D  2 909  ? 159.984 122.579 158.720 1.00 73.26  ?  909  PHE A CG   1 
ATOM   10734 C  CD1  . PHE D  2 909  ? 159.929 121.254 158.259 1.00 75.10  ?  909  PHE A CD1  1 
ATOM   10735 C  CD2  . PHE D  2 909  ? 161.055 123.406 158.353 1.00 72.47  ?  909  PHE A CD2  1 
ATOM   10736 C  CE1  . PHE D  2 909  ? 160.927 120.772 157.400 1.00 76.96  ?  909  PHE A CE1  1 
ATOM   10737 C  CE2  . PHE D  2 909  ? 162.043 122.929 157.483 1.00 73.09  ?  909  PHE A CE2  1 
ATOM   10738 C  CZ   . PHE D  2 909  ? 161.974 121.615 157.007 1.00 75.44  ?  909  PHE A CZ   1 
ATOM   10739 N  N    . ALA D  2 910  ? 160.534 124.641 161.862 1.00 79.44  ?  910  ALA A N    1 
ATOM   10740 C  CA   . ALA D  2 910  ? 161.732 125.297 162.376 1.00 77.05  ?  910  ALA A CA   1 
ATOM   10741 C  C    . ALA D  2 910  ? 162.263 124.680 163.675 1.00 77.47  ?  910  ALA A C    1 
ATOM   10742 O  O    . ALA D  2 910  ? 163.466 124.644 163.912 1.00 75.74  ?  910  ALA A O    1 
ATOM   10743 C  CB   . ALA D  2 910  ? 161.405 126.767 162.592 1.00 80.19  ?  910  ALA A CB   1 
ATOM   10744 N  N    . CYS D  2 911  ? 161.380 124.137 164.517 1.00 83.71  ?  911  CYS A N    1 
ATOM   10745 C  CA   . CYS D  2 911  ? 161.752 123.412 165.731 1.00 82.16  ?  911  CYS A CA   1 
ATOM   10746 C  C    . CYS D  2 911  ? 162.089 121.927 165.525 1.00 80.24  ?  911  CYS A C    1 
ATOM   10747 O  O    . CYS D  2 911  ? 162.591 121.279 166.438 1.00 79.87  ?  911  CYS A O    1 
ATOM   10748 C  CB   . CYS D  2 911  ? 160.659 123.577 166.797 1.00 84.10  ?  911  CYS A CB   1 
ATOM   10749 S  SG   . CYS D  2 911  ? 160.472 125.323 167.243 1.00 103.83 ?  911  CYS A SG   1 
ATOM   10750 N  N    . GLY D  2 912  ? 161.821 121.358 164.350 1.00 79.42  ?  912  GLY A N    1 
ATOM   10751 C  CA   . GLY D  2 912  ? 162.107 119.956 164.060 1.00 74.68  ?  912  GLY A CA   1 
ATOM   10752 C  C    . GLY D  2 912  ? 161.115 118.958 164.644 1.00 73.44  ?  912  GLY A C    1 
ATOM   10753 O  O    . GLY D  2 912  ? 161.517 117.866 165.022 1.00 73.67  ?  912  GLY A O    1 
ATOM   10754 N  N    . THR D  2 913  ? 159.835 119.318 164.728 1.00 76.18  ?  913  THR A N    1 
ATOM   10755 C  CA   . THR D  2 913  ? 158.758 118.424 165.201 1.00 71.28  ?  913  THR A CA   1 
ATOM   10756 C  C    . THR D  2 913  ? 157.800 117.991 164.089 1.00 71.35  ?  913  THR A C    1 
ATOM   10757 O  O    . THR D  2 913  ? 156.977 117.101 164.290 1.00 70.84  ?  913  THR A O    1 
ATOM   10758 C  CB   . THR D  2 913  ? 157.980 119.038 166.368 1.00 73.92  ?  913  THR A CB   1 
ATOM   10759 O  OG1  . THR D  2 913  ? 157.304 120.205 165.960 1.00 81.20  ?  913  THR A OG1  1 
ATOM   10760 C  CG2  . THR D  2 913  ? 158.876 119.408 167.545 1.00 74.35  ?  913  THR A CG2  1 
ATOM   10761 N  N    . ALA D  2 914  ? 157.945 118.554 162.890 1.00 71.81  ?  914  ALA A N    1 
ATOM   10762 C  CA   . ALA D  2 914  ? 157.191 118.204 161.693 1.00 70.82  ?  914  ALA A CA   1 
ATOM   10763 C  C    . ALA D  2 914  ? 158.126 117.950 160.508 1.00 67.97  ?  914  ALA A C    1 
ATOM   10764 O  O    . ALA D  2 914  ? 159.159 118.607 160.386 1.00 69.79  ?  914  ALA A O    1 
ATOM   10765 C  CB   . ALA D  2 914  ? 156.228 119.348 161.391 1.00 73.98  ?  914  ALA A CB   1 
ATOM   10766 N  N    . PHE D  2 915  ? 157.748 117.050 159.606 1.00 69.54  ?  915  PHE A N    1 
ATOM   10767 C  CA   . PHE D  2 915  ? 158.449 116.829 158.343 1.00 69.68  ?  915  PHE A CA   1 
ATOM   10768 C  C    . PHE D  2 915  ? 157.470 116.477 157.220 1.00 72.94  ?  915  PHE A C    1 
ATOM   10769 O  O    . PHE D  2 915  ? 156.449 115.842 157.477 1.00 78.09  ?  915  PHE A O    1 
ATOM   10770 C  CB   . PHE D  2 915  ? 159.491 115.724 158.549 1.00 70.30  ?  915  PHE A CB   1 
ATOM   10771 C  CG   . PHE D  2 915  ? 160.509 115.640 157.437 1.00 72.19  ?  915  PHE A CG   1 
ATOM   10772 C  CD1  . PHE D  2 915  ? 161.550 116.581 157.385 1.00 69.52  ?  915  PHE A CD1  1 
ATOM   10773 C  CD2  . PHE D  2 915  ? 160.403 114.662 156.435 1.00 73.98  ?  915  PHE A CD2  1 
ATOM   10774 C  CE1  . PHE D  2 915  ? 162.482 116.545 156.339 1.00 69.52  ?  915  PHE A CE1  1 
ATOM   10775 C  CE2  . PHE D  2 915  ? 161.332 114.631 155.386 1.00 72.37  ?  915  PHE A CE2  1 
ATOM   10776 C  CZ   . PHE D  2 915  ? 162.374 115.571 155.336 1.00 71.04  ?  915  PHE A CZ   1 
ATOM   10777 N  N    . ALA D  2 916  ? 157.782 116.841 155.975 1.00 71.52  ?  916  ALA A N    1 
ATOM   10778 C  CA   . ALA D  2 916  ? 156.979 116.513 154.806 1.00 75.93  ?  916  ALA A CA   1 
ATOM   10779 C  C    . ALA D  2 916  ? 157.865 116.325 153.576 1.00 76.23  ?  916  ALA A C    1 
ATOM   10780 O  O    . ALA D  2 916  ? 158.867 117.019 153.425 1.00 78.64  ?  916  ALA A O    1 
ATOM   10781 C  CB   . ALA D  2 916  ? 155.966 117.640 154.588 1.00 75.53  ?  916  ALA A CB   1 
ATOM   10782 N  N    . VAL D  2 917  ? 157.485 115.446 152.650 1.00 75.09  ?  917  VAL A N    1 
ATOM   10783 C  CA   . VAL D  2 917  ? 158.277 115.173 151.438 1.00 74.08  ?  917  VAL A CA   1 
ATOM   10784 C  C    . VAL D  2 917  ? 158.453 116.382 150.520 1.00 76.30  ?  917  VAL A C    1 
ATOM   10785 O  O    . VAL D  2 917  ? 159.359 116.387 149.694 1.00 81.78  ?  917  VAL A O    1 
ATOM   10786 C  CB   . VAL D  2 917  ? 157.697 113.998 150.640 1.00 77.03  ?  917  VAL A CB   1 
ATOM   10787 C  CG1  . VAL D  2 917  ? 157.961 112.684 151.364 1.00 79.28  ?  917  VAL A CG1  1 
ATOM   10788 C  CG2  . VAL D  2 917  ? 156.197 114.120 150.350 1.00 80.98  ?  917  VAL A CG2  1 
ATOM   10789 N  N    . SER D  2 918  ? 157.636 117.427 150.664 1.00 75.14  ?  918  SER A N    1 
ATOM   10790 C  CA   . SER D  2 918  ? 157.712 118.633 149.836 1.00 79.50  ?  918  SER A CA   1 
ATOM   10791 C  C    . SER D  2 918  ? 159.049 119.370 149.929 1.00 78.21  ?  918  SER A C    1 
ATOM   10792 O  O    . SER D  2 918  ? 159.423 120.052 148.977 1.00 84.13  ?  918  SER A O    1 
ATOM   10793 C  CB   . SER D  2 918  ? 156.565 119.584 150.184 1.00 80.05  ?  918  SER A CB   1 
ATOM   10794 O  OG   . SER D  2 918  ? 156.662 119.988 151.527 1.00 79.87  ?  918  SER A OG   1 
ATOM   10795 N  N    . VAL D  2 919  ? 159.820 119.216 151.008 1.00 72.91  ?  919  VAL A N    1 
ATOM   10796 C  CA   . VAL D  2 919  ? 161.156 119.827 151.116 1.00 73.81  ?  919  VAL A CA   1 
ATOM   10797 C  C    . VAL D  2 919  ? 162.213 119.137 150.252 1.00 76.04  ?  919  VAL A C    1 
ATOM   10798 O  O    . VAL D  2 919  ? 163.225 119.750 149.914 1.00 79.37  ?  919  VAL A O    1 
ATOM   10799 C  CB   . VAL D  2 919  ? 161.629 119.902 152.571 1.00 70.55  ?  919  VAL A CB   1 
ATOM   10800 C  CG1  . VAL D  2 919  ? 160.600 120.614 153.440 1.00 66.82  ?  919  VAL A CG1  1 
ATOM   10801 C  CG2  . VAL D  2 919  ? 161.963 118.544 153.187 1.00 72.12  ?  919  VAL A CG2  1 
ATOM   10802 N  N    . LEU D  2 920  ? 161.982 117.883 149.858 1.00 72.88  ?  920  LEU A N    1 
ATOM   10803 C  CA   . LEU D  2 920  ? 162.911 117.088 149.069 1.00 73.20  ?  920  LEU A CA   1 
ATOM   10804 C  C    . LEU D  2 920  ? 162.868 117.439 147.570 1.00 75.67  ?  920  LEU A C    1 
ATOM   10805 O  O    . LEU D  2 920  ? 163.742 117.011 146.827 1.00 78.91  ?  920  LEU A O    1 
ATOM   10806 C  CB   . LEU D  2 920  ? 162.656 115.595 149.353 1.00 74.51  ?  920  LEU A CB   1 
ATOM   10807 C  CG   . LEU D  2 920  ? 162.744 115.188 150.840 1.00 70.74  ?  920  LEU A CG   1 
ATOM   10808 C  CD1  . LEU D  2 920  ? 162.443 113.701 151.001 1.00 76.00  ?  920  LEU A CD1  1 
ATOM   10809 C  CD2  . LEU D  2 920  ? 164.128 115.440 151.437 1.00 65.73  ?  920  LEU A CD2  1 
ATOM   10810 N  N    . ASP D  2 921  ? 161.920 118.256 147.099 1.00 74.58  ?  921  ASP A N    1 
ATOM   10811 C  CA   . ASP D  2 921  ? 161.841 118.687 145.694 1.00 79.43  ?  921  ASP A CA   1 
ATOM   10812 C  C    . ASP D  2 921  ? 163.072 119.470 145.227 1.00 81.38  ?  921  ASP A C    1 
ATOM   10813 O  O    . ASP D  2 921  ? 163.503 119.343 144.080 1.00 84.69  ?  921  ASP A O    1 
ATOM   10814 C  CB   . ASP D  2 921  ? 160.580 119.532 145.488 1.00 84.67  ?  921  ASP A CB   1 
ATOM   10815 C  CG   . ASP D  2 921  ? 159.321 118.687 145.311 1.00 90.08  ?  921  ASP A CG   1 
ATOM   10816 O  OD1  . ASP D  2 921  ? 159.452 117.515 144.909 1.00 89.05  ?  921  ASP A OD1  1 
ATOM   10817 O  OD2  . ASP D  2 921  ? 158.200 119.197 145.538 1.00 92.39  ?  921  ASP A OD2  1 
ATOM   10818 N  N    . SER D  2 922  ? 163.694 120.227 146.124 1.00 75.84  ?  922  SER A N    1 
ATOM   10819 C  CA   . SER D  2 922  ? 164.924 120.966 145.841 1.00 78.18  ?  922  SER A CA   1 
ATOM   10820 C  C    . SER D  2 922  ? 166.123 120.060 145.563 1.00 75.98  ?  922  SER A C    1 
ATOM   10821 O  O    . SER D  2 922  ? 167.092 120.503 144.950 1.00 77.97  ?  922  SER A O    1 
ATOM   10822 C  CB   . SER D  2 922  ? 165.224 121.899 147.010 1.00 76.23  ?  922  SER A CB   1 
ATOM   10823 O  OG   . SER D  2 922  ? 165.488 121.156 148.172 1.00 76.55  ?  922  SER A OG   1 
ATOM   10824 N  N    . LEU D  2 923  ? 166.068 118.766 145.913 1.00 70.81  ?  923  LEU A N    1 
ATOM   10825 C  CA   . LEU D  2 923  ? 167.134 117.817 145.594 1.00 70.53  ?  923  LEU A CA   1 
ATOM   10826 C  C    . LEU D  2 923  ? 167.274 117.541 144.097 1.00 72.56  ?  923  LEU A C    1 
ATOM   10827 O  O    . LEU D  2 923  ? 168.378 117.243 143.657 1.00 73.47  ?  923  LEU A O    1 
ATOM   10828 C  CB   . LEU D  2 923  ? 166.935 116.491 146.339 1.00 69.37  ?  923  LEU A CB   1 
ATOM   10829 C  CG   . LEU D  2 923  ? 167.089 116.586 147.859 1.00 70.37  ?  923  LEU A CG   1 
ATOM   10830 C  CD1  . LEU D  2 923  ? 166.806 115.219 148.471 1.00 68.03  ?  923  LEU A CD1  1 
ATOM   10831 C  CD2  . LEU D  2 923  ? 168.509 116.969 148.254 1.00 69.76  ?  923  LEU A CD2  1 
ATOM   10832 N  N    . MET D  2 924  ? 166.221 117.681 143.289 1.00 70.22  ?  924  MET A N    1 
ATOM   10833 C  CA   . MET D  2 924  ? 166.350 117.567 141.832 1.00 71.00  ?  924  MET A CA   1 
ATOM   10834 C  C    . MET D  2 924  ? 167.385 118.559 141.307 1.00 72.42  ?  924  MET A C    1 
ATOM   10835 O  O    . MET D  2 924  ? 168.326 118.194 140.615 1.00 76.59  ?  924  MET A O    1 
ATOM   10836 C  CB   . MET D  2 924  ? 165.005 117.830 141.150 1.00 66.88  ?  924  MET A CB   1 
ATOM   10837 C  CG   . MET D  2 924  ? 163.995 116.699 141.348 1.00 74.40  ?  924  MET A CG   1 
ATOM   10838 S  SD   . MET D  2 924  ? 164.425 115.089 140.627 1.00 82.28  ?  924  MET A SD   1 
ATOM   10839 C  CE   . MET D  2 924  ? 164.865 115.534 138.936 1.00 60.44  ?  924  MET A CE   1 
ATOM   10840 N  N    . SER D  2 925  ? 167.255 119.816 141.713 1.00 70.25  ?  925  SER A N    1 
ATOM   10841 C  CA   . SER D  2 925  ? 168.169 120.885 141.327 1.00 70.90  ?  925  SER A CA   1 
ATOM   10842 C  C    . SER D  2 925  ? 169.512 120.762 142.034 1.00 72.33  ?  925  SER A C    1 
ATOM   10843 O  O    . SER D  2 925  ? 170.547 120.872 141.387 1.00 75.03  ?  925  SER A O    1 
ATOM   10844 C  CB   . SER D  2 925  ? 167.536 122.243 141.619 1.00 65.60  ?  925  SER A CB   1 
ATOM   10845 O  OG   . SER D  2 925  ? 166.265 122.290 141.008 1.00 68.60  ?  925  SER A OG   1 
ATOM   10846 N  N    . ALA D  2 926  ? 169.539 120.487 143.341 1.00 68.71  ?  926  ALA A N    1 
ATOM   10847 C  CA   . ALA D  2 926  ? 170.796 120.374 144.075 1.00 69.68  ?  926  ALA A CA   1 
ATOM   10848 C  C    . ALA D  2 926  ? 171.689 119.263 143.514 1.00 73.31  ?  926  ALA A C    1 
ATOM   10849 O  O    . ALA D  2 926  ? 172.870 119.482 143.273 1.00 74.52  ?  926  ALA A O    1 
ATOM   10850 C  CB   . ALA D  2 926  ? 170.495 120.145 145.557 1.00 68.60  ?  926  ALA A CB   1 
ATOM   10851 N  N    . THR D  2 927  ? 171.127 118.088 143.235 1.00 69.91  ?  927  THR A N    1 
ATOM   10852 C  CA   . THR D  2 927  ? 171.880 116.972 142.648 1.00 68.67  ?  927  THR A CA   1 
ATOM   10853 C  C    . THR D  2 927  ? 172.259 117.212 141.198 1.00 70.44  ?  927  THR A C    1 
ATOM   10854 O  O    . THR D  2 927  ? 173.304 116.724 140.776 1.00 77.26  ?  927  THR A O    1 
ATOM   10855 C  CB   . THR D  2 927  ? 171.137 115.641 142.748 1.00 69.26  ?  927  THR A CB   1 
ATOM   10856 O  OG1  . THR D  2 927  ? 169.930 115.701 142.052 1.00 72.93  ?  927  THR A OG1  1 
ATOM   10857 C  CG2  . THR D  2 927  ? 170.827 115.235 144.183 1.00 71.49  ?  927  THR A CG2  1 
ATOM   10858 N  N    . TYR D  2 928  ? 171.539 118.067 140.484 1.00 65.45  ?  928  TYR A N    1 
ATOM   10859 C  CA   . TYR D  2 928  ? 171.951 118.357 139.119 1.00 66.58  ?  928  TYR A CA   1 
ATOM   10860 C  C    . TYR D  2 928  ? 173.249 119.179 139.101 1.00 69.07  ?  928  TYR A C    1 
ATOM   10861 O  O    . TYR D  2 928  ? 174.182 118.850 138.372 1.00 71.27  ?  928  TYR A O    1 
ATOM   10862 C  CB   . TYR D  2 928  ? 170.877 119.102 138.334 1.00 62.33  ?  928  TYR A CB   1 
ATOM   10863 C  CG   . TYR D  2 928  ? 171.442 119.700 137.068 1.00 62.86  ?  928  TYR A CG   1 
ATOM   10864 C  CD1  . TYR D  2 928  ? 171.720 118.902 135.968 1.00 63.28  ?  928  TYR A CD1  1 
ATOM   10865 C  CD2  . TYR D  2 928  ? 171.735 121.052 136.985 1.00 64.27  ?  928  TYR A CD2  1 
ATOM   10866 C  CE1  . TYR D  2 928  ? 172.254 119.437 134.813 1.00 61.51  ?  928  TYR A CE1  1 
ATOM   10867 C  CE2  . TYR D  2 928  ? 172.268 121.597 135.833 1.00 66.06  ?  928  TYR A CE2  1 
ATOM   10868 C  CZ   . TYR D  2 928  ? 172.525 120.784 134.752 1.00 64.67  ?  928  TYR A CZ   1 
ATOM   10869 O  OH   . TYR D  2 928  ? 173.056 121.320 133.603 1.00 71.48  ?  928  TYR A OH   1 
ATOM   10870 N  N    . PHE D  2 929  ? 173.303 120.244 139.901 1.00 68.08  ?  929  PHE A N    1 
ATOM   10871 C  CA   . PHE D  2 929  ? 174.478 121.111 139.958 1.00 70.23  ?  929  PHE A CA   1 
ATOM   10872 C  C    . PHE D  2 929  ? 175.647 120.520 140.753 1.00 72.85  ?  929  PHE A C    1 
ATOM   10873 O  O    . PHE D  2 929  ? 176.799 120.722 140.379 1.00 77.88  ?  929  PHE A O    1 
ATOM   10874 C  CB   . PHE D  2 929  ? 174.079 122.469 140.533 1.00 72.14  ?  929  PHE A CB   1 
ATOM   10875 C  CG   . PHE D  2 929  ? 173.202 123.286 139.613 1.00 68.66  ?  929  PHE A CG   1 
ATOM   10876 C  CD1  . PHE D  2 929  ? 173.755 123.862 138.460 1.00 69.05  ?  929  PHE A CD1  1 
ATOM   10877 C  CD2  . PHE D  2 929  ? 171.843 123.479 139.899 1.00 67.43  ?  929  PHE A CD2  1 
ATOM   10878 C  CE1  . PHE D  2 929  ? 172.952 124.625 137.602 1.00 72.41  ?  929  PHE A CE1  1 
ATOM   10879 C  CE2  . PHE D  2 929  ? 171.041 124.243 139.042 1.00 66.38  ?  929  PHE A CE2  1 
ATOM   10880 C  CZ   . PHE D  2 929  ? 171.597 124.819 137.892 1.00 68.67  ?  929  PHE A CZ   1 
ATOM   10881 N  N    . ASN D  2 930  ? 175.384 119.786 141.833 1.00 73.86  ?  930  ASN A N    1 
ATOM   10882 C  CA   . ASN D  2 930  ? 176.400 119.187 142.698 1.00 80.66  ?  930  ASN A CA   1 
ATOM   10883 C  C    . ASN D  2 930  ? 176.373 117.665 142.529 1.00 82.04  ?  930  ASN A C    1 
ATOM   10884 O  O    . ASN D  2 930  ? 175.687 116.945 143.246 1.00 86.04  ?  930  ASN A O    1 
ATOM   10885 C  CB   . ASN D  2 930  ? 176.164 119.657 144.142 1.00 87.27  ?  930  ASN A CB   1 
ATOM   10886 C  CG   . ASN D  2 930  ? 176.093 121.165 144.260 1.00 87.45  ?  930  ASN A CG   1 
ATOM   10887 O  OD1  . ASN D  2 930  ? 175.042 121.755 144.450 1.00 86.20  ?  930  ASN A OD1  1 
ATOM   10888 N  ND2  . ASN D  2 930  ? 177.202 121.845 144.104 1.00 88.04  ?  930  ASN A ND2  1 
ATOM   10889 N  N    . ASP D  2 931  ? 177.108 117.165 141.546 1.00 82.70  ?  931  ASP A N    1 
ATOM   10890 C  CA   . ASP D  2 931  ? 176.979 115.800 141.017 1.00 87.59  ?  931  ASP A CA   1 
ATOM   10891 C  C    . ASP D  2 931  ? 177.220 114.650 142.016 1.00 89.75  ?  931  ASP A C    1 
ATOM   10892 O  O    . ASP D  2 931  ? 176.775 113.532 141.765 1.00 88.69  ?  931  ASP A O    1 
ATOM   10893 C  CB   . ASP D  2 931  ? 177.896 115.656 139.789 1.00 87.81  ?  931  ASP A CB   1 
ATOM   10894 C  CG   . ASP D  2 931  ? 179.388 115.949 140.035 1.00 94.26  ?  931  ASP A CG   1 
ATOM   10895 O  OD1  . ASP D  2 931  ? 179.827 116.027 141.205 1.00 94.54  ?  931  ASP A OD1  1 
ATOM   10896 O  OD2  . ASP D  2 931  ? 180.126 116.096 139.034 1.00 98.61  ?  931  ASP A OD2  1 
ATOM   10897 N  N    . ASN D  2 932  ? 177.884 114.892 143.145 1.00 88.73  ?  932  ASN A N    1 
ATOM   10898 C  CA   . ASN D  2 932  ? 178.123 113.898 144.196 1.00 89.11  ?  932  ASN A CA   1 
ATOM   10899 C  C    . ASN D  2 932  ? 177.214 114.061 145.426 1.00 86.64  ?  932  ASN A C    1 
ATOM   10900 O  O    . ASN D  2 932  ? 177.262 113.242 146.343 1.00 87.61  ?  932  ASN A O    1 
ATOM   10901 C  CB   . ASN D  2 932  ? 179.606 113.948 144.588 1.00 96.14  ?  932  ASN A CB   1 
ATOM   10902 C  CG   . ASN D  2 932  ? 180.485 113.181 143.625 1.00 100.74 ?  932  ASN A CG   1 
ATOM   10903 O  OD1  . ASN D  2 932  ? 180.827 112.033 143.865 1.00 96.91  ?  932  ASN A OD1  1 
ATOM   10904 N  ND2  . ASN D  2 932  ? 180.872 113.754 142.514 1.00 104.57 ?  932  ASN A ND2  1 
ATOM   10905 N  N    . ILE D  2 933  ? 176.386 115.104 145.490 1.00 84.32  ?  933  ILE A N    1 
ATOM   10906 C  CA   . ILE D  2 933  ? 175.735 115.497 146.743 1.00 81.16  ?  933  ILE A CA   1 
ATOM   10907 C  C    . ILE D  2 933  ? 174.728 114.469 147.249 1.00 77.09  ?  933  ILE A C    1 
ATOM   10908 O  O    . ILE D  2 933  ? 174.646 114.260 148.452 1.00 79.24  ?  933  ILE A O    1 
ATOM   10909 C  CB   . ILE D  2 933  ? 175.147 116.909 146.611 1.00 80.25  ?  933  ILE A CB   1 
ATOM   10910 C  CG1  . ILE D  2 933  ? 175.087 117.611 147.974 1.00 82.40  ?  933  ILE A CG1  1 
ATOM   10911 C  CG2  . ILE D  2 933  ? 173.770 116.907 145.936 1.00 79.20  ?  933  ILE A CG2  1 
ATOM   10912 C  CD1  . ILE D  2 933  ? 174.955 119.128 147.822 1.00 87.54  ?  933  ILE A CD1  1 
ATOM   10913 N  N    . LEU D  2 934  ? 174.040 113.735 146.371 1.00 75.28  ?  934  LEU A N    1 
ATOM   10914 C  CA   . LEU D  2 934  ? 173.160 112.653 146.808 1.00 76.42  ?  934  LEU A CA   1 
ATOM   10915 C  C    . LEU D  2 934  ? 173.941 111.555 147.539 1.00 81.29  ?  934  LEU A C    1 
ATOM   10916 O  O    . LEU D  2 934  ? 173.455 110.994 148.515 1.00 82.26  ?  934  LEU A O    1 
ATOM   10917 C  CB   . LEU D  2 934  ? 172.396 112.081 145.606 1.00 77.23  ?  934  LEU A CB   1 
ATOM   10918 C  CG   . LEU D  2 934  ? 171.384 110.978 145.964 1.00 76.28  ?  934  LEU A CG   1 
ATOM   10919 C  CD1  . LEU D  2 934  ? 170.288 111.479 146.905 1.00 72.11  ?  934  LEU A CD1  1 
ATOM   10920 C  CD2  . LEU D  2 934  ? 170.701 110.468 144.707 1.00 75.40  ?  934  LEU A CD2  1 
ATOM   10921 N  N    . THR D  2 935  ? 175.168 111.265 147.111 1.00 83.29  ?  935  THR A N    1 
ATOM   10922 C  CA   . THR D  2 935  ? 176.003 110.275 147.792 1.00 81.49  ?  935  THR A CA   1 
ATOM   10923 C  C    . THR D  2 935  ? 176.419 110.780 149.166 1.00 79.92  ?  935  THR A C    1 
ATOM   10924 O  O    . THR D  2 935  ? 176.386 110.008 150.121 1.00 81.59  ?  935  THR A O    1 
ATOM   10925 C  CB   . THR D  2 935  ? 177.224 109.880 146.954 1.00 88.76  ?  935  THR A CB   1 
ATOM   10926 O  OG1  . THR D  2 935  ? 176.800 109.284 145.750 1.00 94.31  ?  935  THR A OG1  1 
ATOM   10927 C  CG2  . THR D  2 935  ? 178.079 108.824 147.645 1.00 87.45  ?  935  THR A CG2  1 
ATOM   10928 N  N    . LEU D  2 936  ? 176.733 112.072 149.323 1.00 79.43  ?  936  LEU A N    1 
ATOM   10929 C  CA   . LEU D  2 936  ? 176.935 112.650 150.649 1.00 78.02  ?  936  LEU A CA   1 
ATOM   10930 C  C    . LEU D  2 936  ? 175.687 112.492 151.514 1.00 79.82  ?  936  LEU A C    1 
ATOM   10931 O  O    . LEU D  2 936  ? 175.789 111.876 152.570 1.00 81.67  ?  936  LEU A O    1 
ATOM   10932 C  CB   . LEU D  2 936  ? 177.375 114.114 150.561 1.00 80.00  ?  936  LEU A CB   1 
ATOM   10933 C  CG   . LEU D  2 936  ? 177.173 114.905 151.867 1.00 84.27  ?  936  LEU A CG   1 
ATOM   10934 C  CD1  . LEU D  2 936  ? 177.901 114.352 153.088 1.00 87.21  ?  936  LEU A CD1  1 
ATOM   10935 C  CD2  . LEU D  2 936  ? 177.661 116.316 151.652 1.00 81.92  ?  936  LEU A CD2  1 
ATOM   10936 N  N    . ILE D  2 937  ? 174.522 113.002 151.107 1.00 80.55  ?  937  ILE A N    1 
ATOM   10937 C  CA   . ILE D  2 937  ? 173.365 112.954 152.002 1.00 77.82  ?  937  ILE A CA   1 
ATOM   10938 C  C    . ILE D  2 937  ? 173.032 111.513 152.361 1.00 76.79  ?  937  ILE A C    1 
ATOM   10939 O  O    . ILE D  2 937  ? 172.857 111.231 153.535 1.00 80.75  ?  937  ILE A O    1 
ATOM   10940 C  CB   . ILE D  2 937  ? 172.136 113.753 151.527 1.00 75.12  ?  937  ILE A CB   1 
ATOM   10941 C  CG1  . ILE D  2 937  ? 171.270 113.028 150.490 1.00 77.22  ?  937  ILE A CG1  1 
ATOM   10942 C  CG2  . ILE D  2 937  ? 172.559 115.141 151.046 1.00 78.14  ?  937  ILE A CG2  1 
ATOM   10943 C  CD1  . ILE D  2 937  ? 170.056 113.833 150.022 1.00 77.78  ?  937  ILE A CD1  1 
ATOM   10944 N  N    . ARG D  2 938  ? 173.167 110.583 151.418 1.00 77.42  ?  938  ARG A N    1 
ATOM   10945 C  CA   . ARG D  2 938  ? 172.908 109.178 151.702 1.00 78.59  ?  938  ARG A CA   1 
ATOM   10946 C  C    . ARG D  2 938  ? 173.920 108.658 152.724 1.00 81.66  ?  938  ARG A C    1 
ATOM   10947 O  O    . ARG D  2 938  ? 173.554 107.943 153.655 1.00 82.84  ?  938  ARG A O    1 
ATOM   10948 C  CB   . ARG D  2 938  ? 172.950 108.348 150.419 1.00 82.81  ?  938  ARG A CB   1 
ATOM   10949 C  CG   . ARG D  2 938  ? 171.786 108.619 149.480 1.00 83.87  ?  938  ARG A CG   1 
ATOM   10950 C  CD   . ARG D  2 938  ? 171.762 107.635 148.323 1.00 81.92  ?  938  ARG A CD   1 
ATOM   10951 N  NE   . ARG D  2 938  ? 171.350 106.303 148.749 1.00 87.34  ?  938  ARG A NE   1 
ATOM   10952 C  CZ   . ARG D  2 938  ? 172.054 105.198 148.528 1.00 95.72  ?  938  ARG A CZ   1 
ATOM   10953 N  NH1  . ARG D  2 938  ? 171.603 104.026 148.952 1.00 99.77  ?  938  ARG A NH1  1 
ATOM   10954 N  NH2  . ARG D  2 938  ? 173.210 105.265 147.882 1.00 99.19  ?  938  ARG A NH2  1 
ATOM   10955 N  N    . THR D  2 939  ? 175.192 109.012 152.547 1.00 82.87  ?  939  THR A N    1 
ATOM   10956 C  CA   . THR D  2 939  ? 176.237 108.597 153.492 1.00 80.51  ?  939  THR A CA   1 
ATOM   10957 C  C    . THR D  2 939  ? 175.942 109.129 154.889 1.00 81.46  ?  939  THR A C    1 
ATOM   10958 O  O    . THR D  2 939  ? 175.981 108.381 155.859 1.00 84.46  ?  939  THR A O    1 
ATOM   10959 C  CB   . THR D  2 939  ? 177.621 109.072 153.037 1.00 87.08  ?  939  THR A CB   1 
ATOM   10960 O  OG1  . THR D  2 939  ? 177.886 108.570 151.755 1.00 95.45  ?  939  THR A OG1  1 
ATOM   10961 C  CG2  . THR D  2 939  ? 178.746 108.562 153.930 1.00 94.16  ?  939  THR A CG2  1 
ATOM   10962 N  N    . LEU D  2 940  ? 175.588 110.409 155.001 1.00 81.82  ?  940  LEU A N    1 
ATOM   10963 C  CA   . LEU D  2 940  ? 175.295 111.091 156.260 1.00 80.26  ?  940  LEU A CA   1 
ATOM   10964 C  C    . LEU D  2 940  ? 174.010 110.590 156.927 1.00 79.37  ?  940  LEU A C    1 
ATOM   10965 O  O    . LEU D  2 940  ? 173.920 110.528 158.148 1.00 80.14  ?  940  LEU A O    1 
ATOM   10966 C  CB   . LEU D  2 940  ? 175.205 112.591 155.939 1.00 76.78  ?  940  LEU A CB   1 
ATOM   10967 C  CG   . LEU D  2 940  ? 174.851 113.506 157.116 1.00 76.99  ?  940  LEU A CG   1 
ATOM   10968 C  CD1  . LEU D  2 940  ? 175.858 113.421 158.257 1.00 81.85  ?  940  LEU A CD1  1 
ATOM   10969 C  CD2  . LEU D  2 940  ? 174.833 114.946 156.619 1.00 75.03  ?  940  LEU A CD2  1 
ATOM   10970 N  N    . VAL D  2 941  ? 173.007 110.252 156.123 1.00 78.39  ?  941  VAL A N    1 
ATOM   10971 C  CA   . VAL D  2 941  ? 171.645 109.950 156.556 1.00 76.45  ?  941  VAL A CA   1 
ATOM   10972 C  C    . VAL D  2 941  ? 171.365 108.457 156.634 1.00 80.60  ?  941  VAL A C    1 
ATOM   10973 O  O    . VAL D  2 941  ? 170.799 108.004 157.620 1.00 84.56  ?  941  VAL A O    1 
ATOM   10974 C  CB   . VAL D  2 941  ? 170.659 110.653 155.617 1.00 70.97  ?  941  VAL A CB   1 
ATOM   10975 C  CG1  . VAL D  2 941  ? 169.225 110.201 155.778 1.00 70.34  ?  941  VAL A CG1  1 
ATOM   10976 C  CG2  . VAL D  2 941  ? 170.705 112.165 155.854 1.00 71.29  ?  941  VAL A CG2  1 
ATOM   10977 N  N    . THR D  2 942  ? 171.733 107.676 155.619 1.00 84.88  ?  942  THR A N    1 
ATOM   10978 C  CA   . THR D  2 942  ? 171.406 106.236 155.579 1.00 88.43  ?  942  THR A CA   1 
ATOM   10979 C  C    . THR D  2 942  ? 172.404 105.418 156.404 1.00 90.40  ?  942  THR A C    1 
ATOM   10980 O  O    . THR D  2 942  ? 172.117 104.293 156.805 1.00 91.45  ?  942  THR A O    1 
ATOM   10981 C  CB   . THR D  2 942  ? 171.291 105.718 154.128 1.00 89.90  ?  942  THR A CB   1 
ATOM   10982 O  OG1  . THR D  2 942  ? 170.378 106.506 153.393 1.00 87.47  ?  942  THR A OG1  1 
ATOM   10983 C  CG2  . THR D  2 942  ? 170.759 104.294 154.033 1.00 90.75  ?  942  THR A CG2  1 
ATOM   10984 N  N    . GLY D  2 943  ? 173.575 105.986 156.700 1.00 92.46  ?  943  GLY A N    1 
ATOM   10985 C  CA   . GLY D  2 943  ? 174.583 105.412 157.590 1.00 97.47  ?  943  GLY A CA   1 
ATOM   10986 C  C    . GLY D  2 943  ? 175.504 104.360 156.967 1.00 105.58 ?  943  GLY A C    1 
ATOM   10987 O  O    . GLY D  2 943  ? 176.378 103.853 157.666 1.00 110.24 ?  943  GLY A O    1 
ATOM   10988 N  N    . GLY D  2 944  ? 175.353 104.024 155.681 1.00 107.16 ?  944  GLY A N    1 
ATOM   10989 C  CA   . GLY D  2 944  ? 176.135 102.962 155.034 1.00 113.49 ?  944  GLY A CA   1 
ATOM   10990 C  C    . GLY D  2 944  ? 175.985 102.872 153.513 1.00 112.47 ?  944  GLY A C    1 
ATOM   10991 O  O    . GLY D  2 944  ? 175.901 101.777 152.975 1.00 118.75 ?  944  GLY A O    1 
ATOM   10992 N  N    . ALA D  2 945  ? 175.922 103.999 152.810 1.00 105.27 ?  945  ALA A N    1 
ATOM   10993 C  CA   . ALA D  2 945  ? 175.671 104.066 151.362 1.00 107.14 ?  945  ALA A CA   1 
ATOM   10994 C  C    . ALA D  2 945  ? 176.905 103.769 150.471 1.00 108.73 ?  945  ALA A C    1 
ATOM   10995 O  O    . ALA D  2 945  ? 177.142 104.462 149.477 1.00 108.10 ?  945  ALA A O    1 
ATOM   10996 C  CB   . ALA D  2 945  ? 175.042 105.434 151.063 1.00 102.72 ?  945  ALA A CB   1 
ATOM   10997 N  N    . THR D  2 946  ? 177.744 102.798 150.829 1.00 112.42 ?  946  THR A N    1 
ATOM   10998 C  CA   . THR D  2 946  ? 179.008 102.522 150.119 1.00 112.67 ?  946  THR A CA   1 
ATOM   10999 C  C    . THR D  2 946  ? 178.844 101.548 148.936 1.00 117.37 ?  946  THR A C    1 
ATOM   11000 O  O    . THR D  2 946  ? 177.915 100.739 148.923 1.00 120.30 ?  946  THR A O    1 
ATOM   11001 C  CB   . THR D  2 946  ? 180.120 102.049 151.066 1.00 114.26 ?  946  THR A CB   1 
ATOM   11002 O  OG1  . THR D  2 946  ? 179.993 100.689 151.391 1.00 116.54 ?  946  THR A OG1  1 
ATOM   11003 C  CG2  . THR D  2 946  ? 180.187 102.873 152.351 1.00 113.71 ?  946  THR A CG2  1 
ATOM   11004 N  N    . PRO D  2 947  ? 179.749 101.571 147.937 1.00 116.66 ?  947  PRO A N    1 
ATOM   11005 C  CA   . PRO D  2 947  ? 179.658 100.744 146.727 1.00 117.84 ?  947  PRO A CA   1 
ATOM   11006 C  C    . PRO D  2 947  ? 179.466 99.241  146.955 1.00 119.64 ?  947  PRO A C    1 
ATOM   11007 O  O    . PRO D  2 947  ? 178.729 98.586  146.224 1.00 121.57 ?  947  PRO A O    1 
ATOM   11008 C  CB   . PRO D  2 947  ? 180.966 100.988 145.973 1.00 115.65 ?  947  PRO A CB   1 
ATOM   11009 C  CG   . PRO D  2 947  ? 181.391 102.383 146.409 1.00 114.74 ?  947  PRO A CG   1 
ATOM   11010 C  CD   . PRO D  2 947  ? 180.903 102.457 147.849 1.00 115.06 ?  947  PRO A CD   1 
ATOM   11011 N  N    . GLU D  2 948  ? 180.101 98.692  147.994 1.00 119.88 ?  948  GLU A N    1 
ATOM   11012 C  CA   . GLU D  2 948  ? 180.014 97.278  148.369 1.00 117.05 ?  948  GLU A CA   1 
ATOM   11013 C  C    . GLU D  2 948  ? 178.621 96.908  148.881 1.00 118.73 ?  948  GLU A C    1 
ATOM   11014 O  O    . GLU D  2 948  ? 178.083 95.861  148.527 1.00 119.66 ?  948  GLU A O    1 
ATOM   11015 C  CB   . GLU D  2 948  ? 181.028 96.939  149.476 1.00 115.05 ?  948  GLU A CB   1 
ATOM   11016 C  CG   . GLU D  2 948  ? 182.481 97.356  149.186 1.00 121.26 ?  948  GLU A CG   1 
ATOM   11017 C  CD   . GLU D  2 948  ? 182.786 98.849  149.408 1.00 128.10 ?  948  GLU A CD   1 
ATOM   11018 O  OE1  . GLU D  2 948  ? 181.903 99.593  149.902 1.00 127.88 ?  948  GLU A OE1  1 
ATOM   11019 O  OE2  . GLU D  2 948  ? 183.913 99.269  149.065 1.00 131.22 ?  948  GLU A OE2  1 
ATOM   11020 N  N    . LEU D  2 949  ? 178.024 97.768  149.707 1.00 118.69 ?  949  LEU A N    1 
ATOM   11021 C  CA   . LEU D  2 949  ? 176.710 97.535  150.296 1.00 116.81 ?  949  LEU A CA   1 
ATOM   11022 C  C    . LEU D  2 949  ? 175.640 97.595  149.206 1.00 119.17 ?  949  LEU A C    1 
ATOM   11023 O  O    . LEU D  2 949  ? 174.773 96.731  149.117 1.00 121.02 ?  949  LEU A O    1 
ATOM   11024 C  CB   . LEU D  2 949  ? 176.532 98.573  151.423 1.00 111.68 ?  949  LEU A CB   1 
ATOM   11025 C  CG   . LEU D  2 949  ? 175.338 98.400  152.371 1.00 116.01 ?  949  LEU A CG   1 
ATOM   11026 C  CD1  . LEU D  2 949  ? 174.004 98.832  151.770 1.00 118.97 ?  949  LEU A CD1  1 
ATOM   11027 C  CD2  . LEU D  2 949  ? 175.216 96.972  152.897 1.00 120.47 ?  949  LEU A CD2  1 
ATOM   11028 N  N    . GLU D  2 950  ? 175.767 98.566  148.310 1.00 119.06 ?  950  GLU A N    1 
ATOM   11029 C  CA   . GLU D  2 950  ? 174.940 98.722  147.110 1.00 119.75 ?  950  GLU A CA   1 
ATOM   11030 C  C    . GLU D  2 950  ? 175.032 97.504  146.182 1.00 122.39 ?  950  GLU A C    1 
ATOM   11031 O  O    . GLU D  2 950  ? 174.015 97.022  145.690 1.00 124.78 ?  950  GLU A O    1 
ATOM   11032 C  CB   . GLU D  2 950  ? 175.380 99.972  146.332 1.00 117.49 ?  950  GLU A CB   1 
ATOM   11033 C  CG   . GLU D  2 950  ? 175.148 101.301 147.073 1.00 118.78 ?  950  GLU A CG   1 
ATOM   11034 C  CD   . GLU D  2 950  ? 173.675 101.684 147.261 1.00 121.26 ?  950  GLU A CD   1 
ATOM   11035 O  OE1  . GLU D  2 950  ? 172.791 101.140 146.568 1.00 119.14 ?  950  GLU A OE1  1 
ATOM   11036 O  OE2  . GLU D  2 950  ? 173.401 102.582 148.090 1.00 118.77 ?  950  GLU A OE2  1 
ATOM   11037 N  N    . ALA D  2 951  ? 176.229 96.950  145.968 1.00 122.48 ?  951  ALA A N    1 
ATOM   11038 C  CA   . ALA D  2 951  ? 176.387 95.726  145.191 1.00 121.91 ?  951  ALA A CA   1 
ATOM   11039 C  C    . ALA D  2 951  ? 175.701 94.514  145.854 1.00 125.56 ?  951  ALA A C    1 
ATOM   11040 O  O    . ALA D  2 951  ? 175.020 93.749  145.174 1.00 129.65 ?  951  ALA A O    1 
ATOM   11041 C  CB   . ALA D  2 951  ? 177.879 95.477  144.969 1.00 118.81 ?  951  ALA A CB   1 
ATOM   11042 N  N    . LEU D  2 952  ? 175.848 94.333  147.168 1.00 122.70 ?  952  LEU A N    1 
ATOM   11043 C  CA   . LEU D  2 952  ? 175.237 93.203  147.871 1.00 121.89 ?  952  LEU A CA   1 
ATOM   11044 C  C    . LEU D  2 952  ? 173.711 93.262  147.852 1.00 124.41 ?  952  LEU A C    1 
ATOM   11045 O  O    . LEU D  2 952  ? 173.070 92.266  147.519 1.00 127.06 ?  952  LEU A O    1 
ATOM   11046 C  CB   . LEU D  2 952  ? 175.749 93.156  149.312 1.00 123.10 ?  952  LEU A CB   1 
ATOM   11047 C  CG   . LEU D  2 952  ? 177.191 92.644  149.400 1.00 128.75 ?  952  LEU A CG   1 
ATOM   11048 C  CD1  . LEU D  2 952  ? 177.767 93.016  150.755 1.00 132.87 ?  952  LEU A CD1  1 
ATOM   11049 C  CD2  . LEU D  2 952  ? 177.265 91.124  149.258 1.00 126.11 ?  952  LEU A CD2  1 
ATOM   11050 N  N    . ILE D  2 953  ? 173.104 94.405  148.174 1.00 124.93 ?  953  ILE A N    1 
ATOM   11051 C  CA   . ILE D  2 953  ? 171.640 94.498  148.179 1.00 128.76 ?  953  ILE A CA   1 
ATOM   11052 C  C    . ILE D  2 953  ? 171.060 94.449  146.765 1.00 127.43 ?  953  ILE A C    1 
ATOM   11053 O  O    . ILE D  2 953  ? 169.946 93.962  146.595 1.00 128.94 ?  953  ILE A O    1 
ATOM   11054 C  CB   . ILE D  2 953  ? 171.123 95.699  148.994 1.00 130.92 ?  953  ILE A CB   1 
ATOM   11055 C  CG1  . ILE D  2 953  ? 171.472 97.072  148.397 1.00 122.93 ?  953  ILE A CG1  1 
ATOM   11056 C  CG2  . ILE D  2 953  ? 171.610 95.593  150.448 1.00 129.69 ?  953  ILE A CG2  1 
ATOM   11057 C  CD1  . ILE D  2 953  ? 170.418 97.611  147.439 1.00 119.32 ?  953  ILE A CD1  1 
ATOM   11058 N  N    . ALA D  2 954  ? 171.802 94.871  145.742 1.00 125.63 ?  954  ALA A N    1 
ATOM   11059 C  CA   . ALA D  2 954  ? 171.397 94.709  144.348 1.00 125.85 ?  954  ALA A CA   1 
ATOM   11060 C  C    . ALA D  2 954  ? 171.407 93.246  143.886 1.00 128.09 ?  954  ALA A C    1 
ATOM   11061 O  O    . ALA D  2 954  ? 170.590 92.855  143.055 1.00 128.21 ?  954  ALA A O    1 
ATOM   11062 C  CB   . ALA D  2 954  ? 172.350 95.515  143.473 1.00 118.86 ?  954  ALA A CB   1 
ATOM   11063 N  N    . GLU D  2 955  ? 172.322 92.432  144.415 1.00 129.97 ?  955  GLU A N    1 
ATOM   11064 C  CA   . GLU D  2 955  ? 172.383 91.003  144.150 1.00 130.31 ?  955  GLU A CA   1 
ATOM   11065 C  C    . GLU D  2 955  ? 171.311 90.226  144.933 1.00 131.05 ?  955  GLU A C    1 
ATOM   11066 O  O    . GLU D  2 955  ? 170.633 89.377  144.364 1.00 131.64 ?  955  GLU A O    1 
ATOM   11067 C  CB   . GLU D  2 955  ? 173.800 90.513  144.473 1.00 131.07 ?  955  GLU A CB   1 
ATOM   11068 C  CG   . GLU D  2 955  ? 174.057 89.015  144.250 1.00 134.47 ?  955  GLU A CG   1 
ATOM   11069 C  CD   . GLU D  2 955  ? 174.247 88.610  142.779 1.00 133.36 ?  955  GLU A CD   1 
ATOM   11070 O  OE1  . GLU D  2 955  ? 174.737 89.435  141.981 1.00 125.96 ?  955  GLU A OE1  1 
ATOM   11071 O  OE2  . GLU D  2 955  ? 173.996 87.437  142.435 1.00 137.07 ?  955  GLU A OE2  1 
ATOM   11072 N  N    . GLU D  2 956  ? 171.148 90.506  146.226 1.00 132.86 ?  956  GLU A N    1 
ATOM   11073 C  CA   . GLU D  2 956  ? 170.457 89.593  147.147 1.00 134.72 ?  956  GLU A CA   1 
ATOM   11074 C  C    . GLU D  2 956  ? 169.192 90.166  147.808 1.00 135.25 ?  956  GLU A C    1 
ATOM   11075 O  O    . GLU D  2 956  ? 168.405 89.405  148.373 1.00 137.45 ?  956  GLU A O    1 
ATOM   11076 C  CB   . GLU D  2 956  ? 171.428 89.158  148.254 1.00 137.12 ?  956  GLU A CB   1 
ATOM   11077 C  CG   . GLU D  2 956  ? 172.694 88.454  147.734 1.00 136.75 ?  956  GLU A CG   1 
ATOM   11078 C  CD   . GLU D  2 956  ? 173.622 87.996  148.871 1.00 139.19 ?  956  GLU A CD   1 
ATOM   11079 O  OE1  . GLU D  2 956  ? 173.200 87.952  150.039 1.00 138.36 ?  956  GLU A OE1  1 
ATOM   11080 O  OE2  . GLU D  2 956  ? 174.799 87.653  148.627 1.00 143.65 ?  956  GLU A OE2  1 
ATOM   11081 N  N    . ASN D  2 957  ? 168.991 91.492  147.775 1.00 132.98 ?  957  ASN A N    1 
ATOM   11082 C  CA   . ASN D  2 957  ? 167.931 92.225  148.491 1.00 132.87 ?  957  ASN A CA   1 
ATOM   11083 C  C    . ASN D  2 957  ? 167.864 91.983  150.022 1.00 134.39 ?  957  ASN A C    1 
ATOM   11084 O  O    . ASN D  2 957  ? 166.832 92.245  150.650 1.00 134.81 ?  957  ASN A O    1 
ATOM   11085 C  CB   . ASN D  2 957  ? 166.578 91.989  147.792 1.00 134.26 ?  957  ASN A CB   1 
ATOM   11086 C  CG   . ASN D  2 957  ? 166.566 92.315  146.310 1.00 133.67 ?  957  ASN A CG   1 
ATOM   11087 O  OD1  . ASN D  2 957  ? 166.293 91.474  145.465 1.00 136.73 ?  957  ASN A OD1  1 
ATOM   11088 N  ND2  . ASN D  2 957  ? 166.836 93.543  145.923 1.00 129.88 ?  957  ASN A ND2  1 
ATOM   11089 N  N    . ALA D  2 958  ? 168.938 91.510  150.649 1.00 133.39 ?  958  ALA A N    1 
ATOM   11090 C  CA   . ALA D  2 958  ? 168.976 91.141  152.064 1.00 133.52 ?  958  ALA A CA   1 
ATOM   11091 C  C    . ALA D  2 958  ? 170.371 91.350  152.671 1.00 133.25 ?  958  ALA A C    1 
ATOM   11092 O  O    . ALA D  2 958  ? 171.347 91.537  151.944 1.00 132.48 ?  958  ALA A O    1 
ATOM   11093 C  CB   . ALA D  2 958  ? 168.514 89.684  152.194 1.00 132.47 ?  958  ALA A CB   1 
ATOM   11094 N  N    . LEU D  2 959  ? 170.494 91.350  153.997 1.00 133.83 ?  959  LEU A N    1 
ATOM   11095 C  CA   . LEU D  2 959  ? 171.800 91.376  154.656 1.00 133.24 ?  959  LEU A CA   1 
ATOM   11096 C  C    . LEU D  2 959  ? 172.127 89.979  155.179 1.00 133.88 ?  959  LEU A C    1 
ATOM   11097 O  O    . LEU D  2 959  ? 171.503 89.502  156.129 1.00 133.34 ?  959  LEU A O    1 
ATOM   11098 C  CB   . LEU D  2 959  ? 171.816 92.416  155.794 1.00 131.03 ?  959  LEU A CB   1 
ATOM   11099 C  CG   . LEU D  2 959  ? 171.655 93.878  155.351 1.00 127.14 ?  959  LEU A CG   1 
ATOM   11100 C  CD1  . LEU D  2 959  ? 171.685 94.787  156.580 1.00 123.36 ?  959  LEU A CD1  1 
ATOM   11101 C  CD2  . LEU D  2 959  ? 172.765 94.335  154.411 1.00 124.53 ?  959  LEU A CD2  1 
ATOM   11102 N  N    . ARG D  2 960  ? 173.217 89.423  154.690 1.00 131.21 ?  960  ARG A N    1 
ATOM   11103 C  CA   . ARG D  2 960  ? 173.663 88.167  155.227 1.00 127.32 ?  960  ARG A CA   1 
ATOM   11104 C  C    . ARG D  2 960  ? 174.728 88.528  156.265 1.00 128.46 ?  960  ARG A C    1 
ATOM   11105 O  O    . ARG D  2 960  ? 175.671 89.257  155.960 1.00 127.92 ?  960  ARG A O    1 
ATOM   11106 C  CB   . ARG D  2 960  ? 174.259 87.292  154.126 1.00 127.98 ?  960  ARG A CB   1 
ATOM   11107 C  CG   . ARG D  2 960  ? 173.581 87.454  152.776 1.00 131.01 ?  960  ARG A CG   1 
ATOM   11108 C  CD   . ARG D  2 960  ? 174.100 86.437  151.772 1.00 136.62 ?  960  ARG A CD   1 
ATOM   11109 N  NE   . ARG D  2 960  ? 175.127 87.002  150.902 1.00 137.30 ?  960  ARG A NE   1 
ATOM   11110 C  CZ   . ARG D  2 960  ? 176.376 87.248  151.284 1.00 134.22 ?  960  ARG A CZ   1 
ATOM   11111 N  NH1  . ARG D  2 960  ? 177.244 87.764  150.425 1.00 131.70 ?  960  ARG A NH1  1 
ATOM   11112 N  NH2  . ARG D  2 960  ? 176.757 86.978  152.525 1.00 130.65 ?  960  ARG A NH2  1 
ATOM   11113 N  N    . GLY D  2 961  ? 174.575 88.024  157.494 1.00 128.71 ?  961  GLY A N    1 
ATOM   11114 C  CA   . GLY D  2 961  ? 175.533 88.196  158.577 1.00 128.53 ?  961  GLY A CA   1 
ATOM   11115 C  C    . GLY D  2 961  ? 176.897 87.607  158.225 1.00 129.17 ?  961  GLY A C    1 
ATOM   11116 O  O    . GLY D  2 961  ? 176.973 86.622  157.486 1.00 125.03 ?  961  GLY A O    1 
ATOM   11117 N  N    . GLY D  2 962  ? 177.972 88.176  158.759 1.00 133.75 ?  962  GLY A N    1 
ATOM   11118 C  CA   . GLY D  2 962  ? 179.341 87.699  158.546 1.00 131.18 ?  962  GLY A CA   1 
ATOM   11119 C  C    . GLY D  2 962  ? 180.224 87.850  159.784 1.00 134.13 ?  962  GLY A C    1 
ATOM   11120 O  O    . GLY D  2 962  ? 179.882 88.555  160.735 1.00 136.57 ?  962  GLY A O    1 
ATOM   11121 N  N    . TYR D  2 963  ? 181.362 87.163  159.785 1.00 134.07 ?  963  TYR A N    1 
ATOM   11122 C  CA   . TYR D  2 963  ? 182.322 87.174  160.889 1.00 137.32 ?  963  TYR A CA   1 
ATOM   11123 C  C    . TYR D  2 963  ? 183.204 88.431  160.876 1.00 140.77 ?  963  TYR A C    1 
ATOM   11124 O  O    . TYR D  2 963  ? 183.526 88.976  159.821 1.00 143.19 ?  963  TYR A O    1 
ATOM   11125 C  CB   . TYR D  2 963  ? 183.145 85.882  160.861 1.00 137.88 ?  963  TYR A CB   1 
ATOM   11126 C  CG   . TYR D  2 963  ? 182.284 84.633  160.908 1.00 139.38 ?  963  TYR A CG   1 
ATOM   11127 C  CD1  . TYR D  2 963  ? 181.788 84.165  162.139 1.00 135.13 ?  963  TYR A CD1  1 
ATOM   11128 C  CD2  . TYR D  2 963  ? 181.938 83.966  159.718 1.00 139.26 ?  963  TYR A CD2  1 
ATOM   11129 C  CE1  . TYR D  2 963  ? 180.957 83.030  162.186 1.00 130.56 ?  963  TYR A CE1  1 
ATOM   11130 C  CE2  . TYR D  2 963  ? 181.097 82.840  159.759 1.00 135.84 ?  963  TYR A CE2  1 
ATOM   11131 C  CZ   . TYR D  2 963  ? 180.609 82.366  160.992 1.00 131.45 ?  963  TYR A CZ   1 
ATOM   11132 O  OH   . TYR D  2 963  ? 179.802 81.275  161.020 1.00 130.33 ?  963  TYR A OH   1 
ATOM   11133 N  N    . SER D  2 964  ? 183.609 88.900  162.055 1.00 143.08 ?  964  SER A N    1 
ATOM   11134 C  CA   . SER D  2 964  ? 184.312 90.177  162.255 1.00 147.30 ?  964  SER A CA   1 
ATOM   11135 C  C    . SER D  2 964  ? 185.811 90.109  161.922 1.00 149.12 ?  964  SER A C    1 
ATOM   11136 O  O    . SER D  2 964  ? 186.667 90.378  162.764 1.00 146.87 ?  964  SER A O    1 
ATOM   11137 C  CB   . SER D  2 964  ? 184.054 90.680  163.685 1.00 147.95 ?  964  SER A CB   1 
ATOM   11138 O  OG   . SER D  2 964  ? 184.604 89.798  164.648 1.00 149.20 ?  964  SER A OG   1 
ATOM   11139 N  N    . THR D  2 965  ? 186.152 89.749  160.683 1.00 150.91 ?  965  THR A N    1 
ATOM   11140 C  CA   . THR D  2 965  ? 187.531 89.803  160.166 1.00 147.48 ?  965  THR A CA   1 
ATOM   11141 C  C    . THR D  2 965  ? 188.079 91.233  160.262 1.00 148.36 ?  965  THR A C    1 
ATOM   11142 O  O    . THR D  2 965  ? 187.299 92.181  160.181 1.00 150.54 ?  965  THR A O    1 
ATOM   11143 C  CB   . THR D  2 965  ? 187.614 89.282  158.721 1.00 144.86 ?  965  THR A CB   1 
ATOM   11144 O  OG1  . THR D  2 965  ? 186.904 90.102  157.820 1.00 145.97 ?  965  THR A OG1  1 
ATOM   11145 C  CG2  . THR D  2 965  ? 187.046 87.873  158.583 1.00 140.37 ?  965  THR A CG2  1 
ATOM   11146 N  N    . PRO D  2 966  ? 189.391 91.458  160.432 1.00 148.24 ?  966  PRO A N    1 
ATOM   11147 C  CA   . PRO D  2 966  ? 189.899 92.778  160.817 1.00 151.37 ?  966  PRO A CA   1 
ATOM   11148 C  C    . PRO D  2 966  ? 189.635 93.871  159.775 1.00 151.05 ?  966  PRO A C    1 
ATOM   11149 O  O    . PRO D  2 966  ? 189.385 95.015  160.147 1.00 153.06 ?  966  PRO A O    1 
ATOM   11150 C  CB   . PRO D  2 966  ? 191.386 92.585  161.116 1.00 153.04 ?  966  PRO A CB   1 
ATOM   11151 C  CG   . PRO D  2 966  ? 191.745 91.280  160.411 1.00 151.28 ?  966  PRO A CG   1 
ATOM   11152 C  CD   . PRO D  2 966  ? 190.455 90.472  160.477 1.00 149.11 ?  966  PRO A CD   1 
ATOM   11153 N  N    . GLN D  2 967  ? 189.589 93.537  158.484 1.00 148.45 ?  967  GLN A N    1 
ATOM   11154 C  CA   . GLN D  2 967  ? 189.174 94.483  157.436 1.00 149.66 ?  967  GLN A CA   1 
ATOM   11155 C  C    . GLN D  2 967  ? 187.662 94.787  157.472 1.00 148.30 ?  967  GLN A C    1 
ATOM   11156 O  O    . GLN D  2 967  ? 187.263 95.932  157.269 1.00 146.27 ?  967  GLN A O    1 
ATOM   11157 C  CB   . GLN D  2 967  ? 189.680 93.996  156.066 1.00 147.43 ?  967  GLN A CB   1 
ATOM   11158 C  CG   . GLN D  2 967  ? 189.082 92.677  155.537 1.00 144.22 ?  967  GLN A CG   1 
ATOM   11159 C  CD   . GLN D  2 967  ? 187.850 92.833  154.645 1.00 146.90 ?  967  GLN A CD   1 
ATOM   11160 O  OE1  . GLN D  2 967  ? 187.306 93.908  154.443 1.00 148.14 ?  967  GLN A OE1  1 
ATOM   11161 N  NE2  . GLN D  2 967  ? 187.359 91.757  154.072 1.00 146.86 ?  967  GLN A NE2  1 
ATOM   11162 N  N    . THR D  2 968  ? 186.817 93.814  157.836 1.00 147.32 ?  968  THR A N    1 
ATOM   11163 C  CA   . THR D  2 968  ? 185.384 94.050  158.110 1.00 142.44 ?  968  THR A CA   1 
ATOM   11164 C  C    . THR D  2 968  ? 185.216 94.978  159.308 1.00 141.63 ?  968  THR A C    1 
ATOM   11165 O  O    . THR D  2 968  ? 184.513 95.980  159.253 1.00 141.40 ?  968  THR A O    1 
ATOM   11166 C  CB   . THR D  2 968  ? 184.633 92.731  158.391 1.00 137.68 ?  968  THR A CB   1 
ATOM   11167 O  OG1  . THR D  2 968  ? 184.754 91.850  157.302 1.00 133.78 ?  968  THR A OG1  1 
ATOM   11168 C  CG2  . THR D  2 968  ? 183.140 92.916  158.628 1.00 136.73 ?  968  THR A CG2  1 
ATOM   11169 N  N    . LEU D  2 969  ? 185.908 94.680  160.405 1.00 144.96 ?  969  LEU A N    1 
ATOM   11170 C  CA   . LEU D  2 969  ? 185.818 95.411  161.661 1.00 146.92 ?  969  LEU A CA   1 
ATOM   11171 C  C    . LEU D  2 969  ? 186.353 96.852  161.550 1.00 148.88 ?  969  LEU A C    1 
ATOM   11172 O  O    . LEU D  2 969  ? 185.848 97.751  162.218 1.00 148.62 ?  969  LEU A O    1 
ATOM   11173 C  CB   . LEU D  2 969  ? 186.564 94.569  162.710 1.00 149.95 ?  969  LEU A CB   1 
ATOM   11174 C  CG   . LEU D  2 969  ? 186.363 95.018  164.162 1.00 147.88 ?  969  LEU A CG   1 
ATOM   11175 C  CD1  . LEU D  2 969  ? 184.913 94.831  164.617 1.00 145.47 ?  969  LEU A CD1  1 
ATOM   11176 C  CD2  . LEU D  2 969  ? 187.260 94.182  165.073 1.00 146.66 ?  969  LEU A CD2  1 
ATOM   11177 N  N    . ALA D  2 970  ? 187.303 97.115  160.655 1.00 149.48 ?  970  ALA A N    1 
ATOM   11178 C  CA   . ALA D  2 970  ? 187.770 98.468  160.350 1.00 149.56 ?  970  ALA A CA   1 
ATOM   11179 C  C    . ALA D  2 970  ? 186.695 99.368  159.708 1.00 145.41 ?  970  ALA A C    1 
ATOM   11180 O  O    . ALA D  2 970  ? 186.784 100.590 159.801 1.00 144.53 ?  970  ALA A O    1 
ATOM   11181 C  CB   . ALA D  2 970  ? 189.000 98.354  159.450 1.00 149.62 ?  970  ALA A CB   1 
ATOM   11182 N  N    . ASN D  2 971  ? 185.644 98.807  159.098 1.00 142.44 ?  971  ASN A N    1 
ATOM   11183 C  CA   . ASN D  2 971  ? 184.554 99.600  158.512 1.00 145.19 ?  971  ASN A CA   1 
ATOM   11184 C  C    . ASN D  2 971  ? 183.618 100.232 159.556 1.00 143.20 ?  971  ASN A C    1 
ATOM   11185 O  O    . ASN D  2 971  ? 182.774 101.052 159.196 1.00 140.53 ?  971  ASN A O    1 
ATOM   11186 C  CB   . ASN D  2 971  ? 183.789 98.762  157.469 1.00 144.73 ?  971  ASN A CB   1 
ATOM   11187 C  CG   . ASN D  2 971  ? 184.524 98.717  156.142 1.00 139.53 ?  971  ASN A CG   1 
ATOM   11188 O  OD1  . ASN D  2 971  ? 184.312 99.558  155.284 1.00 135.38 ?  971  ASN A OD1  1 
ATOM   11189 N  ND2  . ASN D  2 971  ? 185.422 97.792  155.918 1.00 135.30 ?  971  ASN A ND2  1 
ATOM   11190 N  N    . ARG D  2 972  ? 183.751 99.908  160.850 1.00 140.83 ?  972  ARG A N    1 
ATOM   11191 C  CA   . ARG D  2 972  ? 183.001 100.568 161.934 1.00 131.57 ?  972  ARG A CA   1 
ATOM   11192 C  C    . ARG D  2 972  ? 183.488 101.988 162.233 1.00 129.23 ?  972  ARG A C    1 
ATOM   11193 O  O    . ARG D  2 972  ? 182.746 102.763 162.822 1.00 128.69 ?  972  ARG A O    1 
ATOM   11194 C  CB   . ARG D  2 972  ? 183.017 99.715  163.215 1.00 132.47 ?  972  ARG A CB   1 
ATOM   11195 C  CG   . ARG D  2 972  ? 182.539 98.276  162.963 1.00 128.80 ?  972  ARG A CG   1 
ATOM   11196 C  CD   . ARG D  2 972  ? 181.964 97.577  164.198 1.00 126.67 ?  972  ARG A CD   1 
ATOM   11197 N  NE   . ARG D  2 972  ? 182.816 97.673  165.397 1.00 130.05 ?  972  ARG A NE   1 
ATOM   11198 C  CZ   . ARG D  2 972  ? 182.434 98.091  166.589 1.00 131.89 ?  972  ARG A CZ   1 
ATOM   11199 N  NH1  . ARG D  2 972  ? 183.180 97.856  167.628 1.00 126.73 ?  972  ARG A NH1  1 
ATOM   11200 N  NH2  . ARG D  2 972  ? 181.329 98.752  166.788 1.00 136.08 ?  972  ARG A NH2  1 
ATOM   11201 N  N    . ASP D  2 973  ? 184.694 102.363 161.826 1.00 130.46 ?  973  ASP A N    1 
ATOM   11202 C  CA   . ASP D  2 973  ? 185.259 103.692 162.069 1.00 133.25 ?  973  ASP A CA   1 
ATOM   11203 C  C    . ASP D  2 973  ? 184.659 104.758 161.132 1.00 132.56 ?  973  ASP A C    1 
ATOM   11204 O  O    . ASP D  2 973  ? 185.236 105.104 160.098 1.00 133.71 ?  973  ASP A O    1 
ATOM   11205 C  CB   . ASP D  2 973  ? 186.785 103.581 161.965 1.00 135.53 ?  973  ASP A CB   1 
ATOM   11206 C  CG   . ASP D  2 973  ? 187.531 104.874 162.308 1.00 137.40 ?  973  ASP A CG   1 
ATOM   11207 O  OD1  . ASP D  2 973  ? 186.900 105.856 162.752 1.00 138.38 ?  973  ASP A OD1  1 
ATOM   11208 O  OD2  . ASP D  2 973  ? 188.772 104.886 162.157 1.00 137.78 ?  973  ASP A OD2  1 
ATOM   11209 N  N    . ARG D  2 974  ? 183.516 105.302 161.530 1.00 129.28 ?  974  ARG A N    1 
ATOM   11210 C  CA   . ARG D  2 974  ? 182.859 106.351 160.762 1.00 126.33 ?  974  ARG A CA   1 
ATOM   11211 C  C    . ARG D  2 974  ? 182.164 107.314 161.714 1.00 126.78 ?  974  ARG A C    1 
ATOM   11212 O  O    . ARG D  2 974  ? 181.615 106.900 162.735 1.00 127.84 ?  974  ARG A O    1 
ATOM   11213 C  CB   . ARG D  2 974  ? 181.857 105.769 159.764 1.00 121.52 ?  974  ARG A CB   1 
ATOM   11214 C  CG   . ARG D  2 974  ? 181.261 104.436 160.178 1.00 119.70 ?  974  ARG A CG   1 
ATOM   11215 C  CD   . ARG D  2 974  ? 180.896 103.604 158.961 1.00 116.14 ?  974  ARG A CD   1 
ATOM   11216 N  NE   . ARG D  2 974  ? 179.472 103.291 158.916 1.00 117.12 ?  974  ARG A NE   1 
ATOM   11217 C  CZ   . ARG D  2 974  ? 178.949 102.135 159.311 1.00 117.67 ?  974  ARG A CZ   1 
ATOM   11218 N  NH1  . ARG D  2 974  ? 177.642 101.935 159.233 1.00 119.10 ?  974  ARG A NH1  1 
ATOM   11219 N  NH2  . ARG D  2 974  ? 179.735 101.179 159.784 1.00 119.79 ?  974  ARG A NH2  1 
ATOM   11220 N  N    . CYS D  2 975  ? 182.183 108.600 161.378 1.00 123.27 ?  975  CYS A N    1 
ATOM   11221 C  CA   . CYS D  2 975  ? 181.551 109.621 162.215 1.00 124.86 ?  975  CYS A CA   1 
ATOM   11222 C  C    . CYS D  2 975  ? 180.040 109.419 162.380 1.00 123.79 ?  975  CYS A C    1 
ATOM   11223 O  O    . CYS D  2 975  ? 179.372 108.890 161.492 1.00 122.14 ?  975  CYS A O    1 
ATOM   11224 C  CB   . CYS D  2 975  ? 181.829 111.018 161.660 1.00 128.26 ?  975  CYS A CB   1 
ATOM   11225 S  SG   . CYS D  2 975  ? 183.461 111.535 162.219 1.00 145.18 ?  975  CYS A SG   1 
ATOM   11226 N  N    . ARG D  2 976  ? 179.498 109.865 163.513 1.00 120.59 ?  976  ARG A N    1 
ATOM   11227 C  CA   . ARG D  2 976  ? 178.056 109.883 163.806 1.00 111.47 ?  976  ARG A CA   1 
ATOM   11228 C  C    . ARG D  2 976  ? 177.614 111.288 164.186 1.00 110.85 ?  976  ARG A C    1 
ATOM   11229 O  O    . ARG D  2 976  ? 178.403 112.041 164.747 1.00 115.68 ?  976  ARG A O    1 
ATOM   11230 C  CB   . ARG D  2 976  ? 177.711 108.840 164.885 1.00 110.85 ?  976  ARG A CB   1 
ATOM   11231 C  CG   . ARG D  2 976  ? 178.194 109.234 166.289 1.00 116.02 ?  976  ARG A CG   1 
ATOM   11232 C  CD   . ARG D  2 976  ? 177.807 108.190 167.337 1.00 114.42 ?  976  ARG A CD   1 
ATOM   11233 N  NE   . ARG D  2 976  ? 178.783 107.090 167.433 1.00 115.83 ?  976  ARG A NE   1 
ATOM   11234 C  CZ   . ARG D  2 976  ? 179.800 107.023 168.272 1.00 119.93 ?  976  ARG A CZ   1 
ATOM   11235 N  NH1  . ARG D  2 976  ? 180.526 105.949 168.308 1.00 119.53 ?  976  ARG A NH1  1 
ATOM   11236 N  NH2  . ARG D  2 976  ? 180.121 108.006 169.067 1.00 120.26 ?  976  ARG A NH2  1 
ATOM   11237 N  N    . VAL D  2 977  ? 176.370 111.649 163.905 1.00 103.51 ?  977  VAL A N    1 
ATOM   11238 C  CA   . VAL D  2 977  ? 175.785 112.908 164.393 1.00 104.75 ?  977  VAL A CA   1 
ATOM   11239 C  C    . VAL D  2 977  ? 175.445 112.815 165.882 1.00 105.06 ?  977  VAL A C    1 
ATOM   11240 O  O    . VAL D  2 977  ? 175.005 111.770 166.360 1.00 101.97 ?  977  VAL A O    1 
ATOM   11241 C  CB   . VAL D  2 977  ? 174.554 113.322 163.575 1.00 101.64 ?  977  VAL A CB   1 
ATOM   11242 C  CG1  . VAL D  2 977  ? 174.975 113.668 162.145 1.00 101.77 ?  977  VAL A CG1  1 
ATOM   11243 C  CG2  . VAL D  2 977  ? 173.464 112.247 163.540 1.00 92.75  ?  977  VAL A CG2  1 
ATOM   11244 N  N    . ALA D  2 978  ? 175.625 113.904 166.624 1.00 104.44 ?  978  ALA A N    1 
ATOM   11245 C  CA   . ALA D  2 978  ? 175.268 113.992 168.036 1.00 103.02 ?  978  ALA A CA   1 
ATOM   11246 C  C    . ALA D  2 978  ? 174.963 115.434 168.463 1.00 106.27 ?  978  ALA A C    1 
ATOM   11247 O  O    . ALA D  2 978  ? 175.440 116.391 167.847 1.00 109.79 ?  978  ALA A O    1 
ATOM   11248 C  CB   . ALA D  2 978  ? 176.417 113.415 168.871 1.00 101.72 ?  978  ALA A CB   1 
ATOM   11249 N  N    . GLN D  2 979  ? 174.212 115.584 169.557 1.00 103.75 ?  979  GLN A N    1 
ATOM   11250 C  CA   . GLN D  2 979  ? 174.019 116.846 170.273 1.00 105.28 ?  979  GLN A CA   1 
ATOM   11251 C  C    . GLN D  2 979  ? 174.740 116.823 171.623 1.00 109.87 ?  979  GLN A C    1 
ATOM   11252 O  O    . GLN D  2 979  ? 174.587 115.868 172.383 1.00 116.34 ?  979  GLN A O    1 
ATOM   11253 C  CB   . GLN D  2 979  ? 172.524 117.148 170.461 1.00 101.74 ?  979  GLN A CB   1 
ATOM   11254 C  CG   . GLN D  2 979  ? 171.984 117.986 169.300 1.00 100.72 ?  979  GLN A CG   1 
ATOM   11255 C  CD   . GLN D  2 979  ? 170.460 118.035 169.222 1.00 96.60  ?  979  GLN A CD   1 
ATOM   11256 O  OE1  . GLN D  2 979  ? 169.732 117.381 169.952 1.00 93.35  ?  979  GLN A OE1  1 
ATOM   11257 N  NE2  . GLN D  2 979  ? 169.932 118.797 168.296 1.00 96.95  ?  979  GLN A NE2  1 
ATOM   11258 N  N    . LEU D  2 980  ? 175.491 117.878 171.942 1.00 110.44 ?  980  LEU A N    1 
ATOM   11259 C  CA   . LEU D  2 980  ? 176.159 118.053 173.233 1.00 114.04 ?  980  LEU A CA   1 
ATOM   11260 C  C    . LEU D  2 980  ? 175.520 119.200 174.025 1.00 122.01 ?  980  LEU A C    1 
ATOM   11261 O  O    . LEU D  2 980  ? 175.198 120.251 173.466 1.00 124.39 ?  980  LEU A O    1 
ATOM   11262 C  CB   . LEU D  2 980  ? 177.665 118.303 173.056 1.00 110.34 ?  980  LEU A CB   1 
ATOM   11263 C  CG   . LEU D  2 980  ? 178.414 117.244 172.236 1.00 108.10 ?  980  LEU A CG   1 
ATOM   11264 C  CD1  . LEU D  2 980  ? 179.897 117.612 172.211 1.00 113.13 ?  980  LEU A CD1  1 
ATOM   11265 C  CD2  . LEU D  2 980  ? 178.263 115.837 172.818 1.00 107.91 ?  980  LEU A CD2  1 
ATOM   11266 N  N    . ALA D  2 981  ? 175.353 119.001 175.334 1.00 124.63 ?  981  ALA A N    1 
ATOM   11267 C  CA   . ALA D  2 981  ? 174.925 120.044 176.256 1.00 131.54 ?  981  ALA A CA   1 
ATOM   11268 C  C    . ALA D  2 981  ? 176.045 121.071 176.495 1.00 132.75 ?  981  ALA A C    1 
ATOM   11269 O  O    . ALA D  2 981  ? 177.198 120.701 176.721 1.00 131.03 ?  981  ALA A O    1 
ATOM   11270 C  CB   . ALA D  2 981  ? 174.444 119.392 177.560 1.00 137.31 ?  981  ALA A CB   1 
ATOM   11271 N  N    . LEU D  2 982  ? 175.713 122.363 176.452 1.00 136.52 ?  982  LEU A N    1 
ATOM   11272 C  CA   . LEU D  2 982  ? 176.683 123.443 176.640 1.00 139.15 ?  982  LEU A CA   1 
ATOM   11273 C  C    . LEU D  2 982  ? 176.711 123.984 178.077 1.00 145.27 ?  982  LEU A C    1 
ATOM   11274 O  O    . LEU D  2 982  ? 177.658 124.668 178.439 1.00 149.01 ?  982  LEU A O    1 
ATOM   11275 C  CB   . LEU D  2 982  ? 176.375 124.538 175.608 1.00 139.63 ?  982  LEU A CB   1 
ATOM   11276 C  CG   . LEU D  2 982  ? 177.600 125.365 175.209 1.00 141.09 ?  982  LEU A CG   1 
ATOM   11277 C  CD1  . LEU D  2 982  ? 178.544 124.566 174.311 1.00 128.02 ?  982  LEU A CD1  1 
ATOM   11278 C  CD2  . LEU D  2 982  ? 177.124 126.571 174.406 1.00 143.03 ?  982  LEU A CD2  1 
ATOM   11279 N  N    . LEU D  2 983  ? 175.715 123.679 178.920 1.00 147.94 ?  983  LEU A N    1 
ATOM   11280 C  CA   . LEU D  2 983  ? 175.679 124.088 180.335 1.00 148.19 ?  983  LEU A CA   1 
ATOM   11281 C  C    . LEU D  2 983  ? 176.501 123.193 181.286 1.00 147.96 ?  983  LEU A C    1 
ATOM   11282 O  O    . LEU D  2 983  ? 176.667 123.537 182.459 1.00 150.88 ?  983  LEU A O    1 
ATOM   11283 C  CB   . LEU D  2 983  ? 174.222 124.260 180.818 1.00 146.22 ?  983  LEU A CB   1 
ATOM   11284 C  CG   . LEU D  2 983  ? 173.230 123.117 180.532 1.00 145.27 ?  983  LEU A CG   1 
ATOM   11285 C  CD1  . LEU D  2 983  ? 173.575 121.811 181.244 1.00 144.95 ?  983  LEU A CD1  1 
ATOM   11286 C  CD2  . LEU D  2 983  ? 171.843 123.545 180.996 1.00 141.65 ?  983  LEU A CD2  1 
ATOM   11287 N  N    . ASP D  2 984  ? 177.019 122.056 180.815 1.00 145.65 ?  984  ASP A N    1 
ATOM   11288 C  CA   . ASP D  2 984  ? 177.777 121.107 181.630 1.00 150.32 ?  984  ASP A CA   1 
ATOM   11289 C  C    . ASP D  2 984  ? 178.760 120.303 180.768 1.00 152.50 ?  984  ASP A C    1 
ATOM   11290 O  O    . ASP D  2 984  ? 178.352 119.542 179.889 1.00 150.87 ?  984  ASP A O    1 
ATOM   11291 C  CB   . ASP D  2 984  ? 176.803 120.176 182.355 1.00 149.70 ?  984  ASP A CB   1 
ATOM   11292 C  CG   . ASP D  2 984  ? 177.511 119.143 183.229 1.00 150.88 ?  984  ASP A CG   1 
ATOM   11293 O  OD1  . ASP D  2 984  ? 178.717 119.303 183.515 1.00 151.03 ?  984  ASP A OD1  1 
ATOM   11294 O  OD2  . ASP D  2 984  ? 176.850 118.168 183.652 1.00 149.78 ?  984  ASP A OD2  1 
ATOM   11295 N  N    . GLY D  2 985  ? 180.062 120.481 181.008 1.00 153.80 ?  985  GLY A N    1 
ATOM   11296 C  CA   . GLY D  2 985  ? 181.143 119.840 180.254 1.00 151.76 ?  985  GLY A CA   1 
ATOM   11297 C  C    . GLY D  2 985  ? 182.329 120.776 179.998 1.00 155.02 ?  985  GLY A C    1 
ATOM   11298 O  O    . GLY D  2 985  ? 182.357 121.901 180.504 1.00 155.06 ?  985  GLY A O    1 
ATOM   11299 N  N    . PRO D  2 986  ? 183.343 120.278 179.269 1.00 155.60 ?  986  PRO A N    1 
ATOM   11300 C  CA   . PRO D  2 986  ? 184.609 120.977 179.050 1.00 156.27 ?  986  PRO A CA   1 
ATOM   11301 C  C    . PRO D  2 986  ? 184.445 122.206 178.150 1.00 157.97 ?  986  PRO A C    1 
ATOM   11302 O  O    . PRO D  2 986  ? 185.347 123.034 178.064 1.00 157.62 ?  986  PRO A O    1 
ATOM   11303 C  CB   . PRO D  2 986  ? 185.539 119.930 178.432 1.00 150.05 ?  986  PRO A CB   1 
ATOM   11304 C  CG   . PRO D  2 986  ? 184.587 118.973 177.723 1.00 151.08 ?  986  PRO A CG   1 
ATOM   11305 C  CD   . PRO D  2 986  ? 183.362 118.972 178.630 1.00 153.20 ?  986  PRO A CD   1 
ATOM   11306 N  N    . PHE D  2 987  ? 183.291 122.339 177.496 1.00 159.07 ?  987  PHE A N    1 
ATOM   11307 C  CA   . PHE D  2 987  ? 182.889 123.515 176.734 1.00 160.92 ?  987  PHE A CA   1 
ATOM   11308 C  C    . PHE D  2 987  ? 182.121 124.550 177.572 1.00 159.91 ?  987  PHE A C    1 
ATOM   11309 O  O    . PHE D  2 987  ? 181.836 125.638 177.082 1.00 158.54 ?  987  PHE A O    1 
ATOM   11310 C  CB   . PHE D  2 987  ? 182.054 123.045 175.536 1.00 160.12 ?  987  PHE A CB   1 
ATOM   11311 C  CG   . PHE D  2 987  ? 182.700 121.924 174.744 1.00 157.60 ?  987  PHE A CG   1 
ATOM   11312 C  CD1  . PHE D  2 987  ? 183.795 122.193 173.909 1.00 156.69 ?  987  PHE A CD1  1 
ATOM   11313 C  CD2  . PHE D  2 987  ? 182.236 120.603 174.876 1.00 155.77 ?  987  PHE A CD2  1 
ATOM   11314 C  CE1  . PHE D  2 987  ? 184.429 121.148 173.214 1.00 154.36 ?  987  PHE A CE1  1 
ATOM   11315 C  CE2  . PHE D  2 987  ? 182.868 119.558 174.181 1.00 152.56 ?  987  PHE A CE2  1 
ATOM   11316 C  CZ   . PHE D  2 987  ? 183.967 119.831 173.354 1.00 151.75 ?  987  PHE A CZ   1 
ATOM   11317 N  N    . ALA D  2 988  ? 181.740 124.245 178.820 1.00 158.11 ?  988  ALA A N    1 
ATOM   11318 C  CA   . ALA D  2 988  ? 180.820 125.086 179.589 1.00 158.79 ?  988  ALA A CA   1 
ATOM   11319 C  C    . ALA D  2 988  ? 181.389 126.463 179.966 1.00 161.00 ?  988  ALA A C    1 
ATOM   11320 O  O    . ALA D  2 988  ? 180.621 127.407 180.139 1.00 162.43 ?  988  ALA A O    1 
ATOM   11321 C  CB   . ALA D  2 988  ? 180.357 124.313 180.827 1.00 156.07 ?  988  ALA A CB   1 
ATOM   11322 N  N    . ASP D  2 989  ? 182.713 126.622 180.030 1.00 160.18 ?  989  ASP A N    1 
ATOM   11323 C  CA   . ASP D  2 989  ? 183.352 127.935 180.197 1.00 160.73 ?  989  ASP A CA   1 
ATOM   11324 C  C    . ASP D  2 989  ? 183.374 128.767 178.899 1.00 160.77 ?  989  ASP A C    1 
ATOM   11325 O  O    . ASP D  2 989  ? 183.495 129.990 178.956 1.00 159.66 ?  989  ASP A O    1 
ATOM   11326 C  CB   . ASP D  2 989  ? 184.751 127.799 180.824 1.00 161.18 ?  989  ASP A CB   1 
ATOM   11327 C  CG   . ASP D  2 989  ? 185.761 126.943 180.047 1.00 161.54 ?  989  ASP A CG   1 
ATOM   11328 O  OD1  . ASP D  2 989  ? 185.409 126.397 178.984 1.00 159.12 ?  989  ASP A OD1  1 
ATOM   11329 O  OD2  . ASP D  2 989  ? 186.913 126.821 180.519 1.00 164.61 ?  989  ASP A OD2  1 
ATOM   11330 N  N    . LEU D  2 990  ? 183.176 128.156 177.724 1.00 160.14 ?  990  LEU A N    1 
ATOM   11331 C  CA   . LEU D  2 990  ? 182.713 128.880 176.533 1.00 159.01 ?  990  LEU A CA   1 
ATOM   11332 C  C    . LEU D  2 990  ? 181.204 129.125 176.612 1.00 157.65 ?  990  LEU A C    1 
ATOM   11333 O  O    . LEU D  2 990  ? 180.739 130.180 176.196 1.00 155.61 ?  990  LEU A O    1 
ATOM   11334 C  CB   . LEU D  2 990  ? 183.056 128.137 175.229 1.00 154.80 ?  990  LEU A CB   1 
ATOM   11335 C  CG   . LEU D  2 990  ? 184.558 127.867 175.036 1.00 153.55 ?  990  LEU A CG   1 
ATOM   11336 C  CD1  . LEU D  2 990  ? 184.905 126.418 175.365 1.00 155.24 ?  990  LEU A CD1  1 
ATOM   11337 C  CD2  . LEU D  2 990  ? 184.969 128.111 173.586 1.00 151.00 ?  990  LEU A CD2  1 
ATOM   11338 N  N    . GLY D  2 991  ? 180.452 128.188 177.194 1.00 156.12 ?  991  GLY A N    1 
ATOM   11339 C  CA   . GLY D  2 991  ? 179.000 128.248 177.375 1.00 153.71 ?  991  GLY A CA   1 
ATOM   11340 C  C    . GLY D  2 991  ? 178.493 129.507 178.089 1.00 155.07 ?  991  GLY A C    1 
ATOM   11341 O  O    . GLY D  2 991  ? 177.468 130.054 177.687 1.00 151.87 ?  991  GLY A O    1 
ATOM   11342 N  N    . ASP D  2 992  ? 179.208 130.015 179.095 1.00 159.38 ?  992  ASP A N    1 
ATOM   11343 C  CA   . ASP D  2 992  ? 178.966 131.355 179.652 1.00 159.79 ?  992  ASP A CA   1 
ATOM   11344 C  C    . ASP D  2 992  ? 179.962 132.420 179.146 1.00 162.23 ?  992  ASP A C    1 
ATOM   11345 O  O    . ASP D  2 992  ? 179.664 133.614 179.223 1.00 164.01 ?  992  ASP A O    1 
ATOM   11346 C  CB   . ASP D  2 992  ? 178.866 131.310 181.187 1.00 160.89 ?  992  ASP A CB   1 
ATOM   11347 C  CG   . ASP D  2 992  ? 180.130 130.861 181.933 1.00 162.20 ?  992  ASP A CG   1 
ATOM   11348 O  OD1  . ASP D  2 992  ? 181.166 130.598 181.290 1.00 161.50 ?  992  ASP A OD1  1 
ATOM   11349 O  OD2  . ASP D  2 992  ? 180.080 130.795 183.182 1.00 162.87 ?  992  ASP A OD2  1 
ATOM   11350 N  N    . GLY D  2 993  ? 181.101 132.023 178.566 1.00 160.31 ?  993  GLY A N    1 
ATOM   11351 C  CA   . GLY D  2 993  ? 182.044 132.915 177.875 1.00 159.10 ?  993  GLY A CA   1 
ATOM   11352 C  C    . GLY D  2 993  ? 181.471 133.579 176.613 1.00 158.86 ?  993  GLY A C    1 
ATOM   11353 O  O    . GLY D  2 993  ? 181.885 134.676 176.238 1.00 155.90 ?  993  GLY A O    1 
ATOM   11354 N  N    . GLY D  2 994  ? 180.453 132.974 176.001 1.00 158.23 ?  994  GLY A N    1 
ATOM   11355 C  CA   . GLY D  2 994  ? 179.498 133.664 175.135 1.00 156.10 ?  994  GLY A CA   1 
ATOM   11356 C  C    . GLY D  2 994  ? 179.870 133.789 173.654 1.00 154.98 ?  994  GLY A C    1 
ATOM   11357 O  O    . GLY D  2 994  ? 179.116 134.417 172.915 1.00 150.71 ?  994  GLY A O    1 
ATOM   11358 N  N    . CYS D  2 995  ? 180.981 133.200 173.193 1.00 156.89 ?  995  CYS A N    1 
ATOM   11359 C  CA   . CYS D  2 995  ? 181.426 133.278 171.790 1.00 155.71 ?  995  CYS A CA   1 
ATOM   11360 C  C    . CYS D  2 995  ? 181.721 131.893 171.189 1.00 151.48 ?  995  CYS A C    1 
ATOM   11361 O  O    . CYS D  2 995  ? 182.272 131.025 171.863 1.00 150.80 ?  995  CYS A O    1 
ATOM   11362 C  CB   . CYS D  2 995  ? 182.647 134.200 171.683 1.00 155.95 ?  995  CYS A CB   1 
ATOM   11363 S  SG   . CYS D  2 995  ? 182.256 135.869 172.296 1.00 162.10 ?  995  CYS A SG   1 
ATOM   11364 N  N    . TYR D  2 996  ? 181.381 131.691 169.914 1.00 146.10 ?  996  TYR A N    1 
ATOM   11365 C  CA   . TYR D  2 996  ? 181.429 130.402 169.201 1.00 141.95 ?  996  TYR A CA   1 
ATOM   11366 C  C    . TYR D  2 996  ? 182.851 129.960 168.770 1.00 144.56 ?  996  TYR A C    1 
ATOM   11367 O  O    . TYR D  2 996  ? 183.083 129.498 167.652 1.00 146.50 ?  996  TYR A O    1 
ATOM   11368 C  CB   . TYR D  2 996  ? 180.397 130.455 168.059 1.00 138.52 ?  996  TYR A CB   1 
ATOM   11369 C  CG   . TYR D  2 996  ? 180.047 129.133 167.402 1.00 136.79 ?  996  TYR A CG   1 
ATOM   11370 C  CD1  . TYR D  2 996  ? 179.454 128.106 168.161 1.00 133.99 ?  996  TYR A CD1  1 
ATOM   11371 C  CD2  . TYR D  2 996  ? 180.279 128.934 166.031 1.00 134.55 ?  996  TYR A CD2  1 
ATOM   11372 C  CE1  . TYR D  2 996  ? 179.114 126.883 167.557 1.00 130.08 ?  996  TYR A CE1  1 
ATOM   11373 C  CE2  . TYR D  2 996  ? 179.943 127.711 165.423 1.00 128.43 ?  996  TYR A CE2  1 
ATOM   11374 C  CZ   . TYR D  2 996  ? 179.355 126.685 166.185 1.00 123.61 ?  996  TYR A CZ   1 
ATOM   11375 O  OH   . TYR D  2 996  ? 179.016 125.511 165.600 1.00 113.52 ?  996  TYR A OH   1 
ATOM   11376 N  N    . GLY D  2 997  ? 183.797 130.130 169.688 1.00 146.68 ?  997  GLY A N    1 
ATOM   11377 C  CA   . GLY D  2 997  ? 185.172 129.746 169.439 1.00 146.40 ?  997  GLY A CA   1 
ATOM   11378 C  C    . GLY D  2 997  ? 185.220 128.279 169.070 1.00 143.66 ?  997  GLY A C    1 
ATOM   11379 O  O    . GLY D  2 997  ? 185.279 127.414 169.944 1.00 143.22 ?  997  GLY A O    1 
ATOM   11380 N  N    . ASP D  2 998  ? 185.222 127.913 167.792 1.00 140.48 ?  998  ASP A N    1 
ATOM   11381 C  CA   . ASP D  2 998  ? 185.261 126.466 167.495 1.00 144.49 ?  998  ASP A CA   1 
ATOM   11382 C  C    . ASP D  2 998  ? 186.539 125.771 167.970 1.00 149.05 ?  998  ASP A C    1 
ATOM   11383 O  O    . ASP D  2 998  ? 187.650 126.208 167.667 1.00 149.29 ?  998  ASP A O    1 
ATOM   11384 C  CB   . ASP D  2 998  ? 185.026 126.160 166.028 1.00 145.02 ?  998  ASP A CB   1 
ATOM   11385 C  CG   . ASP D  2 998  ? 184.691 124.705 165.784 1.00 143.65 ?  998  ASP A CG   1 
ATOM   11386 O  OD1  . ASP D  2 998  ? 185.080 123.859 166.616 1.00 136.61 ?  998  ASP A OD1  1 
ATOM   11387 O  OD2  . ASP D  2 998  ? 184.040 124.407 164.761 1.00 142.25 ?  998  ASP A OD2  1 
ATOM   11388 N  N    . LEU D  2 999  ? 186.364 124.681 168.711 1.00 149.94 ?  999  LEU A N    1 
ATOM   11389 C  CA   . LEU D  2 999  ? 187.483 123.901 169.228 1.00 151.70 ?  999  LEU A CA   1 
ATOM   11390 C  C    . LEU D  2 999  ? 187.527 122.538 168.547 1.00 150.35 ?  999  LEU A C    1 
ATOM   11391 O  O    . LEU D  2 999  ? 187.100 121.534 169.116 1.00 149.45 ?  999  LEU A O    1 
ATOM   11392 C  CB   . LEU D  2 999  ? 187.361 123.722 170.742 1.00 150.34 ?  999  LEU A CB   1 
ATOM   11393 C  CG   . LEU D  2 999  ? 187.732 124.923 171.612 1.00 149.08 ?  999  LEU A CG   1 
ATOM   11394 C  CD1  . LEU D  2 999  ? 188.604 124.489 172.780 1.00 145.21 ?  999  LEU A CD1  1 
ATOM   11395 C  CD2  . LEU D  2 999  ? 188.427 125.995 170.788 1.00 148.85 ?  999  LEU A CD2  1 
ATOM   11396 N  N    . PHE D  2 1000 ? 188.051 122.514 167.326 1.00 150.71 ?  1000 PHE A N    1 
ATOM   11397 C  CA   . PHE D  2 1000 ? 188.144 121.285 166.544 1.00 155.69 ?  1000 PHE A CA   1 
ATOM   11398 C  C    . PHE D  2 1000 ? 189.386 120.467 166.887 1.00 157.20 ?  1000 PHE A C    1 
ATOM   11399 O  O    . PHE D  2 1000 ? 189.529 119.326 166.448 1.00 155.66 ?  1000 PHE A O    1 
ATOM   11400 C  CB   . PHE D  2 1000 ? 188.141 121.620 165.051 1.00 162.05 ?  1000 PHE A CB   1 
ATOM   11401 C  CG   . PHE D  2 1000 ? 187.848 120.445 164.165 1.00 163.84 ?  1000 PHE A CG   1 
ATOM   11402 C  CD1  . PHE D  2 1000 ? 187.465 119.229 164.705 1.00 159.37 ?  1000 PHE A CD1  1 
ATOM   11403 C  CD2  . PHE D  2 1000 ? 187.953 120.559 162.790 1.00 160.34 ?  1000 PHE A CD2  1 
ATOM   11404 C  CE1  . PHE D  2 1000 ? 187.196 118.147 163.889 1.00 154.45 ?  1000 PHE A CE1  1 
ATOM   11405 C  CE2  . PHE D  2 1000 ? 187.685 119.481 161.968 1.00 156.30 ?  1000 PHE A CE2  1 
ATOM   11406 C  CZ   . PHE D  2 1000 ? 187.305 118.273 162.519 1.00 155.12 ?  1000 PHE A CZ   1 
ATOM   11407 N  N    . CYS D  2 1001 ? 190.281 121.052 167.675 1.00 156.51 ?  1001 CYS A N    1 
ATOM   11408 C  CA   . CYS D  2 1001 ? 191.513 120.374 168.062 1.00 156.65 ?  1001 CYS A CA   1 
ATOM   11409 C  C    . CYS D  2 1001 ? 191.309 119.344 169.170 1.00 157.06 ?  1001 CYS A C    1 
ATOM   11410 O  O    . CYS D  2 1001 ? 192.275 118.767 169.667 1.00 155.28 ?  1001 CYS A O    1 
ATOM   11411 C  CB   . CYS D  2 1001 ? 192.575 121.393 168.486 1.00 157.21 ?  1001 CYS A CB   1 
ATOM   11412 S  SG   . CYS D  2 1001 ? 192.131 123.116 168.170 1.00 154.38 ?  1001 CYS A SG   1 
ATOM   11413 N  N    . LYS D  2 1002 ? 190.059 119.111 169.547 1.00 156.36 ?  1002 LYS A N    1 
ATOM   11414 C  CA   . LYS D  2 1002 ? 189.761 118.144 170.593 1.00 156.07 ?  1002 LYS A CA   1 
ATOM   11415 C  C    . LYS D  2 1002 ? 188.832 117.052 170.082 1.00 158.30 ?  1002 LYS A C    1 
ATOM   11416 O  O    . LYS D  2 1002 ? 187.791 117.341 169.490 1.00 156.13 ?  1002 LYS A O    1 
ATOM   11417 C  CB   . LYS D  2 1002 ? 189.134 118.840 171.803 1.00 156.11 ?  1002 LYS A CB   1 
ATOM   11418 C  CG   . LYS D  2 1002 ? 187.731 118.357 172.137 1.00 159.27 ?  1002 LYS A CG   1 
ATOM   11419 C  CD   . LYS D  2 1002 ? 187.389 118.618 173.595 1.00 155.57 ?  1002 LYS A CD   1 
ATOM   11420 C  CE   . LYS D  2 1002 ? 187.660 117.392 174.451 1.00 150.30 ?  1002 LYS A CE   1 
ATOM   11421 N  NZ   . LYS D  2 1002 ? 187.601 116.137 173.654 1.00 148.82 ?  1002 LYS A NZ   1 
ATOM   11422 N  N    . ALA D  2 1003 ? 189.221 115.800 170.299 1.00 157.09 ?  1003 ALA A N    1 
ATOM   11423 C  CA   . ALA D  2 1003 ? 188.399 114.659 169.877 1.00 156.78 ?  1003 ALA A CA   1 
ATOM   11424 C  C    . ALA D  2 1003 ? 187.950 114.613 168.396 1.00 152.02 ?  1003 ALA A C    1 
ATOM   11425 O  O    . ALA D  2 1003 ? 187.336 113.625 167.994 1.00 147.60 ?  1003 ALA A O    1 
ATOM   11426 C  CB   . ALA D  2 1003 ? 187.245 114.489 170.876 1.00 157.12 ?  1003 ALA A CB   1 
ATOM   11427 N  N    . LEU D  2 1004 ? 188.304 115.612 167.581 1.00 30.00  ?  1004 LEU A N    1 
ATOM   11428 C  CA   . LEU D  2 1004 ? 188.038 115.728 166.138 1.00 30.00  ?  1004 LEU A CA   1 
ATOM   11429 C  C    . LEU D  2 1004 ? 186.550 115.561 165.772 1.00 30.00  ?  1004 LEU A C    1 
ATOM   11430 O  O    . LEU D  2 1004 ? 186.266 114.982 164.700 1.00 30.00  ?  1004 LEU A O    1 
ATOM   11431 C  CB   . LEU D  2 1004 ? 188.994 114.801 165.347 1.00 30.00  ?  1004 LEU A CB   1 
ATOM   11432 C  CG   . LEU D  2 1004 ? 190.457 114.767 165.794 1.00 30.00  ?  1004 LEU A CG   1 
ATOM   11433 C  CD1  . LEU D  2 1004 ? 191.236 113.867 164.854 1.00 30.00  ?  1004 LEU A CD1  1 
ATOM   11434 C  CD2  . LEU D  2 1004 ? 191.091 116.148 165.776 1.00 30.00  ?  1004 LEU A CD2  1 
ATOM   11435 N  N    . LEU D  2 1010 ? 183.295 117.905 165.125 1.00 138.40 ?  1010 LEU A N    1 
ATOM   11436 C  CA   . LEU D  2 1010 ? 183.024 118.997 164.197 1.00 134.09 ?  1010 LEU A CA   1 
ATOM   11437 C  C    . LEU D  2 1010 ? 181.626 119.567 164.403 1.00 125.89 ?  1010 LEU A C    1 
ATOM   11438 O  O    . LEU D  2 1010 ? 180.628 118.908 164.114 1.00 121.57 ?  1010 LEU A O    1 
ATOM   11439 C  CB   . LEU D  2 1010 ? 183.189 118.524 162.752 1.00 130.15 ?  1010 LEU A CB   1 
ATOM   11440 C  CG   . LEU D  2 1010 ? 182.826 119.539 161.666 1.00 122.00 ?  1010 LEU A CG   1 
ATOM   11441 C  CD1  . LEU D  2 1010 ? 183.720 120.765 161.756 1.00 120.66 ?  1010 LEU A CD1  1 
ATOM   11442 C  CD2  . LEU D  2 1010 ? 182.919 118.905 160.287 1.00 116.30 ?  1010 LEU A CD2  1 
ATOM   11443 N  N    . CYS D  2 1011 ? 181.561 120.795 164.906 1.00 124.44 ?  1011 CYS A N    1 
ATOM   11444 C  CA   . CYS D  2 1011 ? 180.285 121.456 165.150 1.00 121.14 ?  1011 CYS A CA   1 
ATOM   11445 C  C    . CYS D  2 1011 ? 179.768 122.124 163.884 1.00 115.25 ?  1011 CYS A C    1 
ATOM   11446 O  O    . CYS D  2 1011 ? 180.540 122.692 163.113 1.00 115.95 ?  1011 CYS A O    1 
ATOM   11447 C  CB   . CYS D  2 1011 ? 180.425 122.488 166.269 1.00 127.48 ?  1011 CYS A CB   1 
ATOM   11448 S  SG   . CYS D  2 1011 ? 181.164 121.835 167.783 1.00 149.26 ?  1011 CYS A SG   1 
ATOM   11449 N  N    . PHE D  2 1012 ? 178.458 122.058 163.677 1.00 108.71 ?  1012 PHE A N    1 
ATOM   11450 C  CA   . PHE D  2 1012 ? 177.833 122.657 162.482 1.00 106.73 ?  1012 PHE A CA   1 
ATOM   11451 C  C    . PHE D  2 1012 ? 176.518 123.413 162.721 1.00 103.30 ?  1012 PHE A C    1 
ATOM   11452 O  O    . PHE D  2 1012 ? 175.974 124.007 161.788 1.00 103.95 ?  1012 PHE A O    1 
ATOM   11453 C  CB   . PHE D  2 1012 ? 177.710 121.597 161.379 1.00 101.85 ?  1012 PHE A CB   1 
ATOM   11454 C  CG   . PHE D  2 1012 ? 176.900 120.369 161.726 1.00 97.35  ?  1012 PHE A CG   1 
ATOM   11455 C  CD1  . PHE D  2 1012 ? 177.528 119.253 162.298 1.00 102.15 ?  1012 PHE A CD1  1 
ATOM   11456 C  CD2  . PHE D  2 1012 ? 175.529 120.311 161.430 1.00 96.87  ?  1012 PHE A CD2  1 
ATOM   11457 C  CE1  . PHE D  2 1012 ? 176.788 118.095 162.587 1.00 102.86 ?  1012 PHE A CE1  1 
ATOM   11458 C  CE2  . PHE D  2 1012 ? 174.802 119.140 161.703 1.00 95.07  ?  1012 PHE A CE2  1 
ATOM   11459 C  CZ   . PHE D  2 1012 ? 175.425 118.033 162.290 1.00 95.89  ?  1012 PHE A CZ   1 
ATOM   11460 N  N    . GLY D  2 1013 ? 176.010 123.483 163.951 1.00 101.83 ?  1013 GLY A N    1 
ATOM   11461 C  CA   . GLY D  2 1013 ? 174.844 124.310 164.267 1.00 104.79 ?  1013 GLY A CA   1 
ATOM   11462 C  C    . GLY D  2 1013 ? 174.484 124.362 165.747 1.00 103.21 ?  1013 GLY A C    1 
ATOM   11463 O  O    . GLY D  2 1013 ? 175.061 123.648 166.563 1.00 97.83  ?  1013 GLY A O    1 
ATOM   11464 N  N    . ILE D  2 1014 ? 173.497 125.189 166.076 1.00 106.05 ?  1014 ILE A N    1 
ATOM   11465 C  CA   . ILE D  2 1014 ? 172.962 125.422 167.421 1.00 102.78 ?  1014 ILE A CA   1 
ATOM   11466 C  C    . ILE D  2 1014 ? 171.488 125.028 167.458 1.00 105.99 ?  1014 ILE A C    1 
ATOM   11467 O  O    . ILE D  2 1014 ? 170.759 125.248 166.495 1.00 107.60 ?  1014 ILE A O    1 
ATOM   11468 C  CB   . ILE D  2 1014 ? 173.077 126.905 167.838 1.00 106.30 ?  1014 ILE A CB   1 
ATOM   11469 C  CG1  . ILE D  2 1014 ? 174.401 127.593 167.473 1.00 102.49 ?  1014 ILE A CG1  1 
ATOM   11470 C  CG2  . ILE D  2 1014 ? 172.798 127.075 169.333 1.00 111.38 ?  1014 ILE A CG2  1 
ATOM   11471 C  CD1  . ILE D  2 1014 ? 175.639 127.036 168.174 1.00 94.77  ?  1014 ILE A CD1  1 
ATOM   11472 N  N    . TYR D  2 1015 ? 171.023 124.494 168.587 1.00 102.54 ?  1015 TYR A N    1 
ATOM   11473 C  CA   . TYR D  2 1015 ? 169.615 124.218 168.884 1.00 101.26 ?  1015 TYR A CA   1 
ATOM   11474 C  C    . TYR D  2 1015 ? 169.152 125.085 170.072 1.00 103.56 ?  1015 TYR A C    1 
ATOM   11475 O  O    . TYR D  2 1015 ? 169.313 124.729 171.241 1.00 104.08 ?  1015 TYR A O    1 
ATOM   11476 C  CB   . TYR D  2 1015 ? 169.448 122.704 169.081 1.00 94.15  ?  1015 TYR A CB   1 
ATOM   11477 C  CG   . TYR D  2 1015 ? 168.063 122.117 168.886 1.00 94.82  ?  1015 TYR A CG   1 
ATOM   11478 C  CD1  . TYR D  2 1015 ? 167.227 122.538 167.833 1.00 95.91  ?  1015 TYR A CD1  1 
ATOM   11479 C  CD2  . TYR D  2 1015 ? 167.638 121.074 169.723 1.00 94.70  ?  1015 TYR A CD2  1 
ATOM   11480 C  CE1  . TYR D  2 1015 ? 165.967 121.941 167.642 1.00 94.84  ?  1015 TYR A CE1  1 
ATOM   11481 C  CE2  . TYR D  2 1015 ? 166.367 120.499 169.559 1.00 93.18  ?  1015 TYR A CE2  1 
ATOM   11482 C  CZ   . TYR D  2 1015 ? 165.531 120.924 168.513 1.00 93.29  ?  1015 TYR A CZ   1 
ATOM   11483 O  OH   . TYR D  2 1015 ? 164.308 120.363 168.362 1.00 93.02  ?  1015 TYR A OH   1 
ATOM   11484 N  N    . ARG D  2 1016 ? 168.654 126.282 169.753 1.00 106.16 ?  1016 ARG A N    1 
ATOM   11485 C  CA   . ARG D  2 1016 ? 168.408 127.426 170.642 1.00 108.81 ?  1016 ARG A CA   1 
ATOM   11486 C  C    . ARG D  2 1016 ? 166.935 127.469 171.056 1.00 112.77 ?  1016 ARG A C    1 
ATOM   11487 O  O    . ARG D  2 1016 ? 166.071 127.294 170.206 1.00 114.08 ?  1016 ARG A O    1 
ATOM   11488 C  CB   . ARG D  2 1016 ? 168.818 128.675 169.842 1.00 110.48 ?  1016 ARG A CB   1 
ATOM   11489 C  CG   . ARG D  2 1016 ? 168.414 130.054 170.385 1.00 114.87 ?  1016 ARG A CG   1 
ATOM   11490 C  CD   . ARG D  2 1016 ? 169.122 130.508 171.655 1.00 119.08 ?  1016 ARG A CD   1 
ATOM   11491 N  NE   . ARG D  2 1016 ? 170.567 130.602 171.464 1.00 118.84 ?  1016 ARG A NE   1 
ATOM   11492 C  CZ   . ARG D  2 1016 ? 171.287 131.611 171.029 1.00 121.89 ?  1016 ARG A CZ   1 
ATOM   11493 N  NH1  . ARG D  2 1016 ? 172.572 131.498 171.028 1.00 122.90 ?  1016 ARG A NH1  1 
ATOM   11494 N  NH2  . ARG D  2 1016 ? 170.756 132.725 170.617 1.00 122.91 ?  1016 ARG A NH2  1 
ATOM   11495 N  N    . LEU D  2 1017 ? 166.616 127.691 172.329 1.00 109.86 ?  1017 LEU A N    1 
ATOM   11496 C  CA   . LEU D  2 1017 ? 165.222 127.803 172.777 1.00 109.80 ?  1017 LEU A CA   1 
ATOM   11497 C  C    . LEU D  2 1017 ? 164.531 129.025 172.159 1.00 112.69 ?  1017 LEU A C    1 
ATOM   11498 O  O    . LEU D  2 1017 ? 165.120 130.103 172.132 1.00 115.64 ?  1017 LEU A O    1 
ATOM   11499 C  CB   . LEU D  2 1017 ? 165.110 127.868 174.299 1.00 109.81 ?  1017 LEU A CB   1 
ATOM   11500 C  CG   . LEU D  2 1017 ? 165.717 126.687 175.055 1.00 106.50 ?  1017 LEU A CG   1 
ATOM   11501 C  CD1  . LEU D  2 1017 ? 166.476 127.176 176.272 1.00 107.57 ?  1017 LEU A CD1  1 
ATOM   11502 C  CD2  . LEU D  2 1017 ? 164.627 125.742 175.531 1.00 111.89 ?  1017 LEU A CD2  1 
ATOM   11503 N  N    . ARG D  2 1018 ? 163.267 128.881 171.707 1.00 113.04 ?  1018 ARG A N    1 
ATOM   11504 C  CA   . ARG D  2 1018 ? 162.549 129.994 171.030 1.00 118.77 ?  1018 ARG A CA   1 
ATOM   11505 C  C    . ARG D  2 1018 ? 162.365 131.255 171.868 1.00 124.35 ?  1018 ARG A C    1 
ATOM   11506 O  O    . ARG D  2 1018 ? 162.191 132.332 171.308 1.00 127.69 ?  1018 ARG A O    1 
ATOM   11507 C  CB   . ARG D  2 1018 ? 161.207 129.538 170.433 1.00 118.23 ?  1018 ARG A CB   1 
ATOM   11508 C  CG   . ARG D  2 1018 ? 160.318 128.783 171.422 1.00 118.99 ?  1018 ARG A CG   1 
ATOM   11509 C  CD   . ARG D  2 1018 ? 158.980 128.425 170.765 1.00 120.78 ?  1018 ARG A CD   1 
ATOM   11510 N  NE   . ARG D  2 1018 ? 158.064 129.573 170.628 1.00 122.65 ?  1018 ARG A NE   1 
ATOM   11511 C  CZ   . ARG D  2 1018 ? 157.351 130.124 171.594 1.00 121.62 ?  1018 ARG A CZ   1 
ATOM   11512 N  NH1  . ARG D  2 1018 ? 156.515 131.064 171.343 1.00 122.66 ?  1018 ARG A NH1  1 
ATOM   11513 N  NH2  . ARG D  2 1018 ? 157.439 129.732 172.813 1.00 121.18 ?  1018 ARG A NH2  1 
ATOM   11514 N  N    . ASP D  2 1019 ? 162.445 131.129 173.188 1.00 125.29 ?  1019 ASP A N    1 
ATOM   11515 C  CA   . ASP D  2 1019 ? 162.317 132.228 174.152 1.00 130.08 ?  1019 ASP A CA   1 
ATOM   11516 C  C    . ASP D  2 1019 ? 163.631 132.531 174.909 1.00 129.86 ?  1019 ASP A C    1 
ATOM   11517 O  O    . ASP D  2 1019 ? 163.609 133.126 175.982 1.00 135.16 ?  1019 ASP A O    1 
ATOM   11518 C  CB   . ASP D  2 1019 ? 161.161 131.931 175.129 1.00 132.25 ?  1019 ASP A CB   1 
ATOM   11519 C  CG   . ASP D  2 1019 ? 159.759 131.898 174.512 1.00 131.46 ?  1019 ASP A CG   1 
ATOM   11520 O  OD1  . ASP D  2 1019 ? 159.553 132.412 173.389 1.00 131.41 ?  1019 ASP A OD1  1 
ATOM   11521 O  OD2  . ASP D  2 1019 ? 158.865 131.344 175.197 1.00 132.23 ?  1019 ASP A OD2  1 
ATOM   11522 N  N    . ALA D  2 1020 ? 164.794 132.132 174.393 1.00 126.16 ?  1020 ALA A N    1 
ATOM   11523 C  CA   . ALA D  2 1020 ? 166.079 132.422 175.039 1.00 125.12 ?  1020 ALA A CA   1 
ATOM   11524 C  C    . ALA D  2 1020 ? 166.637 133.827 174.757 1.00 129.47 ?  1020 ALA A C    1 
ATOM   11525 O  O    . ALA D  2 1020 ? 167.514 134.289 175.488 1.00 127.85 ?  1020 ALA A O    1 
ATOM   11526 C  CB   . ALA D  2 1020 ? 167.104 131.380 174.616 1.00 119.06 ?  1020 ALA A CB   1 
ATOM   11527 N  N    . HIS D  2 1021 ? 166.226 134.466 173.662 1.00 134.44 ?  1021 HIS A N    1 
ATOM   11528 C  CA   . HIS D  2 1021 ? 166.728 135.815 173.328 1.00 134.66 ?  1021 HIS A CA   1 
ATOM   11529 C  C    . HIS D  2 1021 ? 166.088 137.014 174.078 1.00 137.46 ?  1021 HIS A C    1 
ATOM   11530 O  O    . HIS D  2 1021 ? 166.353 138.168 173.746 1.00 139.71 ?  1021 HIS A O    1 
ATOM   11531 C  CB   . HIS D  2 1021 ? 166.556 136.047 171.828 1.00 134.11 ?  1021 HIS A CB   1 
ATOM   11532 C  CG   . HIS D  2 1021 ? 165.125 136.105 171.390 1.00 134.14 ?  1021 HIS A CG   1 
ATOM   11533 N  ND1  . HIS D  2 1021 ? 164.430 134.993 170.971 1.00 130.85 ?  1021 HIS A ND1  1 
ATOM   11534 C  CD2  . HIS D  2 1021 ? 164.257 137.141 171.317 1.00 134.03 ?  1021 HIS A CD2  1 
ATOM   11535 C  CE1  . HIS D  2 1021 ? 163.197 135.342 170.653 1.00 130.68 ?  1021 HIS A CE1  1 
ATOM   11536 N  NE2  . HIS D  2 1021 ? 163.066 136.641 170.853 1.00 133.57 ?  1021 HIS A NE2  1 
ATOM   11537 N  N    . LEU D  2 1022 ? 165.258 136.727 175.074 1.00 138.69 ?  1022 LEU A N    1 
ATOM   11538 C  CA   . LEU D  2 1022 ? 164.543 137.736 175.860 1.00 143.77 ?  1022 LEU A CA   1 
ATOM   11539 C  C    . LEU D  2 1022 ? 164.735 137.531 177.367 1.00 146.84 ?  1022 LEU A C    1 
ATOM   11540 O  O    . LEU D  2 1022 ? 165.063 136.443 177.834 1.00 143.83 ?  1022 LEU A O    1 
ATOM   11541 C  CB   . LEU D  2 1022 ? 163.071 137.839 175.402 1.00 146.43 ?  1022 LEU A CB   1 
ATOM   11542 C  CG   . LEU D  2 1022 ? 162.276 136.527 175.273 1.00 142.99 ?  1022 LEU A CG   1 
ATOM   11543 C  CD1  . LEU D  2 1022 ? 161.868 135.949 176.616 1.00 144.54 ?  1022 LEU A CD1  1 
ATOM   11544 C  CD2  . LEU D  2 1022 ? 160.989 136.790 174.496 1.00 144.51 ?  1022 LEU A CD2  1 
ATOM   11545 N  N    . SER D  2 1023 ? 164.618 138.612 178.134 1.00 149.46 ?  1023 SER A N    1 
ATOM   11546 C  CA   . SER D  2 1023 ? 164.977 138.635 179.558 1.00 153.50 ?  1023 SER A CA   1 
ATOM   11547 C  C    . SER D  2 1023 ? 163.899 138.052 180.473 1.00 154.41 ?  1023 SER A C    1 
ATOM   11548 O  O    . SER D  2 1023 ? 164.201 137.655 181.599 1.00 152.41 ?  1023 SER A O    1 
ATOM   11549 C  CB   . SER D  2 1023 ? 165.274 140.077 179.971 1.00 153.52 ?  1023 SER A CB   1 
ATOM   11550 O  OG   . SER D  2 1023 ? 164.164 140.933 179.701 1.00 152.22 ?  1023 SER A OG   1 
ATOM   11551 N  N    . THR D  2 1024 ? 162.642 137.999 180.037 1.00 154.49 ?  1024 THR A N    1 
ATOM   11552 C  CA   . THR D  2 1024 ? 161.547 137.466 180.852 1.00 154.08 ?  1024 THR A CA   1 
ATOM   11553 C  C    . THR D  2 1024 ? 161.570 135.934 180.868 1.00 154.40 ?  1024 THR A C    1 
ATOM   11554 O  O    . THR D  2 1024 ? 161.932 135.313 179.869 1.00 154.48 ?  1024 THR A O    1 
ATOM   11555 C  CB   . THR D  2 1024 ? 160.165 138.014 180.448 1.00 153.36 ?  1024 THR A CB   1 
ATOM   11556 O  OG1  . THR D  2 1024 ? 159.596 137.313 179.358 1.00 153.69 ?  1024 THR A OG1  1 
ATOM   11557 C  CG2  . THR D  2 1024 ? 160.218 139.484 180.034 1.00 149.81 ?  1024 THR A CG2  1 
ATOM   11558 N  N    . PRO D  2 1025 ? 161.168 135.282 181.968 1.00 153.93 ?  1025 PRO A N    1 
ATOM   11559 C  CA   . PRO D  2 1025 ? 161.093 133.828 182.022 1.00 154.45 ?  1025 PRO A CA   1 
ATOM   11560 C  C    . PRO D  2 1025 ? 159.932 133.300 181.174 1.00 154.62 ?  1025 PRO A C    1 
ATOM   11561 O  O    . PRO D  2 1025 ? 158.948 134.004 180.927 1.00 154.50 ?  1025 PRO A O    1 
ATOM   11562 C  CB   . PRO D  2 1025 ? 160.923 133.497 183.507 1.00 152.76 ?  1025 PRO A CB   1 
ATOM   11563 C  CG   . PRO D  2 1025 ? 160.191 134.722 184.057 1.00 152.34 ?  1025 PRO A CG   1 
ATOM   11564 C  CD   . PRO D  2 1025 ? 160.739 135.878 183.220 1.00 152.08 ?  1025 PRO A CD   1 
ATOM   11565 N  N    . SER D  2 1026 ? 160.014 132.005 180.856 1.00 151.83 ?  1026 SER A N    1 
ATOM   11566 C  CA   . SER D  2 1026 ? 158.977 131.301 180.110 1.00 150.97 ?  1026 SER A CA   1 
ATOM   11567 C  C    . SER D  2 1026 ? 159.075 129.775 180.360 1.00 147.43 ?  1026 SER A C    1 
ATOM   11568 O  O    . SER D  2 1026 ? 160.160 129.259 180.631 1.00 142.68 ?  1026 SER A O    1 
ATOM   11569 C  CB   . SER D  2 1026 ? 159.077 131.592 178.604 1.00 150.67 ?  1026 SER A CB   1 
ATOM   11570 O  OG   . SER D  2 1026 ? 159.674 130.515 177.903 1.00 149.85 ?  1026 SER A OG   1 
ATOM   11571 N  N    . GLN D  2 1027 ? 157.948 129.069 180.268 1.00 147.03 ?  1027 GLN A N    1 
ATOM   11572 C  CA   . GLN D  2 1027 ? 157.930 127.609 180.424 1.00 146.63 ?  1027 GLN A CA   1 
ATOM   11573 C  C    . GLN D  2 1027 ? 158.209 126.871 179.105 1.00 143.76 ?  1027 GLN A C    1 
ATOM   11574 O  O    . GLN D  2 1027 ? 158.148 125.644 179.063 1.00 140.87 ?  1027 GLN A O    1 
ATOM   11575 C  CB   . GLN D  2 1027 ? 156.582 127.162 181.028 1.00 147.11 ?  1027 GLN A CB   1 
ATOM   11576 C  CG   . GLN D  2 1027 ? 156.333 127.748 182.428 1.00 147.70 ?  1027 GLN A CG   1 
ATOM   11577 C  CD   . GLN D  2 1027 ? 157.451 127.422 183.413 1.00 148.29 ?  1027 GLN A CD   1 
ATOM   11578 O  OE1  . GLN D  2 1027 ? 158.225 128.275 183.813 1.00 148.19 ?  1027 GLN A OE1  1 
ATOM   11579 N  NE2  . GLN D  2 1027 ? 157.601 126.186 183.824 1.00 149.52 ?  1027 GLN A NE2  1 
ATOM   11580 N  N    . CYS D  2 1028 ? 158.462 127.579 178.001 1.00 140.65 ?  1028 CYS A N    1 
ATOM   11581 C  CA   . CYS D  2 1028 ? 158.638 126.920 176.713 1.00 134.10 ?  1028 CYS A CA   1 
ATOM   11582 C  C    . CYS D  2 1028 ? 159.978 126.171 176.612 1.00 130.33 ?  1028 CYS A C    1 
ATOM   11583 O  O    . CYS D  2 1028 ? 161.049 126.742 176.801 1.00 127.71 ?  1028 CYS A O    1 
ATOM   11584 C  CB   . CYS D  2 1028 ? 158.484 127.954 175.594 1.00 134.24 ?  1028 CYS A CB   1 
ATOM   11585 S  SG   . CYS D  2 1028 ? 158.557 127.019 174.051 1.00 128.27 ?  1028 CYS A SG   1 
ATOM   11586 N  N    . THR D  2 1029 ? 159.922 124.896 176.241 1.00 129.50 ?  1029 THR A N    1 
ATOM   11587 C  CA   . THR D  2 1029 ? 161.099 124.048 176.000 1.00 123.45 ?  1029 THR A CA   1 
ATOM   11588 C  C    . THR D  2 1029 ? 161.388 123.796 174.520 1.00 116.44 ?  1029 THR A C    1 
ATOM   11589 O  O    . THR D  2 1029 ? 162.332 123.076 174.194 1.00 109.12 ?  1029 THR A O    1 
ATOM   11590 C  CB   . THR D  2 1029 ? 160.910 122.706 176.701 1.00 121.83 ?  1029 THR A CB   1 
ATOM   11591 O  OG1  . THR D  2 1029 ? 159.677 122.119 176.282 1.00 125.30 ?  1029 THR A OG1  1 
ATOM   11592 C  CG2  . THR D  2 1029 ? 160.847 122.897 178.208 1.00 122.60 ?  1029 THR A CG2  1 
ATOM   11593 N  N    . LYS D  2 1030 ? 160.610 124.371 173.599 1.00 115.05 ?  1030 LYS A N    1 
ATOM   11594 C  CA   . LYS D  2 1030 ? 160.827 124.231 172.156 1.00 110.22 ?  1030 LYS A CA   1 
ATOM   11595 C  C    . LYS D  2 1030 ? 162.130 124.913 171.754 1.00 110.31 ?  1030 LYS A C    1 
ATOM   11596 O  O    . LYS D  2 1030 ? 162.452 125.996 172.246 1.00 110.75 ?  1030 LYS A O    1 
ATOM   11597 C  CB   . LYS D  2 1030 ? 159.662 124.829 171.363 1.00 113.92 ?  1030 LYS A CB   1 
ATOM   11598 C  CG   . LYS D  2 1030 ? 158.316 124.162 171.647 1.00 115.01 ?  1030 LYS A CG   1 
ATOM   11599 C  CD   . LYS D  2 1030 ? 157.209 124.798 170.796 1.00 117.05 ?  1030 LYS A CD   1 
ATOM   11600 C  CE   . LYS D  2 1030 ? 155.849 124.122 171.050 1.00 119.37 ?  1030 LYS A CE   1 
ATOM   11601 N  NZ   . LYS D  2 1030 ? 155.272 124.479 172.386 1.00 118.04 ?  1030 LYS A NZ   1 
ATOM   11602 N  N    . ARG D  2 1031 ? 162.865 124.313 170.820 1.00 108.71 ?  1031 ARG A N    1 
ATOM   11603 C  CA   . ARG D  2 1031 ? 164.136 124.827 170.308 1.00 102.53 ?  1031 ARG A CA   1 
ATOM   11604 C  C    . ARG D  2 1031 ? 164.120 124.879 168.795 1.00 99.79  ?  1031 ARG A C    1 
ATOM   11605 O  O    . ARG D  2 1031 ? 163.630 123.943 168.184 1.00 98.14  ?  1031 ARG A O    1 
ATOM   11606 C  CB   . ARG D  2 1031 ? 165.306 123.970 170.792 1.00 96.30  ?  1031 ARG A CB   1 
ATOM   11607 C  CG   . ARG D  2 1031 ? 165.326 123.731 172.297 1.00 103.05 ?  1031 ARG A CG   1 
ATOM   11608 C  CD   . ARG D  2 1031 ? 166.447 122.779 172.700 1.00 102.41 ?  1031 ARG A CD   1 
ATOM   11609 N  NE   . ARG D  2 1031 ? 167.559 123.488 173.363 1.00 107.10 ?  1031 ARG A NE   1 
ATOM   11610 C  CZ   . ARG D  2 1031 ? 167.950 123.312 174.617 1.00 108.69 ?  1031 ARG A CZ   1 
ATOM   11611 N  NH1  . ARG D  2 1031 ? 168.897 124.032 175.105 1.00 106.73 ?  1031 ARG A NH1  1 
ATOM   11612 N  NH2  . ARG D  2 1031 ? 167.414 122.442 175.393 1.00 112.05 ?  1031 ARG A NH2  1 
ATOM   11613 N  N    . TYR D  2 1032 ? 164.656 125.930 168.197 1.00 101.09 ?  1032 TYR A N    1 
ATOM   11614 C  CA   . TYR D  2 1032 ? 164.815 126.066 166.760 1.00 99.43  ?  1032 TYR A CA   1 
ATOM   11615 C  C    . TYR D  2 1032 ? 166.275 125.874 166.356 1.00 95.50  ?  1032 TYR A C    1 
ATOM   11616 O  O    . TYR D  2 1032 ? 167.184 125.956 167.177 1.00 93.70  ?  1032 TYR A O    1 
ATOM   11617 C  CB   . TYR D  2 1032 ? 164.250 127.400 166.290 1.00 102.94 ?  1032 TYR A CB   1 
ATOM   11618 C  CG   . TYR D  2 1032 ? 164.994 128.608 166.797 1.00 104.76 ?  1032 TYR A CG   1 
ATOM   11619 C  CD1  . TYR D  2 1032 ? 164.711 129.117 168.076 1.00 108.87 ?  1032 TYR A CD1  1 
ATOM   11620 C  CD2  . TYR D  2 1032 ? 165.963 129.233 165.990 1.00 103.46 ?  1032 TYR A CD2  1 
ATOM   11621 C  CE1  . TYR D  2 1032 ? 165.389 130.258 168.547 1.00 112.66 ?  1032 TYR A CE1  1 
ATOM   11622 C  CE2  . TYR D  2 1032 ? 166.617 130.384 166.447 1.00 107.46 ?  1032 TYR A CE2  1 
ATOM   11623 C  CZ   . TYR D  2 1032 ? 166.321 130.908 167.722 1.00 110.74 ?  1032 TYR A CZ   1 
ATOM   11624 O  OH   . TYR D  2 1032 ? 166.914 132.051 168.114 1.00 114.23 ?  1032 TYR A OH   1 
ATOM   11625 N  N    . VAL D  2 1033 ? 166.503 125.594 165.082 1.00 98.46  ?  1033 VAL A N    1 
ATOM   11626 C  CA   . VAL D  2 1033 ? 167.825 125.239 164.572 1.00 94.47  ?  1033 VAL A CA   1 
ATOM   11627 C  C    . VAL D  2 1033 ? 168.497 126.453 163.950 1.00 98.37  ?  1033 VAL A C    1 
ATOM   11628 O  O    . VAL D  2 1033 ? 167.925 127.098 163.083 1.00 100.98 ?  1033 VAL A O    1 
ATOM   11629 C  CB   . VAL D  2 1033 ? 167.713 124.100 163.547 1.00 90.91  ?  1033 VAL A CB   1 
ATOM   11630 C  CG1  . VAL D  2 1033 ? 169.104 123.656 163.111 1.00 90.20  ?  1033 VAL A CG1  1 
ATOM   11631 C  CG2  . VAL D  2 1033 ? 166.993 122.877 164.111 1.00 90.11  ?  1033 VAL A CG2  1 
ATOM   11632 N  N    . ILE D  2 1034 ? 169.737 126.748 164.335 1.00 96.60  ?  1034 ILE A N    1 
ATOM   11633 C  CA   . ILE D  2 1034 ? 170.592 127.725 163.660 1.00 100.57 ?  1034 ILE A CA   1 
ATOM   11634 C  C    . ILE D  2 1034 ? 171.715 126.939 162.989 1.00 100.13 ?  1034 ILE A C    1 
ATOM   11635 O  O    . ILE D  2 1034 ? 172.504 126.287 163.661 1.00 97.12  ?  1034 ILE A O    1 
ATOM   11636 C  CB   . ILE D  2 1034 ? 171.137 128.773 164.650 1.00 100.37 ?  1034 ILE A CB   1 
ATOM   11637 C  CG1  . ILE D  2 1034 ? 170.006 129.458 165.447 1.00 107.60 ?  1034 ILE A CG1  1 
ATOM   11638 C  CG2  . ILE D  2 1034 ? 171.992 129.811 163.909 1.00 104.77 ?  1034 ILE A CG2  1 
ATOM   11639 C  CD1  . ILE D  2 1034 ? 170.507 130.318 166.608 1.00 114.57 ?  1034 ILE A CD1  1 
ATOM   11640 N  N    . THR D  2 1035 ? 171.795 126.972 161.662 1.00 102.99 ?  1035 THR A N    1 
ATOM   11641 C  CA   . THR D  2 1035 ? 172.831 126.250 160.897 1.00 99.62  ?  1035 THR A CA   1 
ATOM   11642 C  C    . THR D  2 1035 ? 173.978 127.205 160.615 1.00 103.83 ?  1035 THR A C    1 
ATOM   11643 O  O    . THR D  2 1035 ? 173.710 128.331 160.211 1.00 107.76 ?  1035 THR A O    1 
ATOM   11644 C  CB   . THR D  2 1035 ? 172.282 125.725 159.563 1.00 97.22  ?  1035 THR A CB   1 
ATOM   11645 O  OG1  . THR D  2 1035 ? 171.112 124.981 159.781 1.00 94.53  ?  1035 THR A OG1  1 
ATOM   11646 C  CG2  . THR D  2 1035 ? 173.258 124.801 158.845 1.00 93.74  ?  1035 THR A CG2  1 
ATOM   11647 N  N    . ASN D  2 1036 ? 175.233 126.788 160.807 1.00 102.22 ?  1036 ASN A N    1 
ATOM   11648 C  CA   . ASN D  2 1036 ? 176.418 127.607 160.528 1.00 107.60 ?  1036 ASN A CA   1 
ATOM   11649 C  C    . ASN D  2 1036 ? 176.321 129.060 161.065 1.00 114.20 ?  1036 ASN A C    1 
ATOM   11650 O  O    . ASN D  2 1036 ? 176.219 130.015 160.287 1.00 115.60 ?  1036 ASN A O    1 
ATOM   11651 C  CB   . ASN D  2 1036 ? 176.734 127.535 159.021 1.00 110.41 ?  1036 ASN A CB   1 
ATOM   11652 C  CG   . ASN D  2 1036 ? 177.917 128.417 158.658 1.00 115.76 ?  1036 ASN A CG   1 
ATOM   11653 O  OD1  . ASN D  2 1036 ? 178.829 128.602 159.448 1.00 121.97 ?  1036 ASN A OD1  1 
ATOM   11654 N  ND2  . ASN D  2 1036 ? 177.934 129.013 157.490 1.00 113.42 ?  1036 ASN A ND2  1 
ATOM   11655 N  N    . PRO D  2 1037 ? 176.338 129.268 162.390 1.00 115.55 ?  1037 PRO A N    1 
ATOM   11656 C  CA   . PRO D  2 1037 ? 176.416 130.611 162.952 1.00 122.39 ?  1037 PRO A CA   1 
ATOM   11657 C  C    . PRO D  2 1037 ? 177.809 131.228 162.693 1.00 121.58 ?  1037 PRO A C    1 
ATOM   11658 O  O    . PRO D  2 1037 ? 178.789 130.491 162.571 1.00 117.14 ?  1037 PRO A O    1 
ATOM   11659 C  CB   . PRO D  2 1037 ? 176.134 130.421 164.435 1.00 123.44 ?  1037 PRO A CB   1 
ATOM   11660 C  CG   . PRO D  2 1037 ? 176.717 129.044 164.708 1.00 115.05 ?  1037 PRO A CG   1 
ATOM   11661 C  CD   . PRO D  2 1037 ? 176.382 128.267 163.442 1.00 108.69 ?  1037 PRO A CD   1 
ATOM   11662 N  N    . PRO D  2 1038 ? 177.933 132.565 162.618 1.00 120.68 ?  1038 PRO A N    1 
ATOM   11663 C  CA   . PRO D  2 1038 ? 179.224 133.253 162.527 1.00 121.47 ?  1038 PRO A CA   1 
ATOM   11664 C  C    . PRO D  2 1038 ? 180.227 132.843 163.615 1.00 131.33 ?  1038 PRO A C    1 
ATOM   11665 O  O    . PRO D  2 1038 ? 179.836 132.452 164.712 1.00 136.26 ?  1038 PRO A O    1 
ATOM   11666 C  CB   . PRO D  2 1038 ? 178.889 134.743 162.645 1.00 126.38 ?  1038 PRO A CB   1 
ATOM   11667 C  CG   . PRO D  2 1038 ? 177.458 134.838 162.136 1.00 124.85 ?  1038 PRO A CG   1 
ATOM   11668 C  CD   . PRO D  2 1038 ? 176.838 133.518 162.572 1.00 124.16 ?  1038 PRO A CD   1 
ATOM   11669 N  N    . TYR D  2 1039 ? 181.529 133.001 163.372 1.00 134.31 ?  1039 TYR A N    1 
ATOM   11670 C  CA   . TYR D  2 1039 ? 182.566 132.724 164.382 1.00 135.09 ?  1039 TYR A CA   1 
ATOM   11671 C  C    . TYR D  2 1039 ? 182.373 133.559 165.663 1.00 137.05 ?  1039 TYR A C    1 
ATOM   11672 O  O    . TYR D  2 1039 ? 182.550 133.080 166.782 1.00 135.31 ?  1039 TYR A O    1 
ATOM   11673 C  CB   . TYR D  2 1039 ? 183.940 133.000 163.764 1.00 136.10 ?  1039 TYR A CB   1 
ATOM   11674 C  CG   . TYR D  2 1039 ? 185.107 132.665 164.672 1.00 136.91 ?  1039 TYR A CG   1 
ATOM   11675 C  CD1  . TYR D  2 1039 ? 185.570 133.599 165.615 1.00 138.68 ?  1039 TYR A CD1  1 
ATOM   11676 C  CD2  . TYR D  2 1039 ? 185.709 131.398 164.589 1.00 138.71 ?  1039 TYR A CD2  1 
ATOM   11677 C  CE1  . TYR D  2 1039 ? 186.609 133.254 166.496 1.00 141.23 ?  1039 TYR A CE1  1 
ATOM   11678 C  CE2  . TYR D  2 1039 ? 186.754 131.051 165.465 1.00 138.49 ?  1039 TYR A CE2  1 
ATOM   11679 C  CZ   . TYR D  2 1039 ? 187.198 131.977 166.430 1.00 140.37 ?  1039 TYR A CZ   1 
ATOM   11680 O  OH   . TYR D  2 1039 ? 188.189 131.641 167.293 1.00 138.81 ?  1039 TYR A OH   1 
ATOM   11681 N  N    . GLU D  2 1040 ? 181.978 134.818 165.499 1.00 141.08 ?  1040 GLU A N    1 
ATOM   11682 C  CA   . GLU D  2 1040 ? 181.699 135.782 166.564 1.00 143.13 ?  1040 GLU A CA   1 
ATOM   11683 C  C    . GLU D  2 1040 ? 180.284 135.664 167.170 1.00 144.23 ?  1040 GLU A C    1 
ATOM   11684 O  O    . GLU D  2 1040 ? 179.854 136.565 167.890 1.00 147.86 ?  1040 GLU A O    1 
ATOM   11685 C  CB   . GLU D  2 1040 ? 181.974 137.202 166.036 1.00 145.46 ?  1040 GLU A CB   1 
ATOM   11686 C  CG   . GLU D  2 1040 ? 181.002 137.710 164.950 1.00 146.36 ?  1040 GLU A CG   1 
ATOM   11687 C  CD   . GLU D  2 1040 ? 181.482 137.460 163.512 1.00 143.73 ?  1040 GLU A CD   1 
ATOM   11688 O  OE1  . GLU D  2 1040 ? 182.051 136.382 163.223 1.00 141.83 ?  1040 GLU A OE1  1 
ATOM   11689 O  OE2  . GLU D  2 1040 ? 181.270 138.346 162.654 1.00 141.83 ?  1040 GLU A OE2  1 
ATOM   11690 N  N    . PHE D  2 1041 ? 179.523 134.611 166.863 1.00 141.93 ?  1041 PHE A N    1 
ATOM   11691 C  CA   . PHE D  2 1041 ? 178.129 134.485 167.290 1.00 142.40 ?  1041 PHE A CA   1 
ATOM   11692 C  C    . PHE D  2 1041 ? 177.971 134.434 168.814 1.00 143.70 ?  1041 PHE A C    1 
ATOM   11693 O  O    . PHE D  2 1041 ? 178.642 133.658 169.498 1.00 136.99 ?  1041 PHE A O    1 
ATOM   11694 C  CB   . PHE D  2 1041 ? 177.503 133.253 166.631 1.00 135.57 ?  1041 PHE A CB   1 
ATOM   11695 C  CG   . PHE D  2 1041 ? 176.049 133.018 166.970 1.00 132.33 ?  1041 PHE A CG   1 
ATOM   11696 C  CD1  . PHE D  2 1041 ? 175.073 133.909 166.504 1.00 131.50 ?  1041 PHE A CD1  1 
ATOM   11697 C  CD2  . PHE D  2 1041 ? 175.662 131.897 167.723 1.00 127.86 ?  1041 PHE A CD2  1 
ATOM   11698 C  CE1  . PHE D  2 1041 ? 173.722 133.695 166.808 1.00 130.97 ?  1041 PHE A CE1  1 
ATOM   11699 C  CE2  . PHE D  2 1041 ? 174.307 131.678 168.018 1.00 127.96 ?  1041 PHE A CE2  1 
ATOM   11700 C  CZ   . PHE D  2 1041 ? 173.338 132.582 167.565 1.00 130.96 ?  1041 PHE A CZ   1 
ATOM   11701 N  N    . GLU D  2 1042 ? 177.056 135.253 169.336 1.00 147.18 ?  1042 GLU A N    1 
ATOM   11702 C  CA   . GLU D  2 1042 ? 176.726 135.328 170.759 1.00 146.50 ?  1042 GLU A CA   1 
ATOM   11703 C  C    . GLU D  2 1042 ? 175.932 134.092 171.206 1.00 146.16 ?  1042 GLU A C    1 
ATOM   11704 O  O    . GLU D  2 1042 ? 174.728 133.977 170.942 1.00 146.10 ?  1042 GLU A O    1 
ATOM   11705 C  CB   . GLU D  2 1042 ? 175.962 136.636 171.032 1.00 148.72 ?  1042 GLU A CB   1 
ATOM   11706 C  CG   . GLU D  2 1042 ? 175.638 136.824 172.523 1.00 151.72 ?  1042 GLU A CG   1 
ATOM   11707 C  CD   . GLU D  2 1042 ? 174.969 138.174 172.840 1.00 158.32 ?  1042 GLU A CD   1 
ATOM   11708 O  OE1  . GLU D  2 1042 ? 174.433 138.840 171.928 1.00 158.11 ?  1042 GLU A OE1  1 
ATOM   11709 O  OE2  . GLU D  2 1042 ? 174.964 138.574 174.024 1.00 161.15 ?  1042 GLU A OE2  1 
ATOM   11710 N  N    . LEU D  2 1043 ? 176.593 133.158 171.885 1.00 145.41 ?  1043 LEU A N    1 
ATOM   11711 C  CA   . LEU D  2 1043 ? 175.942 131.967 172.433 1.00 144.41 ?  1043 LEU A CA   1 
ATOM   11712 C  C    . LEU D  2 1043 ? 175.522 132.154 173.900 1.00 146.05 ?  1043 LEU A C    1 
ATOM   11713 O  O    . LEU D  2 1043 ? 176.008 133.050 174.594 1.00 149.92 ?  1043 LEU A O    1 
ATOM   11714 C  CB   . LEU D  2 1043 ? 176.759 130.708 172.109 1.00 138.74 ?  1043 LEU A CB   1 
ATOM   11715 C  CG   . LEU D  2 1043 ? 178.098 130.525 172.832 1.00 136.88 ?  1043 LEU A CG   1 
ATOM   11716 C  CD1  . LEU D  2 1043 ? 177.907 130.137 174.290 1.00 138.62 ?  1043 LEU A CD1  1 
ATOM   11717 C  CD2  . LEU D  2 1043 ? 178.883 129.411 172.141 1.00 137.68 ?  1043 LEU A CD2  1 
ATOM   11718 N  N    . VAL D  2 1044 ? 174.598 131.314 174.368 1.00 141.47 ?  1044 VAL A N    1 
ATOM   11719 C  CA   . VAL D  2 1044 ? 174.004 131.371 175.716 1.00 138.40 ?  1044 VAL A CA   1 
ATOM   11720 C  C    . VAL D  2 1044 ? 174.107 129.994 176.376 1.00 135.13 ?  1044 VAL A C    1 
ATOM   11721 O  O    . VAL D  2 1044 ? 174.224 128.994 175.671 1.00 134.92 ?  1044 VAL A O    1 
ATOM   11722 C  CB   . VAL D  2 1044 ? 172.554 131.900 175.678 1.00 137.08 ?  1044 VAL A CB   1 
ATOM   11723 C  CG1  . VAL D  2 1044 ? 172.459 133.267 174.997 1.00 135.90 ?  1044 VAL A CG1  1 
ATOM   11724 C  CG2  . VAL D  2 1044 ? 171.566 130.949 175.007 1.00 134.58 ?  1044 VAL A CG2  1 
ATOM   11725 N  N    . PRO D  2 1045 ? 174.088 129.878 177.714 1.00 137.63 ?  1045 PRO A N    1 
ATOM   11726 C  CA   . PRO D  2 1045 ? 174.453 128.612 178.353 1.00 137.01 ?  1045 PRO A CA   1 
ATOM   11727 C  C    . PRO D  2 1045 ? 173.432 127.497 178.102 1.00 134.01 ?  1045 PRO A C    1 
ATOM   11728 O  O    . PRO D  2 1045 ? 173.775 126.320 178.082 1.00 130.80 ?  1045 PRO A O    1 
ATOM   11729 C  CB   . PRO D  2 1045 ? 174.579 128.929 179.843 1.00 140.63 ?  1045 PRO A CB   1 
ATOM   11730 C  CG   . PRO D  2 1045 ? 173.743 130.190 180.031 1.00 141.50 ?  1045 PRO A CG   1 
ATOM   11731 C  CD   . PRO D  2 1045 ? 173.886 130.919 178.700 1.00 140.34 ?  1045 PRO A CD   1 
ATOM   11732 N  N    . THR D  2 1046 ? 172.173 127.858 177.874 1.00 133.19 ?  1046 THR A N    1 
ATOM   11733 C  CA   . THR D  2 1046 ? 171.065 126.949 177.530 1.00 128.60 ?  1046 THR A CA   1 
ATOM   11734 C  C    . THR D  2 1046 ? 170.962 126.656 176.025 1.00 129.95 ?  1046 THR A C    1 
ATOM   11735 O  O    . THR D  2 1046 ? 169.872 126.626 175.459 1.00 128.92 ?  1046 THR A O    1 
ATOM   11736 C  CB   . THR D  2 1046 ? 169.750 127.489 178.105 1.00 127.41 ?  1046 THR A CB   1 
ATOM   11737 O  OG1  . THR D  2 1046 ? 169.577 128.842 177.769 1.00 124.99 ?  1046 THR A OG1  1 
ATOM   11738 C  CG2  . THR D  2 1046 ? 169.718 127.386 179.617 1.00 131.04 ?  1046 THR A CG2  1 
ATOM   11739 N  N    . ASP D  2 1047 ? 172.094 126.433 175.364 1.00 128.45 ?  1047 ASP A N    1 
ATOM   11740 C  CA   . ASP D  2 1047 ? 172.197 125.998 173.962 1.00 124.34 ?  1047 ASP A CA   1 
ATOM   11741 C  C    . ASP D  2 1047 ? 172.606 124.521 173.886 1.00 119.25 ?  1047 ASP A C    1 
ATOM   11742 O  O    . ASP D  2 1047 ? 173.415 124.065 174.682 1.00 120.09 ?  1047 ASP A O    1 
ATOM   11743 C  CB   . ASP D  2 1047 ? 173.176 126.895 173.174 1.00 125.61 ?  1047 ASP A CB   1 
ATOM   11744 C  CG   . ASP D  2 1047 ? 172.543 128.203 172.667 1.00 127.75 ?  1047 ASP A CG   1 
ATOM   11745 O  OD1  . ASP D  2 1047 ? 171.303 128.219 172.534 1.00 127.20 ?  1047 ASP A OD1  1 
ATOM   11746 O  OD2  . ASP D  2 1047 ? 173.251 129.173 172.289 1.00 128.29 ?  1047 ASP A OD2  1 
ATOM   11747 N  N    . LEU D  2 1048 ? 172.074 123.756 172.930 1.00 116.91 ?  1048 LEU A N    1 
ATOM   11748 C  CA   . LEU D  2 1048 ? 172.716 122.512 172.483 1.00 110.03 ?  1048 LEU A CA   1 
ATOM   11749 C  C    . LEU D  2 1048 ? 173.404 122.781 171.146 1.00 110.07 ?  1048 LEU A C    1 
ATOM   11750 O  O    . LEU D  2 1048 ? 172.990 123.664 170.398 1.00 110.17 ?  1048 LEU A O    1 
ATOM   11751 C  CB   . LEU D  2 1048 ? 171.730 121.340 172.332 1.00 107.43 ?  1048 LEU A CB   1 
ATOM   11752 C  CG   . LEU D  2 1048 ? 170.850 121.013 173.542 1.00 109.57 ?  1048 LEU A CG   1 
ATOM   11753 C  CD1  . LEU D  2 1048 ? 169.964 119.810 173.233 1.00 108.48 ?  1048 LEU A CD1  1 
ATOM   11754 C  CD2  . LEU D  2 1048 ? 171.670 120.662 174.772 1.00 111.10 ?  1048 LEU A CD2  1 
ATOM   11755 N  N    . ILE D  2 1049 ? 174.432 122.008 170.824 1.00 105.93 ?  1049 ILE A N    1 
ATOM   11756 C  CA   . ILE D  2 1049 ? 175.181 122.143 169.573 1.00 105.48 ?  1049 ILE A CA   1 
ATOM   11757 C  C    . ILE D  2 1049 ? 175.134 120.843 168.780 1.00 104.32 ?  1049 ILE A C    1 
ATOM   11758 O  O    . ILE D  2 1049 ? 175.280 119.764 169.346 1.00 103.99 ?  1049 ILE A O    1 
ATOM   11759 C  CB   . ILE D  2 1049 ? 176.601 122.687 169.829 1.00 101.99 ?  1049 ILE A CB   1 
ATOM   11760 C  CG1  . ILE D  2 1049 ? 177.506 121.782 170.685 1.00 102.72 ?  1049 ILE A CG1  1 
ATOM   11761 C  CG2  . ILE D  2 1049 ? 176.506 124.070 170.493 1.00 106.04 ?  1049 ILE A CG2  1 
ATOM   11762 C  CD1  . ILE D  2 1049 ? 178.297 120.766 169.895 1.00 107.73 ?  1049 ILE A CD1  1 
ATOM   11763 N  N    . PHE D  2 1050 ? 174.891 120.937 167.474 1.00 104.43 ?  1050 PHE A N    1 
ATOM   11764 C  CA   . PHE D  2 1050 ? 174.990 119.817 166.542 1.00 101.65 ?  1050 PHE A CA   1 
ATOM   11765 C  C    . PHE D  2 1050 ? 176.447 119.603 166.157 1.00 105.37 ?  1050 PHE A C    1 
ATOM   11766 O  O    . PHE D  2 1050 ? 177.143 120.548 165.774 1.00 112.77 ?  1050 PHE A O    1 
ATOM   11767 C  CB   . PHE D  2 1050 ? 174.192 120.087 165.265 1.00 101.54 ?  1050 PHE A CB   1 
ATOM   11768 C  CG   . PHE D  2 1050 ? 172.699 120.203 165.429 1.00 97.96  ?  1050 PHE A CG   1 
ATOM   11769 C  CD1  . PHE D  2 1050 ? 172.117 121.447 165.710 1.00 89.95  ?  1050 PHE A CD1  1 
ATOM   11770 C  CD2  . PHE D  2 1050 ? 171.883 119.080 165.226 1.00 101.04 ?  1050 PHE A CD2  1 
ATOM   11771 C  CE1  . PHE D  2 1050 ? 170.725 121.575 165.777 1.00 89.25  ?  1050 PHE A CE1  1 
ATOM   11772 C  CE2  . PHE D  2 1050 ? 170.488 119.209 165.285 1.00 99.16  ?  1050 PHE A CE2  1 
ATOM   11773 C  CZ   . PHE D  2 1050 ? 169.910 120.457 165.556 1.00 95.35  ?  1050 PHE A CZ   1 
ATOM   11774 N  N    . CYS D  2 1051 ? 176.906 118.363 166.214 1.00 102.98 ?  1051 CYS A N    1 
ATOM   11775 C  CA   . CYS D  2 1051 ? 178.279 117.998 165.891 1.00 108.15 ?  1051 CYS A CA   1 
ATOM   11776 C  C    . CYS D  2 1051 ? 178.402 116.618 165.255 1.00 107.61 ?  1051 CYS A C    1 
ATOM   11777 O  O    . CYS D  2 1051 ? 177.515 115.778 165.404 1.00 106.06 ?  1051 CYS A O    1 
ATOM   11778 C  CB   . CYS D  2 1051 ? 179.142 118.114 167.150 1.00 115.22 ?  1051 CYS A CB   1 
ATOM   11779 S  SG   . CYS D  2 1051 ? 178.753 116.809 168.339 1.00 124.00 ?  1051 CYS A SG   1 
ATOM   11780 N  N    . LEU D  2 1052 ? 179.507 116.364 164.563 1.00 111.81 ?  1052 LEU A N    1 
ATOM   11781 C  CA   . LEU D  2 1052 ? 179.915 115.034 164.117 1.00 114.75 ?  1052 LEU A CA   1 
ATOM   11782 C  C    . LEU D  2 1052 ? 180.995 114.521 165.073 1.00 119.62 ?  1052 LEU A C    1 
ATOM   11783 O  O    . LEU D  2 1052 ? 182.015 115.173 165.276 1.00 124.21 ?  1052 LEU A O    1 
ATOM   11784 C  CB   . LEU D  2 1052 ? 180.439 115.105 162.675 1.00 114.13 ?  1052 LEU A CB   1 
ATOM   11785 C  CG   . LEU D  2 1052 ? 179.324 115.262 161.631 1.00 110.48 ?  1052 LEU A CG   1 
ATOM   11786 C  CD1  . LEU D  2 1052 ? 179.838 115.982 160.395 1.00 116.82 ?  1052 LEU A CD1  1 
ATOM   11787 C  CD2  . LEU D  2 1052 ? 178.751 113.913 161.224 1.00 104.92 ?  1052 LEU A CD2  1 
ATOM   11788 N  N    . MET D  2 1053 ? 180.756 113.350 165.656 1.00 118.25 ?  1053 MET A N    1 
ATOM   11789 C  CA   . MET D  2 1053 ? 181.609 112.695 166.644 1.00 119.50 ?  1053 MET A CA   1 
ATOM   11790 C  C    . MET D  2 1053 ? 182.381 111.555 165.996 1.00 120.25 ?  1053 MET A C    1 
ATOM   11791 O  O    . MET D  2 1053 ? 181.792 110.725 165.302 1.00 118.01 ?  1053 MET A O    1 
ATOM   11792 C  CB   . MET D  2 1053 ? 180.756 112.127 167.790 1.00 118.53 ?  1053 MET A CB   1 
ATOM   11793 C  CG   . MET D  2 1053 ? 180.071 113.209 168.622 1.00 119.77 ?  1053 MET A CG   1 
ATOM   11794 S  SD   . MET D  2 1053 ? 181.187 114.254 169.589 1.00 126.13 ?  1053 MET A SD   1 
ATOM   11795 C  CE   . MET D  2 1053 ? 181.685 113.094 170.885 1.00 116.83 ?  1053 MET A CE   1 
ATOM   11796 N  N    . GLN D  2 1054 ? 183.682 111.471 166.273 1.00 126.11 ?  1054 GLN A N    1 
ATOM   11797 C  CA   . GLN D  2 1054 ? 184.491 110.325 165.874 1.00 126.17 ?  1054 GLN A CA   1 
ATOM   11798 C  C    . GLN D  2 1054 ? 184.007 109.036 166.531 1.00 126.04 ?  1054 GLN A C    1 
ATOM   11799 O  O    . GLN D  2 1054 ? 183.495 109.034 167.651 1.00 130.47 ?  1054 GLN A O    1 
ATOM   11800 C  CB   . GLN D  2 1054 ? 185.964 110.527 166.261 1.00 128.13 ?  1054 GLN A CB   1 
ATOM   11801 C  CG   . GLN D  2 1054 ? 186.639 111.688 165.534 1.00 130.39 ?  1054 GLN A CG   1 
ATOM   11802 C  CD   . GLN D  2 1054 ? 186.654 111.545 164.020 1.00 134.62 ?  1054 GLN A CD   1 
ATOM   11803 O  OE1  . GLN D  2 1054 ? 186.626 110.457 163.463 1.00 132.89 ?  1054 GLN A OE1  1 
ATOM   11804 N  NE2  . GLN D  2 1054 ? 186.703 112.635 163.302 1.00 138.02 ?  1054 GLN A NE2  1 
ATOM   11805 N  N    . PHE D  2 1055 ? 184.257 107.920 165.864 1.00 121.88 ?  1055 PHE A N    1 
ATOM   11806 C  CA   . PHE D  2 1055 ? 184.247 106.622 166.519 1.00 124.06 ?  1055 PHE A CA   1 
ATOM   11807 C  C    . PHE D  2 1055 ? 185.415 106.527 167.520 1.00 129.19 ?  1055 PHE A C    1 
ATOM   11808 O  O    . PHE D  2 1055 ? 186.499 107.064 167.288 1.00 130.41 ?  1055 PHE A O    1 
ATOM   11809 C  CB   . PHE D  2 1055 ? 184.285 105.545 165.435 1.00 124.03 ?  1055 PHE A CB   1 
ATOM   11810 C  CG   . PHE D  2 1055 ? 184.084 104.134 165.932 1.00 124.49 ?  1055 PHE A CG   1 
ATOM   11811 C  CD1  . PHE D  2 1055 ? 182.801 103.704 166.304 1.00 128.30 ?  1055 PHE A CD1  1 
ATOM   11812 C  CD2  . PHE D  2 1055 ? 185.165 103.240 165.991 1.00 124.60 ?  1055 PHE A CD2  1 
ATOM   11813 C  CE1  . PHE D  2 1055 ? 182.595 102.389 166.749 1.00 132.16 ?  1055 PHE A CE1  1 
ATOM   11814 C  CE2  . PHE D  2 1055 ? 184.960 101.921 166.428 1.00 127.07 ?  1055 PHE A CE2  1 
ATOM   11815 C  CZ   . PHE D  2 1055 ? 183.679 101.502 166.813 1.00 131.17 ?  1055 PHE A CZ   1 
ATOM   11816 N  N    . ASP D  2 1056 ? 185.192 105.842 168.637 1.00 131.28 ?  1056 ASP A N    1 
ATOM   11817 C  CA   . ASP D  2 1056 ? 186.186 105.513 169.689 1.00 132.86 ?  1056 ASP A CA   1 
ATOM   11818 C  C    . ASP D  2 1056 ? 185.971 104.100 170.245 1.00 128.13 ?  1056 ASP A C    1 
ATOM   11819 O  O    . ASP D  2 1056 ? 186.465 103.138 169.644 1.00 127.76 ?  1056 ASP A O    1 
ATOM   11820 C  CB   . ASP D  2 1056 ? 186.146 106.608 170.790 1.00 134.08 ?  1056 ASP A CB   1 
ATOM   11821 C  CG   . ASP D  2 1056 ? 187.238 106.507 171.872 1.00 133.12 ?  1056 ASP A CG   1 
ATOM   11822 O  OD1  . ASP D  2 1056 ? 188.165 105.666 171.764 1.00 133.04 ?  1056 ASP A OD1  1 
ATOM   11823 O  OD2  . ASP D  2 1056 ? 187.203 107.311 172.834 1.00 131.68 ?  1056 ASP A OD2  1 
ATOM   11824 O  OXT  . ASP D  2 1056 ? 185.238 103.959 171.243 1.00 128.13 ?  1056 ASP A OXT  1 
ATOM   11825 N  N    . SER E  2 16   ? 72.094  142.147 101.448 1.00 152.16 ?  16   SER B N    1 
ATOM   11826 C  CA   . SER E  2 16   ? 71.811  142.923 102.676 1.00 152.81 ?  16   SER B CA   1 
ATOM   11827 C  C    . SER E  2 16   ? 73.100  143.362 103.381 1.00 150.03 ?  16   SER B C    1 
ATOM   11828 O  O    . SER E  2 16   ? 73.437  142.905 104.473 1.00 145.58 ?  16   SER B O    1 
ATOM   11829 C  CB   . SER E  2 16   ? 70.870  142.129 103.593 1.00 152.96 ?  16   SER B CB   1 
ATOM   11830 O  OG   . SER E  2 16   ? 71.294  140.785 103.757 1.00 154.49 ?  16   SER B OG   1 
ATOM   11831 N  N    . ARG E  2 17   ? 73.757  144.366 102.807 1.00 150.14 ?  17   ARG B N    1 
ATOM   11832 C  CA   . ARG E  2 17   ? 74.965  144.929 103.405 1.00 148.40 ?  17   ARG B CA   1 
ATOM   11833 C  C    . ARG E  2 17   ? 74.591  146.059 104.378 1.00 150.21 ?  17   ARG B C    1 
ATOM   11834 O  O    . ARG E  2 17   ? 73.414  146.385 104.534 1.00 154.39 ?  17   ARG B O    1 
ATOM   11835 C  CB   . ARG E  2 17   ? 75.907  145.455 102.321 1.00 145.44 ?  17   ARG B CB   1 
ATOM   11836 C  CG   . ARG E  2 17   ? 75.947  144.598 101.066 1.00 145.15 ?  17   ARG B CG   1 
ATOM   11837 C  CD   . ARG E  2 17   ? 77.238  143.800 100.983 1.00 142.44 ?  17   ARG B CD   1 
ATOM   11838 N  NE   . ARG E  2 17   ? 77.578  143.175 102.258 1.00 140.51 ?  17   ARG B NE   1 
ATOM   11839 C  CZ   . ARG E  2 17   ? 78.729  142.559 102.505 1.00 134.83 ?  17   ARG B CZ   1 
ATOM   11840 N  NH1  . ARG E  2 17   ? 79.658  142.481 101.563 1.00 133.14 ?  17   ARG B NH1  1 
ATOM   11841 N  NH2  . ARG E  2 17   ? 78.952  142.019 103.695 1.00 128.54 ?  17   ARG B NH2  1 
ATOM   11842 N  N    . GLY E  2 18   ? 75.593  146.646 105.029 1.00 146.25 ?  18   GLY B N    1 
ATOM   11843 C  CA   . GLY E  2 18   ? 75.386  147.743 105.988 1.00 144.34 ?  18   GLY B CA   1 
ATOM   11844 C  C    . GLY E  2 18   ? 75.006  147.308 107.411 1.00 144.09 ?  18   GLY B C    1 
ATOM   11845 O  O    . GLY E  2 18   ? 74.860  148.152 108.288 1.00 141.59 ?  18   GLY B O    1 
ATOM   11846 N  N    . GLN E  2 19   ? 74.889  146.006 107.666 1.00 142.13 ?  19   GLN B N    1 
ATOM   11847 C  CA   . GLN E  2 19   ? 74.690  145.408 108.990 1.00 135.94 ?  19   GLN B CA   1 
ATOM   11848 C  C    . GLN E  2 19   ? 75.751  144.328 109.245 1.00 131.29 ?  19   GLN B C    1 
ATOM   11849 O  O    . GLN E  2 19   ? 76.087  143.565 108.336 1.00 133.82 ?  19   GLN B O    1 
ATOM   11850 C  CB   . GLN E  2 19   ? 73.259  144.845 109.086 1.00 137.43 ?  19   GLN B CB   1 
ATOM   11851 C  CG   . GLN E  2 19   ? 72.932  144.196 110.443 1.00 136.93 ?  19   GLN B CG   1 
ATOM   11852 C  CD   . GLN E  2 19   ? 73.037  145.182 111.603 1.00 141.01 ?  19   GLN B CD   1 
ATOM   11853 O  OE1  . GLN E  2 19   ? 72.493  146.275 111.573 1.00 144.17 ?  19   GLN B OE1  1 
ATOM   11854 N  NE2  . GLN E  2 19   ? 73.748  144.860 112.660 1.00 135.17 ?  19   GLN B NE2  1 
ATOM   11855 N  N    . ARG E  2 20   ? 76.204  144.252 110.500 1.00 127.23 ?  20   ARG B N    1 
ATOM   11856 C  CA   . ARG E  2 20   ? 77.190  143.272 110.970 1.00 121.21 ?  20   ARG B CA   1 
ATOM   11857 C  C    . ARG E  2 20   ? 76.537  142.346 112.010 1.00 119.06 ?  20   ARG B C    1 
ATOM   11858 O  O    . ARG E  2 20   ? 75.627  142.760 112.726 1.00 122.35 ?  20   ARG B O    1 
ATOM   11859 C  CB   . ARG E  2 20   ? 78.407  143.973 111.574 1.00 119.16 ?  20   ARG B CB   1 
ATOM   11860 C  CG   . ARG E  2 20   ? 78.692  145.344 110.983 1.00 115.15 ?  20   ARG B CG   1 
ATOM   11861 C  CD   . ARG E  2 20   ? 79.199  145.237 109.555 1.00 122.39 ?  20   ARG B CD   1 
ATOM   11862 N  NE   . ARG E  2 20   ? 80.525  144.628 109.489 1.00 129.15 ?  20   ARG B NE   1 
ATOM   11863 C  CZ   . ARG E  2 20   ? 81.217  144.466 108.366 1.00 126.91 ?  20   ARG B CZ   1 
ATOM   11864 N  NH1  . ARG E  2 20   ? 80.711  144.869 107.209 1.00 118.58 ?  20   ARG B NH1  1 
ATOM   11865 N  NH2  . ARG E  2 20   ? 82.415  143.900 108.399 1.00 127.13 ?  20   ARG B NH2  1 
ATOM   11866 N  N    . MET E  2 21   ? 77.003  141.097 112.089 1.00 113.18 ?  21   MET B N    1 
ATOM   11867 C  CA   . MET E  2 21   ? 76.437  140.077 112.984 1.00 103.97 ?  21   MET B CA   1 
ATOM   11868 C  C    . MET E  2 21   ? 77.505  139.220 113.672 1.00 98.38  ?  21   MET B C    1 
ATOM   11869 O  O    . MET E  2 21   ? 77.160  138.267 114.359 1.00 97.52  ?  21   MET B O    1 
ATOM   11870 C  CB   . MET E  2 21   ? 75.461  139.175 112.207 1.00 104.85 ?  21   MET B CB   1 
ATOM   11871 C  CG   . MET E  2 21   ? 74.209  139.904 111.714 1.00 109.41 ?  21   MET B CG   1 
ATOM   11872 S  SD   . MET E  2 21   ? 73.131  140.551 113.014 1.00 125.60 ?  21   MET B SD   1 
ATOM   11873 C  CE   . MET E  2 21   ? 72.519  139.013 113.752 1.00 116.07 ?  21   MET B CE   1 
ATOM   11874 N  N    . TRP E  2 22   ? 78.792  139.537 113.518 1.00 97.43  ?  22   TRP B N    1 
ATOM   11875 C  CA   . TRP E  2 22   ? 79.925  138.790 114.078 1.00 91.60  ?  22   TRP B CA   1 
ATOM   11876 C  C    . TRP E  2 22   ? 79.732  138.371 115.545 1.00 89.80  ?  22   TRP B C    1 
ATOM   11877 O  O    . TRP E  2 22   ? 80.037  137.241 115.923 1.00 89.59  ?  22   TRP B O    1 
ATOM   11878 C  CB   . TRP E  2 22   ? 81.169  139.674 113.941 1.00 94.33  ?  22   TRP B CB   1 
ATOM   11879 C  CG   . TRP E  2 22   ? 81.184  140.899 114.800 1.00 94.39  ?  22   TRP B CG   1 
ATOM   11880 C  CD1  . TRP E  2 22   ? 80.613  142.084 114.501 1.00 98.39  ?  22   TRP B CD1  1 
ATOM   11881 C  CD2  . TRP E  2 22   ? 81.709  141.039 116.154 1.00 90.73  ?  22   TRP B CD2  1 
ATOM   11882 N  NE1  . TRP E  2 22   ? 80.738  142.941 115.575 1.00 98.23  ?  22   TRP B NE1  1 
ATOM   11883 C  CE2  . TRP E  2 22   ? 81.392  142.343 116.627 1.00 93.86  ?  22   TRP B CE2  1 
ATOM   11884 C  CE3  . TRP E  2 22   ? 82.394  140.183 117.038 1.00 89.40  ?  22   TRP B CE3  1 
ATOM   11885 C  CZ2  . TRP E  2 22   ? 81.727  142.777 117.913 1.00 93.45  ?  22   TRP B CZ2  1 
ATOM   11886 C  CZ3  . TRP E  2 22   ? 82.741  140.609 118.334 1.00 91.47  ?  22   TRP B CZ3  1 
ATOM   11887 C  CH2  . TRP E  2 22   ? 82.406  141.900 118.775 1.00 95.04  ?  22   TRP B CH2  1 
ATOM   11888 N  N    . TRP E  2 23   ? 79.153  139.245 116.364 1.00 92.49  ?  23   TRP B N    1 
ATOM   11889 C  CA   . TRP E  2 23   ? 78.882  138.999 117.775 1.00 92.02  ?  23   TRP B CA   1 
ATOM   11890 C  C    . TRP E  2 23   ? 77.942  137.811 117.996 1.00 90.33  ?  23   TRP B C    1 
ATOM   11891 O  O    . TRP E  2 23   ? 78.079  137.130 119.002 1.00 88.69  ?  23   TRP B O    1 
ATOM   11892 C  CB   . TRP E  2 23   ? 78.310  140.281 118.393 1.00 91.25  ?  23   TRP B CB   1 
ATOM   11893 C  CG   . TRP E  2 23   ? 77.042  140.769 117.763 1.00 93.28  ?  23   TRP B CG   1 
ATOM   11894 C  CD1  . TRP E  2 23   ? 76.966  141.705 116.791 1.00 96.14  ?  23   TRP B CD1  1 
ATOM   11895 C  CD2  . TRP E  2 23   ? 75.676  140.309 117.981 1.00 94.33  ?  23   TRP B CD2  1 
ATOM   11896 N  NE1  . TRP E  2 23   ? 75.659  141.827 116.369 1.00 96.72  ?  23   TRP B NE1  1 
ATOM   11897 C  CE2  . TRP E  2 23   ? 74.825  140.969 117.048 1.00 96.08  ?  23   TRP B CE2  1 
ATOM   11898 C  CE3  . TRP E  2 23   ? 75.070  139.378 118.854 1.00 95.96  ?  23   TRP B CE3  1 
ATOM   11899 C  CZ2  . TRP E  2 23   ? 73.455  140.695 116.959 1.00 99.27  ?  23   TRP B CZ2  1 
ATOM   11900 C  CZ3  . TRP E  2 23   ? 73.694  139.100 118.774 1.00 99.63  ?  23   TRP B CZ3  1 
ATOM   11901 C  CH2  . TRP E  2 23   ? 72.890  139.749 117.826 1.00 102.35 ?  23   TRP B CH2  1 
ATOM   11902 N  N    . ALA E  2 24   ? 77.024  137.504 117.077 1.00 91.71  ?  24   ALA B N    1 
ATOM   11903 C  CA   . ALA E  2 24   ? 76.116  136.373 117.201 1.00 89.41  ?  24   ALA B CA   1 
ATOM   11904 C  C    . ALA E  2 24   ? 76.856  135.043 117.025 1.00 88.48  ?  24   ALA B C    1 
ATOM   11905 O  O    . ALA E  2 24   ? 76.644  134.100 117.784 1.00 89.98  ?  24   ALA B O    1 
ATOM   11906 C  CB   . ALA E  2 24   ? 74.996  136.523 116.171 1.00 86.29  ?  24   ALA B CB   1 
ATOM   11907 N  N    . PHE E  2 25   ? 77.783  134.974 116.068 1.00 85.57  ?  25   PHE B N    1 
ATOM   11908 C  CA   . PHE E  2 25   ? 78.639  133.810 115.868 1.00 83.40  ?  25   PHE B CA   1 
ATOM   11909 C  C    . PHE E  2 25   ? 79.516  133.567 117.093 1.00 85.52  ?  25   PHE B C    1 
ATOM   11910 O  O    . PHE E  2 25   ? 79.513  132.467 117.636 1.00 86.03  ?  25   PHE B O    1 
ATOM   11911 C  CB   . PHE E  2 25   ? 79.515  134.014 114.635 1.00 85.05  ?  25   PHE B CB   1 
ATOM   11912 C  CG   . PHE E  2 25   ? 78.757  134.151 113.337 1.00 86.29  ?  25   PHE B CG   1 
ATOM   11913 C  CD1  . PHE E  2 25   ? 78.293  135.405 112.916 1.00 87.88  ?  25   PHE B CD1  1 
ATOM   11914 C  CD2  . PHE E  2 25   ? 78.536  133.025 112.532 1.00 87.87  ?  25   PHE B CD2  1 
ATOM   11915 C  CE1  . PHE E  2 25   ? 77.602  135.538 111.705 1.00 87.98  ?  25   PHE B CE1  1 
ATOM   11916 C  CE2  . PHE E  2 25   ? 77.854  133.159 111.316 1.00 86.28  ?  25   PHE B CE2  1 
ATOM   11917 C  CZ   . PHE E  2 25   ? 77.377  134.412 110.901 1.00 85.25  ?  25   PHE B CZ   1 
ATOM   11918 N  N    . LEU E  2 26   ? 80.199  134.606 117.579 1.00 83.78  ?  26   LEU B N    1 
ATOM   11919 C  CA   . LEU E  2 26   ? 81.053  134.517 118.758 1.00 82.56  ?  26   LEU B CA   1 
ATOM   11920 C  C    . LEU E  2 26   ? 80.262  134.183 120.027 1.00 82.62  ?  26   LEU B C    1 
ATOM   11921 O  O    . LEU E  2 26   ? 80.658  133.303 120.789 1.00 81.86  ?  26   LEU B O    1 
ATOM   11922 C  CB   . LEU E  2 26   ? 81.828  135.833 118.896 1.00 81.32  ?  26   LEU B CB   1 
ATOM   11923 C  CG   . LEU E  2 26   ? 82.817  135.846 120.069 1.00 81.87  ?  26   LEU B CG   1 
ATOM   11924 C  CD1  . LEU E  2 26   ? 83.906  134.791 119.899 1.00 83.96  ?  26   LEU B CD1  1 
ATOM   11925 C  CD2  . LEU E  2 26   ? 83.491  137.206 120.152 1.00 79.37  ?  26   LEU B CD2  1 
ATOM   11926 N  N    . ALA E  2 27   ? 79.117  134.828 120.244 1.00 83.07  ?  27   ALA B N    1 
ATOM   11927 C  CA   . ALA E  2 27   ? 78.252  134.549 121.383 1.00 82.20  ?  27   ALA B CA   1 
ATOM   11928 C  C    . ALA E  2 27   ? 77.746  133.111 121.363 1.00 82.29  ?  27   ALA B C    1 
ATOM   11929 O  O    . ALA E  2 27   ? 77.730  132.479 122.408 1.00 84.99  ?  27   ALA B O    1 
ATOM   11930 C  CB   . ALA E  2 27   ? 77.084  135.533 121.416 1.00 86.46  ?  27   ALA B CB   1 
ATOM   11931 N  N    . SER E  2 28   ? 77.409  132.542 120.204 1.00 83.18  ?  28   SER B N    1 
ATOM   11932 C  CA   . SER E  2 28   ? 76.984  131.141 120.145 1.00 84.24  ?  28   SER B CA   1 
ATOM   11933 C  C    . SER E  2 28   ? 78.052  130.187 120.667 1.00 79.37  ?  28   SER B C    1 
ATOM   11934 O  O    . SER E  2 28   ? 77.726  129.235 121.368 1.00 81.01  ?  28   SER B O    1 
ATOM   11935 C  CB   . SER E  2 28   ? 76.564  130.756 118.731 1.00 84.38  ?  28   SER B CB   1 
ATOM   11936 O  OG   . SER E  2 28   ? 77.665  130.498 117.884 1.00 79.27  ?  28   SER B OG   1 
ATOM   11937 N  N    . SER E  2 29   ? 79.334  130.460 120.435 1.00 78.16  ?  29   SER B N    1 
ATOM   11938 C  CA   . SER E  2 29   ? 80.422  129.664 121.006 1.00 75.32  ?  29   SER B CA   1 
ATOM   11939 C  C    . SER E  2 29   ? 80.634  129.944 122.491 1.00 76.20  ?  29   SER B C    1 
ATOM   11940 O  O    . SER E  2 29   ? 80.694  129.010 123.278 1.00 76.07  ?  29   SER B O    1 
ATOM   11941 C  CB   . SER E  2 29   ? 81.724  129.946 120.267 1.00 75.46  ?  29   SER B CB   1 
ATOM   11942 O  OG   . SER E  2 29   ? 81.692  129.363 118.994 1.00 75.37  ?  29   SER B OG   1 
ATOM   11943 N  N    . MET E  2 30   ? 80.690  131.212 122.902 1.00 78.79  ?  30   MET B N    1 
ATOM   11944 C  CA   . MET E  2 30   ? 80.898  131.574 124.300 1.00 78.04  ?  30   MET B CA   1 
ATOM   11945 C  C    . MET E  2 30   ? 79.769  131.061 125.196 1.00 79.40  ?  30   MET B C    1 
ATOM   11946 O  O    . MET E  2 30   ? 80.003  130.461 126.236 1.00 79.34  ?  30   MET B O    1 
ATOM   11947 C  CB   . MET E  2 30   ? 81.012  133.095 124.451 1.00 80.06  ?  30   MET B CB   1 
ATOM   11948 C  CG   . MET E  2 30   ? 82.277  133.669 123.816 1.00 81.40  ?  30   MET B CG   1 
ATOM   11949 S  SD   . MET E  2 30   ? 83.801  133.117 124.620 1.00 95.05  ?  30   MET B SD   1 
ATOM   11950 C  CE   . MET E  2 30   ? 85.006  134.035 123.629 1.00 92.01  ?  30   MET B CE   1 
ATOM   11951 N  N    . VAL E  2 31   ? 78.516  131.233 124.777 1.00 79.46  ?  31   VAL B N    1 
ATOM   11952 C  CA   . VAL E  2 31   ? 77.336  130.738 125.494 1.00 76.32  ?  31   VAL B CA   1 
ATOM   11953 C  C    . VAL E  2 31   ? 77.292  129.214 125.503 1.00 75.79  ?  31   VAL B C    1 
ATOM   11954 O  O    . VAL E  2 31   ? 76.962  128.628 126.529 1.00 78.11  ?  31   VAL B O    1 
ATOM   11955 C  CB   . VAL E  2 31   ? 76.047  131.323 124.887 1.00 78.86  ?  31   VAL B CB   1 
ATOM   11956 C  CG1  . VAL E  2 31   ? 74.775  130.626 125.359 1.00 79.13  ?  31   VAL B CG1  1 
ATOM   11957 C  CG2  . VAL E  2 31   ? 75.930  132.805 125.248 1.00 77.56  ?  31   VAL B CG2  1 
ATOM   11958 N  N    . THR E  2 32   ? 77.686  128.535 124.427 1.00 74.65  ?  32   THR B N    1 
ATOM   11959 C  CA   . THR E  2 32   ? 77.742  127.064 124.425 1.00 73.66  ?  32   THR B CA   1 
ATOM   11960 C  C    . THR E  2 32   ? 78.783  126.537 125.415 1.00 73.82  ?  32   THR B C    1 
ATOM   11961 O  O    . THR E  2 32   ? 78.469  125.667 126.219 1.00 74.98  ?  32   THR B O    1 
ATOM   11962 C  CB   . THR E  2 32   ? 78.023  126.503 123.026 1.00 74.31  ?  32   THR B CB   1 
ATOM   11963 O  OG1  . THR E  2 32   ? 76.995  126.858 122.137 1.00 79.40  ?  32   THR B OG1  1 
ATOM   11964 C  CG2  . THR E  2 32   ? 78.115  124.988 123.025 1.00 69.95  ?  32   THR B CG2  1 
ATOM   11965 N  N    . PHE E  2 33   ? 80.010  127.055 125.396 1.00 73.44  ?  33   PHE B N    1 
ATOM   11966 C  CA   . PHE E  2 33   ? 81.074  126.596 126.284 1.00 70.75  ?  33   PHE B CA   1 
ATOM   11967 C  C    . PHE E  2 33   ? 80.802  126.907 127.753 1.00 75.29  ?  33   PHE B C    1 
ATOM   11968 O  O    . PHE E  2 33   ? 80.721  125.993 128.570 1.00 77.64  ?  33   PHE B O    1 
ATOM   11969 C  CB   . PHE E  2 33   ? 82.411  127.203 125.852 1.00 71.22  ?  33   PHE B CB   1 
ATOM   11970 C  CG   . PHE E  2 33   ? 83.575  126.879 126.770 1.00 71.81  ?  33   PHE B CG   1 
ATOM   11971 C  CD1  . PHE E  2 33   ? 83.833  125.549 127.147 1.00 72.19  ?  33   PHE B CD1  1 
ATOM   11972 C  CD2  . PHE E  2 33   ? 84.398  127.907 127.259 1.00 74.41  ?  33   PHE B CD2  1 
ATOM   11973 C  CE1  . PHE E  2 33   ? 84.925  125.244 127.971 1.00 73.26  ?  33   PHE B CE1  1 
ATOM   11974 C  CE2  . PHE E  2 33   ? 85.476  127.606 128.098 1.00 74.30  ?  33   PHE B CE2  1 
ATOM   11975 C  CZ   . PHE E  2 33   ? 85.748  126.275 128.445 1.00 72.89  ?  33   PHE B CZ   1 
ATOM   11976 N  N    . PHE E  2 34   ? 80.612  128.185 128.101 1.00 76.97  ?  34   PHE B N    1 
ATOM   11977 C  CA   . PHE E  2 34   ? 80.405  128.599 129.486 1.00 76.51  ?  34   PHE B CA   1 
ATOM   11978 C  C    . PHE E  2 34   ? 79.037  128.219 130.022 1.00 77.67  ?  34   PHE B C    1 
ATOM   11979 O  O    . PHE E  2 34   ? 78.923  127.815 131.172 1.00 81.83  ?  34   PHE B O    1 
ATOM   11980 C  CB   . PHE E  2 34   ? 80.628  130.105 129.629 1.00 78.28  ?  34   PHE B CB   1 
ATOM   11981 C  CG   . PHE E  2 34   ? 82.070  130.507 129.446 1.00 78.43  ?  34   PHE B CG   1 
ATOM   11982 C  CD1  . PHE E  2 34   ? 83.032  130.036 130.353 1.00 75.88  ?  34   PHE B CD1  1 
ATOM   11983 C  CD2  . PHE E  2 34   ? 82.462  131.333 128.379 1.00 83.24  ?  34   PHE B CD2  1 
ATOM   11984 C  CE1  . PHE E  2 34   ? 84.382  130.360 130.185 1.00 78.02  ?  34   PHE B CE1  1 
ATOM   11985 C  CE2  . PHE E  2 34   ? 83.813  131.676 128.222 1.00 84.69  ?  34   PHE B CE2  1 
ATOM   11986 C  CZ   . PHE E  2 34   ? 84.771  131.188 129.122 1.00 84.87  ?  34   PHE B CZ   1 
ATOM   11987 N  N    . GLY E  2 35   ? 78.018  128.301 129.175 1.00 74.05  ?  35   GLY B N    1 
ATOM   11988 C  CA   . GLY E  2 35   ? 76.676  127.927 129.574 1.00 75.74  ?  35   GLY B CA   1 
ATOM   11989 C  C    . GLY E  2 35   ? 76.648  126.469 129.990 1.00 79.65  ?  35   GLY B C    1 
ATOM   11990 O  O    . GLY E  2 35   ? 76.029  126.111 130.990 1.00 86.00  ?  35   GLY B O    1 
ATOM   11991 N  N    . GLY E  2 36   ? 77.323  125.625 129.215 1.00 76.50  ?  36   GLY B N    1 
ATOM   11992 C  CA   . GLY E  2 36   ? 77.389  124.204 129.507 1.00 76.00  ?  36   GLY B CA   1 
ATOM   11993 C  C    . GLY E  2 36   ? 78.174  123.964 130.779 1.00 77.37  ?  36   GLY B C    1 
ATOM   11994 O  O    . GLY E  2 36   ? 77.724  123.256 131.678 1.00 80.70  ?  36   GLY B O    1 
ATOM   11995 N  N    . LEU E  2 37   ? 79.361  124.556 130.843 1.00 75.80  ?  37   LEU B N    1 
ATOM   11996 C  CA   . LEU E  2 37   ? 80.229  124.456 132.018 1.00 75.36  ?  37   LEU B CA   1 
ATOM   11997 C  C    . LEU E  2 37   ? 79.471  124.789 133.310 1.00 80.10  ?  37   LEU B C    1 
ATOM   11998 O  O    . LEU E  2 37   ? 79.536  124.026 134.274 1.00 84.74  ?  37   LEU B O    1 
ATOM   11999 C  CB   . LEU E  2 37   ? 81.446  125.371 131.815 1.00 72.08  ?  37   LEU B CB   1 
ATOM   12000 C  CG   . LEU E  2 37   ? 82.404  125.454 133.013 1.00 71.91  ?  37   LEU B CG   1 
ATOM   12001 C  CD1  . LEU E  2 37   ? 83.009  124.099 133.352 1.00 74.46  ?  37   LEU B CD1  1 
ATOM   12002 C  CD2  . LEU E  2 37   ? 83.534  126.423 132.703 1.00 69.30  ?  37   LEU B CD2  1 
ATOM   12003 N  N    . PHE E  2 38   ? 78.708  125.884 133.335 1.00 79.46  ?  38   PHE B N    1 
ATOM   12004 C  CA   . PHE E  2 38   ? 77.893  126.220 134.501 1.00 81.11  ?  38   PHE B CA   1 
ATOM   12005 C  C    . PHE E  2 38   ? 76.796  125.198 134.757 1.00 83.10  ?  38   PHE B C    1 
ATOM   12006 O  O    . PHE E  2 38   ? 76.559  124.879 135.917 1.00 86.44  ?  38   PHE B O    1 
ATOM   12007 C  CB   . PHE E  2 38   ? 77.299  127.625 134.374 1.00 82.05  ?  38   PHE B CB   1 
ATOM   12008 C  CG   . PHE E  2 38   ? 78.300  128.753 134.545 1.00 85.39  ?  38   PHE B CG   1 
ATOM   12009 C  CD1  . PHE E  2 38   ? 79.121  128.792 135.686 1.00 86.36  ?  38   PHE B CD1  1 
ATOM   12010 C  CD2  . PHE E  2 38   ? 78.390  129.779 133.593 1.00 84.05  ?  38   PHE B CD2  1 
ATOM   12011 C  CE1  . PHE E  2 38   ? 80.034  129.842 135.870 1.00 88.67  ?  38   PHE B CE1  1 
ATOM   12012 C  CE2  . PHE E  2 38   ? 79.303  130.833 133.773 1.00 86.81  ?  38   PHE B CE2  1 
ATOM   12013 C  CZ   . PHE E  2 38   ? 80.124  130.865 134.912 1.00 90.09  ?  38   PHE B CZ   1 
ATOM   12014 N  N    . ILE E  2 39   ? 76.219  124.605 133.719 1.00 81.96  ?  39   ILE B N    1 
ATOM   12015 C  CA   . ILE E  2 39   ? 75.210  123.574 133.934 1.00 82.38  ?  39   ILE B CA   1 
ATOM   12016 C  C    . ILE E  2 39   ? 75.841  122.390 134.676 1.00 85.77  ?  39   ILE B C    1 
ATOM   12017 O  O    . ILE E  2 39   ? 75.233  121.810 135.574 1.00 91.65  ?  39   ILE B O    1 
ATOM   12018 C  CB   . ILE E  2 39   ? 74.610  123.077 132.610 1.00 79.58  ?  39   ILE B CB   1 
ATOM   12019 C  CG1  . ILE E  2 39   ? 73.579  124.078 132.085 1.00 77.53  ?  39   ILE B CG1  1 
ATOM   12020 C  CG2  . ILE E  2 39   ? 73.978  121.707 132.796 1.00 84.18  ?  39   ILE B CG2  1 
ATOM   12021 C  CD1  . ILE E  2 39   ? 72.869  123.619 130.831 1.00 77.34  ?  39   ILE B CD1  1 
ATOM   12022 N  N    . ILE E  2 40   ? 77.066  122.041 134.287 1.00 82.65  ?  40   ILE B N    1 
ATOM   12023 C  CA   . ILE E  2 40   ? 77.826  120.950 134.891 1.00 84.52  ?  40   ILE B CA   1 
ATOM   12024 C  C    . ILE E  2 40   ? 78.071  121.178 136.375 1.00 88.63  ?  40   ILE B C    1 
ATOM   12025 O  O    . ILE E  2 40   ? 77.787  120.325 137.216 1.00 94.71  ?  40   ILE B O    1 
ATOM   12026 C  CB   . ILE E  2 40   ? 79.196  120.794 134.204 1.00 84.18  ?  40   ILE B CB   1 
ATOM   12027 C  CG1  . ILE E  2 40   ? 79.035  120.160 132.822 1.00 84.86  ?  40   ILE B CG1  1 
ATOM   12028 C  CG2  . ILE E  2 40   ? 80.138  119.973 135.072 1.00 83.72  ?  40   ILE B CG2  1 
ATOM   12029 C  CD1  . ILE E  2 40   ? 80.147  120.513 131.860 1.00 79.80  ?  40   ILE B CD1  1 
ATOM   12030 N  N    . LEU E  2 41   ? 78.606  122.351 136.671 1.00 86.40  ?  41   LEU B N    1 
ATOM   12031 C  CA   . LEU E  2 41   ? 78.944  122.785 138.027 1.00 86.32  ?  41   LEU B CA   1 
ATOM   12032 C  C    . LEU E  2 41   ? 77.699  122.940 138.915 1.00 93.34  ?  41   LEU B C    1 
ATOM   12033 O  O    . LEU E  2 41   ? 77.720  122.538 140.080 1.00 100.01 ?  41   LEU B O    1 
ATOM   12034 C  CB   . LEU E  2 41   ? 79.718  124.108 137.946 1.00 83.67  ?  41   LEU B CB   1 
ATOM   12035 C  CG   . LEU E  2 41   ? 81.138  123.990 137.373 1.00 79.51  ?  41   LEU B CG   1 
ATOM   12036 C  CD1  . LEU E  2 41   ? 81.719  125.381 137.144 1.00 81.97  ?  41   LEU B CD1  1 
ATOM   12037 C  CD2  . LEU E  2 41   ? 82.064  123.237 138.322 1.00 78.08  ?  41   LEU B CD2  1 
ATOM   12038 N  N    . LEU E  2 42   ? 76.689  123.618 138.383 1.00 91.63  ?  42   LEU B N    1 
ATOM   12039 C  CA   . LEU E  2 42   ? 75.452  123.847 139.109 1.00 93.28  ?  42   LEU B CA   1 
ATOM   12040 C  C    . LEU E  2 42   ? 74.818  122.508 139.426 1.00 97.28  ?  42   LEU B C    1 
ATOM   12041 O  O    . LEU E  2 42   ? 74.091  122.375 140.402 1.00 104.53 ?  42   LEU B O    1 
ATOM   12042 C  CB   . LEU E  2 42   ? 74.495  124.711 138.287 1.00 89.96  ?  42   LEU B CB   1 
ATOM   12043 C  CG   . LEU E  2 42   ? 74.922  126.166 138.092 1.00 91.94  ?  42   LEU B CG   1 
ATOM   12044 C  CD1  . LEU E  2 42   ? 73.713  127.056 137.856 1.00 92.69  ?  42   LEU B CD1  1 
ATOM   12045 C  CD2  . LEU E  2 42   ? 75.728  126.655 139.285 1.00 90.60  ?  42   LEU B CD2  1 
ATOM   12046 N  N    . TRP E  2 43   ? 75.115  121.513 138.598 1.00 95.09  ?  43   TRP B N    1 
ATOM   12047 C  CA   . TRP E  2 43   ? 74.599  120.167 138.789 1.00 100.27 ?  43   TRP B CA   1 
ATOM   12048 C  C    . TRP E  2 43   ? 75.379  119.485 139.904 1.00 104.51 ?  43   TRP B C    1 
ATOM   12049 O  O    . TRP E  2 43   ? 74.859  118.609 140.594 1.00 108.11 ?  43   TRP B O    1 
ATOM   12050 C  CB   . TRP E  2 43   ? 74.716  119.365 137.496 1.00 103.15 ?  43   TRP B CB   1 
ATOM   12051 C  CG   . TRP E  2 43   ? 74.120  118.000 137.590 1.00 107.62 ?  43   TRP B CG   1 
ATOM   12052 C  CD1  . TRP E  2 43   ? 74.483  117.006 138.449 1.00 108.86 ?  43   TRP B CD1  1 
ATOM   12053 C  CD2  . TRP E  2 43   ? 73.052  117.475 136.795 1.00 110.22 ?  43   TRP B CD2  1 
ATOM   12054 N  NE1  . TRP E  2 43   ? 73.707  115.893 138.237 1.00 109.38 ?  43   TRP B NE1  1 
ATOM   12055 C  CE2  . TRP E  2 43   ? 72.821  116.155 137.226 1.00 109.57 ?  43   TRP B CE2  1 
ATOM   12056 C  CE3  . TRP E  2 43   ? 72.269  117.992 135.758 1.00 110.86 ?  43   TRP B CE3  1 
ATOM   12057 C  CZ2  . TRP E  2 43   ? 71.839  115.345 136.660 1.00 109.11 ?  43   TRP B CZ2  1 
ATOM   12058 C  CZ3  . TRP E  2 43   ? 71.295  117.187 135.197 1.00 112.14 ?  43   TRP B CZ3  1 
ATOM   12059 C  CH2  . TRP E  2 43   ? 71.090  115.878 135.649 1.00 112.00 ?  43   TRP B CH2  1 
ATOM   12060 N  N    . ARG E  2 44   ? 76.630  119.888 140.082 1.00 103.41 ?  44   ARG B N    1 
ATOM   12061 C  CA   . ARG E  2 44   ? 77.458  119.312 141.130 1.00 105.29 ?  44   ARG B CA   1 
ATOM   12062 C  C    . ARG E  2 44   ? 77.109  119.948 142.469 1.00 109.90 ?  44   ARG B C    1 
ATOM   12063 O  O    . ARG E  2 44   ? 77.321  119.352 143.523 1.00 117.00 ?  44   ARG B O    1 
ATOM   12064 C  CB   . ARG E  2 44   ? 78.941  119.503 140.815 1.00 101.27 ?  44   ARG B CB   1 
ATOM   12065 C  CG   . ARG E  2 44   ? 79.400  118.785 139.557 1.00 99.55  ?  44   ARG B CG   1 
ATOM   12066 C  CD   . ARG E  2 44   ? 80.483  117.766 139.865 1.00 98.90  ?  44   ARG B CD   1 
ATOM   12067 N  NE   . ARG E  2 44   ? 80.717  116.868 138.740 1.00 94.88  ?  44   ARG B NE   1 
ATOM   12068 C  CZ   . ARG E  2 44   ? 81.915  116.610 138.228 1.00 92.44  ?  44   ARG B CZ   1 
ATOM   12069 N  NH1  . ARG E  2 44   ? 82.034  115.779 137.202 1.00 94.29  ?  44   ARG B NH1  1 
ATOM   12070 N  NH2  . ARG E  2 44   ? 82.996  117.181 138.742 1.00 89.96  ?  44   ARG B NH2  1 
ATOM   12071 N  N    . THR E  2 45   ? 76.569  121.162 142.419 1.00 108.09 ?  45   THR B N    1 
ATOM   12072 C  CA   . THR E  2 45   ? 76.187  121.872 143.633 1.00 110.42 ?  45   THR B CA   1 
ATOM   12073 C  C    . THR E  2 45   ? 74.740  121.602 144.047 1.00 114.25 ?  45   THR B C    1 
ATOM   12074 O  O    . THR E  2 45   ? 74.360  121.857 145.189 1.00 121.58 ?  45   THR B O    1 
ATOM   12075 C  CB   . THR E  2 45   ? 76.411  123.391 143.484 1.00 109.64 ?  45   THR B CB   1 
ATOM   12076 O  OG1  . THR E  2 45   ? 77.673  123.750 144.059 1.00 109.28 ?  45   THR B OG1  1 
ATOM   12077 C  CG2  . THR E  2 45   ? 75.305  124.176 144.172 1.00 112.67 ?  45   THR B CG2  1 
ATOM   12078 N  N    . LEU E  2 46   ? 73.934  121.076 143.129 1.00 112.55 ?  46   LEU B N    1 
ATOM   12079 C  CA   . LEU E  2 46   ? 72.540  120.805 143.448 1.00 115.56 ?  46   LEU B CA   1 
ATOM   12080 C  C    . LEU E  2 46   ? 72.310  119.343 143.853 1.00 122.13 ?  46   LEU B C    1 
ATOM   12081 O  O    . LEU E  2 46   ? 71.596  119.083 144.819 1.00 126.45 ?  46   LEU B O    1 
ATOM   12082 C  CB   . LEU E  2 46   ? 71.704  121.237 142.231 1.00 111.32 ?  46   LEU B CB   1 
ATOM   12083 C  CG   . LEU E  2 46   ? 70.184  121.115 142.418 1.00 114.98 ?  46   LEU B CG   1 
ATOM   12084 C  CD1  . LEU E  2 46   ? 69.475  122.235 141.666 1.00 112.34 ?  46   LEU B CD1  1 
ATOM   12085 C  CD2  . LEU E  2 46   ? 69.649  119.793 141.872 1.00 116.37 ?  46   LEU B CD2  1 
ATOM   12086 N  N    . LYS E  2 47   ? 72.954  118.386 143.171 1.00 121.12 ?  47   LYS B N    1 
ATOM   12087 C  CA   . LYS E  2 47   ? 72.870  116.957 143.485 1.00 122.34 ?  47   LYS B CA   1 
ATOM   12088 C  C    . LYS E  2 47   ? 73.320  116.671 144.909 1.00 127.96 ?  47   LYS B C    1 
ATOM   12089 O  O    . LYS E  2 47   ? 72.578  116.064 145.677 1.00 131.32 ?  47   LYS B O    1 
ATOM   12090 C  CB   . LYS E  2 47   ? 73.715  116.161 142.474 1.00 122.05 ?  47   LYS B CB   1 
ATOM   12091 C  CG   . LYS E  2 47   ? 73.737  114.656 142.764 1.00 121.38 ?  47   LYS B CG   1 
ATOM   12092 C  CD   . LYS E  2 47   ? 74.611  113.926 141.736 1.00 121.60 ?  47   LYS B CD   1 
ATOM   12093 C  CE   . LYS E  2 47   ? 74.746  112.433 142.049 1.00 121.02 ?  47   LYS B CE   1 
ATOM   12094 N  NZ   . LYS E  2 47   ? 73.462  111.704 141.890 1.00 117.66 ?  47   LYS B NZ   1 
ATOM   12095 N  N    . TYR E  2 48   ? 74.517  117.135 145.277 1.00 128.21 ?  48   TYR B N    1 
ATOM   12096 C  CA   . TYR E  2 48   ? 75.056  116.949 146.623 1.00 133.85 ?  48   TYR B CA   1 
ATOM   12097 C  C    . TYR E  2 48   ? 74.239  117.703 147.674 1.00 135.74 ?  48   TYR B C    1 
ATOM   12098 O  O    . TYR E  2 48   ? 73.883  117.127 148.705 1.00 140.02 ?  48   TYR B O    1 
ATOM   12099 C  CB   . TYR E  2 48   ? 76.517  117.403 146.685 1.00 133.41 ?  48   TYR B CB   1 
ATOM   12100 C  CG   . TYR E  2 48   ? 77.496  116.613 145.844 1.00 131.04 ?  48   TYR B CG   1 
ATOM   12101 C  CD1  . TYR E  2 48   ? 77.522  115.209 145.916 1.00 125.93 ?  48   TYR B CD1  1 
ATOM   12102 C  CD2  . TYR E  2 48   ? 78.416  117.288 145.022 1.00 133.69 ?  48   TYR B CD2  1 
ATOM   12103 C  CE1  . TYR E  2 48   ? 78.442  114.482 145.142 1.00 126.61 ?  48   TYR B CE1  1 
ATOM   12104 C  CE2  . TYR E  2 48   ? 79.332  116.565 144.238 1.00 135.37 ?  48   TYR B CE2  1 
ATOM   12105 C  CZ   . TYR E  2 48   ? 79.344  115.158 144.298 1.00 132.39 ?  48   TYR B CZ   1 
ATOM   12106 O  OH   . TYR E  2 48   ? 80.233  114.451 143.556 1.00 128.82 ?  48   TYR B OH   1 
ATOM   12107 N  N    . LEU E  2 49   ? 73.883  118.962 147.404 1.00 131.53 ?  49   LEU B N    1 
ATOM   12108 C  CA   . LEU E  2 49   ? 73.101  119.793 148.316 1.00 133.80 ?  49   LEU B CA   1 
ATOM   12109 C  C    . LEU E  2 49   ? 71.753  119.160 148.653 1.00 139.33 ?  49   LEU B C    1 
ATOM   12110 O  O    . LEU E  2 49   ? 71.319  119.240 149.799 1.00 144.28 ?  49   LEU B O    1 
ATOM   12111 C  CB   . LEU E  2 49   ? 72.972  121.193 147.696 1.00 127.43 ?  49   LEU B CB   1 
ATOM   12112 C  CG   . LEU E  2 49   ? 72.199  122.209 148.551 1.00 125.65 ?  49   LEU B CG   1 
ATOM   12113 C  CD1  . LEU E  2 49   ? 72.789  123.601 148.343 1.00 122.80 ?  49   LEU B CD1  1 
ATOM   12114 C  CD2  . LEU E  2 49   ? 70.721  122.277 148.168 1.00 125.62 ?  49   LEU B CD2  1 
ATOM   12115 N  N    . TRP E  2 50   ? 71.117  118.454 147.717 1.00 138.40 ?  50   TRP B N    1 
ATOM   12116 C  CA   . TRP E  2 50   ? 69.847  117.789 147.991 1.00 143.18 ?  50   TRP B CA   1 
ATOM   12117 C  C    . TRP E  2 50   ? 69.957  116.742 149.104 1.00 147.06 ?  50   TRP B C    1 
ATOM   12118 O  O    . TRP E  2 50   ? 69.067  116.648 149.939 1.00 149.43 ?  50   TRP B O    1 
ATOM   12119 C  CB   . TRP E  2 50   ? 69.295  117.162 146.710 1.00 143.95 ?  50   TRP B CB   1 
ATOM   12120 C  CG   . TRP E  2 50   ? 67.911  116.603 146.807 1.00 151.39 ?  50   TRP B CG   1 
ATOM   12121 C  CD1  . TRP E  2 50   ? 66.893  117.181 147.462 1.00 152.43 ?  50   TRP B CD1  1 
ATOM   12122 C  CD2  . TRP E  2 50   ? 67.351  115.400 146.204 1.00 153.27 ?  50   TRP B CD2  1 
ATOM   12123 N  NE1  . TRP E  2 50   ? 65.760  116.427 147.315 1.00 153.38 ?  50   TRP B NE1  1 
ATOM   12124 C  CE2  . TRP E  2 50   ? 65.973  115.321 146.537 1.00 153.23 ?  50   TRP B CE2  1 
ATOM   12125 C  CE3  . TRP E  2 50   ? 67.853  114.362 145.411 1.00 151.69 ?  50   TRP B CE3  1 
ATOM   12126 C  CZ2  . TRP E  2 50   ? 65.152  114.273 146.110 1.00 152.22 ?  50   TRP B CZ2  1 
ATOM   12127 C  CZ3  . TRP E  2 50   ? 67.036  113.306 144.978 1.00 150.81 ?  50   TRP B CZ3  1 
ATOM   12128 C  CH2  . TRP E  2 50   ? 65.686  113.259 145.321 1.00 152.13 ?  50   TRP B CH2  1 
ATOM   12129 N  N    . THR E  2 51   ? 71.076  116.014 149.180 1.00 145.73 ?  51   THR B N    1 
ATOM   12130 C  CA   . THR E  2 51   ? 71.324  115.024 150.245 1.00 147.33 ?  51   THR B CA   1 
ATOM   12131 C  C    . THR E  2 51   ? 71.579  115.659 151.617 1.00 148.11 ?  51   THR B C    1 
ATOM   12132 O  O    . THR E  2 51   ? 71.409  114.997 152.637 1.00 149.68 ?  51   THR B O    1 
ATOM   12133 C  CB   . THR E  2 51   ? 72.500  114.098 149.908 1.00 143.17 ?  51   THR B CB   1 
ATOM   12134 O  OG1  . THR E  2 51   ? 73.734  114.762 150.027 1.00 140.76 ?  51   THR B OG1  1 
ATOM   12135 C  CG2  . THR E  2 51   ? 72.414  113.505 148.505 1.00 138.44 ?  51   THR B CG2  1 
ATOM   12136 N  N    . VAL E  2 52   ? 71.969  116.936 151.658 1.00 146.29 ?  52   VAL B N    1 
ATOM   12137 C  CA   . VAL E  2 52   ? 72.144  117.712 152.897 1.00 147.39 ?  52   VAL B CA   1 
ATOM   12138 C  C    . VAL E  2 52   ? 70.838  118.412 153.302 1.00 150.88 ?  52   VAL B C    1 
ATOM   12139 O  O    . VAL E  2 52   ? 70.515  118.498 154.485 1.00 152.74 ?  52   VAL B O    1 
ATOM   12140 C  CB   . VAL E  2 52   ? 73.306  118.710 152.729 1.00 141.70 ?  52   VAL B CB   1 
ATOM   12141 C  CG1  . VAL E  2 52   ? 73.517  119.591 153.962 1.00 140.26 ?  52   VAL B CG1  1 
ATOM   12142 C  CG2  . VAL E  2 52   ? 74.625  117.970 152.458 1.00 138.02 ?  52   VAL B CG2  1 
ATOM   12143 N  N    . CYS E  2 53   ? 70.054  118.879 152.328 1.00 149.71 ?  53   CYS B N    1 
ATOM   12144 C  CA   . CYS E  2 53   ? 68.749  119.514 152.531 1.00 151.49 ?  53   CYS B CA   1 
ATOM   12145 C  C    . CYS E  2 53   ? 67.640  118.519 152.929 1.00 155.29 ?  53   CYS B C    1 
ATOM   12146 O  O    . CYS E  2 53   ? 66.764  118.848 153.731 1.00 155.74 ?  53   CYS B O    1 
ATOM   12147 C  CB   . CYS E  2 53   ? 68.396  120.249 151.227 1.00 150.92 ?  53   CYS B CB   1 
ATOM   12148 S  SG   . CYS E  2 53   ? 66.888  121.214 151.437 1.00 151.13 ?  53   CYS B SG   1 
ATOM   12149 N  N    . CYS E  2 54   ? 67.633  117.307 152.355 1.00 155.26 ?  54   CYS B N    1 
ATOM   12150 C  CA   . CYS E  2 54   ? 66.515  116.348 152.435 1.00 155.94 ?  54   CYS B CA   1 
ATOM   12151 C  C    . CYS E  2 54   ? 66.953  114.957 152.937 1.00 154.19 ?  54   CYS B C    1 
ATOM   12152 O  O    . CYS E  2 54   ? 67.096  114.023 152.117 1.00 153.23 ?  54   CYS B O    1 
ATOM   12153 C  CB   . CYS E  2 54   ? 65.806  116.303 151.066 1.00 155.70 ?  54   CYS B CB   1 
ATOM   12154 S  SG   . CYS E  2 54   ? 65.174  117.945 150.594 1.00 159.37 ?  54   CYS B SG   1 
ATOM   12155 N  N    . VAL E  2 91   ? 74.758  94.786  136.269 1.00 119.72 ?  91   VAL B N    1 
ATOM   12156 C  CA   . VAL E  2 91   ? 75.399  95.951  135.705 1.00 124.02 ?  91   VAL B CA   1 
ATOM   12157 C  C    . VAL E  2 91   ? 74.381  96.905  135.076 1.00 125.71 ?  91   VAL B C    1 
ATOM   12158 O  O    . VAL E  2 91   ? 73.467  96.496  134.390 1.00 128.81 ?  91   VAL B O    1 
ATOM   12159 C  CB   . VAL E  2 91   ? 76.527  95.533  134.766 1.00 121.99 ?  91   VAL B CB   1 
ATOM   12160 C  CG1  . VAL E  2 91   ? 76.061  94.845  133.560 1.00 124.39 ?  91   VAL B CG1  1 
ATOM   12161 C  CG2  . VAL E  2 91   ? 77.379  96.660  134.354 1.00 115.04 ?  91   VAL B CG2  1 
ATOM   12162 N  N    . GLY E  2 92   ? 74.500  98.191  135.350 1.00 122.91 ?  92   GLY B N    1 
ATOM   12163 C  CA   . GLY E  2 92   ? 73.453  99.179  135.070 1.00 120.91 ?  92   GLY B CA   1 
ATOM   12164 C  C    . GLY E  2 92   ? 73.369  99.640  133.615 1.00 120.72 ?  92   GLY B C    1 
ATOM   12165 O  O    . GLY E  2 92   ? 74.389  99.773  132.936 1.00 122.13 ?  92   GLY B O    1 
ATOM   12166 N  N    . TRP E  2 93   ? 72.164  99.958  133.143 1.00 120.82 ?  93   TRP B N    1 
ATOM   12167 C  CA   . TRP E  2 93   ? 71.886  100.328 131.746 1.00 118.61 ?  93   TRP B CA   1 
ATOM   12168 C  C    . TRP E  2 93   ? 72.720  101.513 131.238 1.00 115.65 ?  93   TRP B C    1 
ATOM   12169 O  O    . TRP E  2 93   ? 73.296  101.428 130.153 1.00 110.78 ?  93   TRP B O    1 
ATOM   12170 C  CB   . TRP E  2 93   ? 70.389  100.602 131.587 1.00 118.18 ?  93   TRP B CB   1 
ATOM   12171 C  CG   . TRP E  2 93   ? 69.996  101.130 130.243 1.00 120.91 ?  93   TRP B CG   1 
ATOM   12172 C  CD1  . TRP E  2 93   ? 69.780  100.380 129.141 1.00 120.97 ?  93   TRP B CD1  1 
ATOM   12173 C  CD2  . TRP E  2 93   ? 69.853  102.520 129.814 1.00 123.45 ?  93   TRP B CD2  1 
ATOM   12174 N  NE1  . TRP E  2 93   ? 69.508  101.201 128.064 1.00 122.40 ?  93   TRP B NE1  1 
ATOM   12175 C  CE2  . TRP E  2 93   ? 69.555  102.530 128.418 1.00 123.51 ?  93   TRP B CE2  1 
ATOM   12176 C  CE3  . TRP E  2 93   ? 69.936  103.773 130.459 1.00 122.20 ?  93   TRP B CE3  1 
ATOM   12177 C  CZ2  . TRP E  2 93   ? 69.377  103.717 127.696 1.00 122.83 ?  93   TRP B CZ2  1 
ATOM   12178 C  CZ3  . TRP E  2 93   ? 69.747  104.970 129.743 1.00 122.85 ?  93   TRP B CZ3  1 
ATOM   12179 C  CH2  . TRP E  2 93   ? 69.478  104.947 128.366 1.00 122.64 ?  93   TRP B CH2  1 
ATOM   12180 N  N    . MET E  2 94   ? 72.891  102.562 132.046 1.00 117.23 ?  94   MET B N    1 
ATOM   12181 C  CA   . MET E  2 94   ? 73.750  103.709 131.723 1.00 115.96 ?  94   MET B CA   1 
ATOM   12182 C  C    . MET E  2 94   ? 75.172  103.279 131.360 1.00 112.82 ?  94   MET B C    1 
ATOM   12183 O  O    . MET E  2 94   ? 75.739  103.748 130.374 1.00 110.30 ?  94   MET B O    1 
ATOM   12184 C  CB   . MET E  2 94   ? 73.820  104.660 132.927 1.00 119.94 ?  94   MET B CB   1 
ATOM   12185 C  CG   . MET E  2 94   ? 72.497  105.373 133.209 1.00 121.02 ?  94   MET B CG   1 
ATOM   12186 S  SD   . MET E  2 94   ? 72.020  106.603 131.974 1.00 127.10 ?  94   MET B SD   1 
ATOM   12187 C  CE   . MET E  2 94   ? 73.236  107.902 132.308 1.00 120.03 ?  94   MET B CE   1 
ATOM   12188 N  N    . THR E  2 95   ? 75.747  102.339 132.116 1.00 113.52 ?  95   THR B N    1 
ATOM   12189 C  CA   . THR E  2 95   ? 77.101  101.843 131.853 1.00 111.66 ?  95   THR B CA   1 
ATOM   12190 C  C    . THR E  2 95   ? 77.183  101.092 130.529 1.00 109.75 ?  95   THR B C    1 
ATOM   12191 O  O    . THR E  2 95   ? 78.179  101.222 129.835 1.00 109.53 ?  95   THR B O    1 
ATOM   12192 C  CB   . THR E  2 95   ? 77.660  100.963 132.978 1.00 114.71 ?  95   THR B CB   1 
ATOM   12193 O  OG1  . THR E  2 95   ? 77.092  99.683  132.955 1.00 116.96 ?  95   THR B OG1  1 
ATOM   12194 C  CG2  . THR E  2 95   ? 77.466  101.543 134.375 1.00 117.30 ?  95   THR B CG2  1 
ATOM   12195 N  N    . SER E  2 96   ? 76.134  100.381 130.104 1.00 111.35 ?  96   SER B N    1 
ATOM   12196 C  CA   . SER E  2 96   ? 76.141  99.679  128.814 1.00 110.37 ?  96   SER B CA   1 
ATOM   12197 C  C    . SER E  2 96   ? 76.188  100.650 127.627 1.00 105.87 ?  96   SER B C    1 
ATOM   12198 O  O    . SER E  2 96   ? 76.870  100.390 126.638 1.00 104.55 ?  96   SER B O    1 
ATOM   12199 C  CB   . SER E  2 96   ? 74.941  98.735  128.714 1.00 111.22 ?  96   SER B CB   1 
ATOM   12200 O  OG   . SER E  2 96   ? 73.735  99.423  128.446 1.00 109.24 ?  96   SER B OG   1 
ATOM   12201 N  N    . VAL E  2 97   ? 75.536  101.808 127.741 1.00 107.66 ?  97   VAL B N    1 
ATOM   12202 C  CA   . VAL E  2 97   ? 75.599  102.882 126.742 1.00 103.47 ?  97   VAL B CA   1 
ATOM   12203 C  C    . VAL E  2 97   ? 76.987  103.525 126.731 1.00 96.47  ?  97   VAL B C    1 
ATOM   12204 O  O    . VAL E  2 97   ? 77.579  103.693 125.669 1.00 91.86  ?  97   VAL B O    1 
ATOM   12205 C  CB   . VAL E  2 97   ? 74.493  103.920 126.999 1.00 105.30 ?  97   VAL B CB   1 
ATOM   12206 C  CG1  . VAL E  2 97   ? 74.558  105.082 126.012 1.00 97.67  ?  97   VAL B CG1  1 
ATOM   12207 C  CG2  . VAL E  2 97   ? 73.108  103.281 126.876 1.00 108.52 ?  97   VAL B CG2  1 
ATOM   12208 N  N    . LYS E  2 98   ? 77.552  103.817 127.905 1.00 96.60  ?  98   LYS B N    1 
ATOM   12209 C  CA   . LYS E  2 98   ? 78.925  104.318 128.053 1.00 92.88  ?  98   LYS B CA   1 
ATOM   12210 C  C    . LYS E  2 98   ? 79.977  103.332 127.528 1.00 95.57  ?  98   LYS B C    1 
ATOM   12211 O  O    . LYS E  2 98   ? 80.923  103.761 126.875 1.00 92.63  ?  98   LYS B O    1 
ATOM   12212 C  CB   . LYS E  2 98   ? 79.131  104.726 129.518 1.00 93.71  ?  98   LYS B CB   1 
ATOM   12213 C  CG   . LYS E  2 98   ? 80.594  104.955 129.906 1.00 90.75  ?  98   LYS B CG   1 
ATOM   12214 C  CD   . LYS E  2 98   ? 80.690  105.770 131.203 1.00 91.42  ?  98   LYS B CD   1 
ATOM   12215 C  CE   . LYS E  2 98   ? 82.009  105.600 131.966 1.00 95.12  ?  98   LYS B CE   1 
ATOM   12216 N  NZ   . LYS E  2 98   ? 83.214  105.703 131.103 1.00 95.73  ?  98   LYS B NZ   1 
ATOM   12217 N  N    . ASP E  2 99   ? 79.803  102.031 127.736 1.00 99.56  ?  99   ASP B N    1 
ATOM   12218 C  CA   . ASP E  2 99   ? 80.664  100.992 127.164 1.00 98.41  ?  99   ASP B CA   1 
ATOM   12219 C  C    . ASP E  2 99   ? 80.602  100.986 125.639 1.00 93.07  ?  99   ASP B C    1 
ATOM   12220 O  O    . ASP E  2 99   ? 81.638  101.011 124.987 1.00 93.84  ?  99   ASP B O    1 
ATOM   12221 C  CB   . ASP E  2 99   ? 80.259  99.599  127.656 1.00 100.83 ?  99   ASP B CB   1 
ATOM   12222 C  CG   . ASP E  2 99   ? 80.526  99.315  129.132 1.00 106.51 ?  99   ASP B CG   1 
ATOM   12223 O  OD1  . ASP E  2 99   ? 81.282  100.050 129.798 1.00 104.93 ?  99   ASP B OD1  1 
ATOM   12224 O  OD2  . ASP E  2 99   ? 80.042  98.272  129.621 1.00 109.33 ?  99   ASP B OD2  1 
ATOM   12225 N  N    . TRP E  2 100  ? 79.403  100.987 125.057 1.00 91.93  ?  100  TRP B N    1 
ATOM   12226 C  CA   . TRP E  2 100  ? 79.239  101.020 123.607 1.00 89.72  ?  100  TRP B CA   1 
ATOM   12227 C  C    . TRP E  2 100  ? 79.862  102.282 123.000 1.00 90.38  ?  100  TRP B C    1 
ATOM   12228 O  O    . TRP E  2 100  ? 80.621  102.191 122.041 1.00 87.87  ?  100  TRP B O    1 
ATOM   12229 C  CB   . TRP E  2 100  ? 77.762  100.888 123.246 1.00 88.76  ?  100  TRP B CB   1 
ATOM   12230 C  CG   . TRP E  2 100  ? 77.481  101.069 121.792 1.00 88.00  ?  100  TRP B CG   1 
ATOM   12231 C  CD1  . TRP E  2 100  ? 77.622  100.118 120.843 1.00 86.54  ?  100  TRP B CD1  1 
ATOM   12232 C  CD2  . TRP E  2 100  ? 77.118  102.287 121.082 1.00 90.48  ?  100  TRP B CD2  1 
ATOM   12233 N  NE1  . TRP E  2 100  ? 77.379  100.663 119.603 1.00 86.02  ?  100  TRP B NE1  1 
ATOM   12234 C  CE2  . TRP E  2 100  ? 77.076  102.002 119.687 1.00 89.31  ?  100  TRP B CE2  1 
ATOM   12235 C  CE3  . TRP E  2 100  ? 76.823  103.609 121.475 1.00 87.08  ?  100  TRP B CE3  1 
ATOM   12236 C  CZ2  . TRP E  2 100  ? 76.771  102.978 118.729 1.00 84.42  ?  100  TRP B CZ2  1 
ATOM   12237 C  CZ3  . TRP E  2 100  ? 76.499  104.593 120.525 1.00 84.33  ?  100  TRP B CZ3  1 
ATOM   12238 C  CH2  . TRP E  2 100  ? 76.480  104.281 119.153 1.00 81.82  ?  100  TRP B CH2  1 
ATOM   12239 N  N    . ALA E  2 101  ? 79.621  103.453 123.591 1.00 93.01  ?  101  ALA B N    1 
ATOM   12240 C  CA   . ALA E  2 101  ? 80.231  104.691 123.132 1.00 86.10  ?  101  ALA B CA   1 
ATOM   12241 C  C    . ALA E  2 101  ? 81.761  104.643 123.230 1.00 83.74  ?  101  ALA B C    1 
ATOM   12242 O  O    . ALA E  2 101  ? 82.441  104.968 122.267 1.00 81.46  ?  101  ALA B O    1 
ATOM   12243 C  CB   . ALA E  2 101  ? 79.650  105.853 123.929 1.00 85.00  ?  101  ALA B CB   1 
ATOM   12244 N  N    . GLY E  2 102  ? 82.333  104.175 124.338 1.00 84.04  ?  102  GLY B N    1 
ATOM   12245 C  CA   . GLY E  2 102  ? 83.781  104.013 124.449 1.00 81.10  ?  102  GLY B CA   1 
ATOM   12246 C  C    . GLY E  2 102  ? 84.350  103.061 123.395 1.00 80.09  ?  102  GLY B C    1 
ATOM   12247 O  O    . GLY E  2 102  ? 85.394  103.337 122.807 1.00 81.85  ?  102  GLY B O    1 
ATOM   12248 N  N    . VAL E  2 103  ? 83.645  101.965 123.118 1.00 81.30  ?  103  VAL B N    1 
ATOM   12249 C  CA   . VAL E  2 103  ? 84.026  100.979 122.091 1.00 82.28  ?  103  VAL B CA   1 
ATOM   12250 C  C    . VAL E  2 103  ? 83.890  101.539 120.676 1.00 82.21  ?  103  VAL B C    1 
ATOM   12251 O  O    . VAL E  2 103  ? 84.602  101.083 119.791 1.00 81.78  ?  103  VAL B O    1 
ATOM   12252 C  CB   . VAL E  2 103  ? 83.195  99.705  122.293 1.00 82.77  ?  103  VAL B CB   1 
ATOM   12253 C  CG1  . VAL E  2 103  ? 83.213  98.719  121.126 1.00 83.66  ?  103  VAL B CG1  1 
ATOM   12254 C  CG2  . VAL E  2 103  ? 83.732  98.940  123.506 1.00 85.26  ?  103  VAL B CG2  1 
ATOM   12255 N  N    . MET E  2 104  ? 83.036  102.534 120.444 1.00 85.00  ?  104  MET B N    1 
ATOM   12256 C  CA   . MET E  2 104  ? 82.993  103.298 119.190 1.00 82.04  ?  104  MET B CA   1 
ATOM   12257 C  C    . MET E  2 104  ? 84.116  104.334 119.072 1.00 81.29  ?  104  MET B C    1 
ATOM   12258 O  O    . MET E  2 104  ? 84.700  104.489 118.006 1.00 78.12  ?  104  MET B O    1 
ATOM   12259 C  CB   . MET E  2 104  ? 81.646  104.012 119.079 1.00 83.63  ?  104  MET B CB   1 
ATOM   12260 C  CG   . MET E  2 104  ? 80.517  103.039 118.767 1.00 85.12  ?  104  MET B CG   1 
ATOM   12261 S  SD   . MET E  2 104  ? 80.488  102.508 117.044 1.00 95.92  ?  104  MET B SD   1 
ATOM   12262 C  CE   . MET E  2 104  ? 79.858  104.035 116.301 1.00 88.00  ?  104  MET B CE   1 
ATOM   12263 N  N    . ILE E  2 105  ? 84.411  105.058 120.153 1.00 81.78  ?  105  ILE B N    1 
ATOM   12264 C  CA   . ILE E  2 105  ? 85.406  106.140 120.160 1.00 76.05  ?  105  ILE B CA   1 
ATOM   12265 C  C    . ILE E  2 105  ? 86.825  105.630 119.902 1.00 76.53  ?  105  ILE B C    1 
ATOM   12266 O  O    . ILE E  2 105  ? 87.615  106.304 119.250 1.00 75.67  ?  105  ILE B O    1 
ATOM   12267 C  CB   . ILE E  2 105  ? 85.275  106.917 121.494 1.00 77.06  ?  105  ILE B CB   1 
ATOM   12268 C  CG1  . ILE E  2 105  ? 84.015  107.801 121.506 1.00 78.13  ?  105  ILE B CG1  1 
ATOM   12269 C  CG2  . ILE E  2 105  ? 86.498  107.770 121.841 1.00 78.11  ?  105  ILE B CG2  1 
ATOM   12270 C  CD1  . ILE E  2 105  ? 83.831  108.680 120.289 1.00 74.73  ?  105  ILE B CD1  1 
ATOM   12271 N  N    . SER E  2 106  ? 87.141  104.431 120.371 1.00 78.77  ?  106  SER B N    1 
ATOM   12272 C  CA   . SER E  2 106  ? 88.337  103.706 119.954 1.00 75.48  ?  106  SER B CA   1 
ATOM   12273 C  C    . SER E  2 106  ? 88.042  102.784 118.765 1.00 79.45  ?  106  SER B C    1 
ATOM   12274 O  O    . SER E  2 106  ? 86.921  102.344 118.552 1.00 81.13  ?  106  SER B O    1 
ATOM   12275 C  CB   . SER E  2 106  ? 88.880  102.942 121.151 1.00 77.28  ?  106  SER B CB   1 
ATOM   12276 O  OG   . SER E  2 106  ? 90.005  102.208 120.760 1.00 80.72  ?  106  SER B OG   1 
ATOM   12277 N  N    . ALA E  2 107  ? 89.052  102.417 117.983 1.00 81.82  ?  107  ALA B N    1 
ATOM   12278 C  CA   . ALA E  2 107  ? 88.920  101.559 116.813 1.00 82.70  ?  107  ALA B CA   1 
ATOM   12279 C  C    . ALA E  2 107  ? 88.773  100.054 117.139 1.00 88.49  ?  107  ALA B C    1 
ATOM   12280 O  O    . ALA E  2 107  ? 89.355  99.207  116.471 1.00 92.12  ?  107  ALA B O    1 
ATOM   12281 C  CB   . ALA E  2 107  ? 90.112  101.874 115.907 1.00 85.07  ?  107  ALA B CB   1 
ATOM   12282 N  N    . GLN E  2 108  ? 88.036  99.704  118.195 1.00 88.19  ?  108  GLN B N    1 
ATOM   12283 C  CA   . GLN E  2 108  ? 87.915  98.329  118.709 1.00 88.07  ?  108  GLN B CA   1 
ATOM   12284 C  C    . GLN E  2 108  ? 87.103  97.403  117.803 1.00 88.42  ?  108  GLN B C    1 
ATOM   12285 O  O    . GLN E  2 108  ? 87.350  96.201  117.745 1.00 92.26  ?  108  GLN B O    1 
ATOM   12286 C  CB   . GLN E  2 108  ? 87.213  98.383  120.058 1.00 84.80  ?  108  GLN B CB   1 
ATOM   12287 C  CG   . GLN E  2 108  ? 87.976  99.164  121.124 1.00 86.63  ?  108  GLN B CG   1 
ATOM   12288 C  CD   . GLN E  2 108  ? 88.849  98.311  122.020 1.00 93.44  ?  108  GLN B CD   1 
ATOM   12289 O  OE1  . GLN E  2 108  ? 89.159  97.164  121.780 1.00 94.68  ?  108  GLN B OE1  1 
ATOM   12290 N  NE2  . GLN E  2 108  ? 89.254  98.848  123.122 1.00 96.95  ?  108  GLN B NE2  1 
ATOM   12291 N  N    . THR E  2 109  ? 86.117  97.958  117.118 1.00 86.18  ?  109  THR B N    1 
ATOM   12292 C  CA   . THR E  2 109  ? 85.185  97.253  116.228 1.00 86.14  ?  109  THR B CA   1 
ATOM   12293 C  C    . THR E  2 109  ? 85.265  97.821  114.820 1.00 88.46  ?  109  THR B C    1 
ATOM   12294 O  O    . THR E  2 109  ? 85.780  98.915  114.609 1.00 92.53  ?  109  THR B O    1 
ATOM   12295 C  CB   . THR E  2 109  ? 83.735  97.361  116.723 1.00 88.42  ?  109  THR B CB   1 
ATOM   12296 O  OG1  . THR E  2 109  ? 83.293  98.704  116.688 1.00 91.53  ?  109  THR B OG1  1 
ATOM   12297 C  CG2  . THR E  2 109  ? 83.545  96.792  118.126 1.00 91.61  ?  109  THR B CG2  1 
ATOM   12298 N  N    . LEU E  2 110  ? 84.732  97.102  113.828 1.00 87.43  ?  110  LEU B N    1 
ATOM   12299 C  CA   . LEU E  2 110  ? 84.681  97.573  112.445 1.00 86.74  ?  110  LEU B CA   1 
ATOM   12300 C  C    . LEU E  2 110  ? 83.998  98.947  112.336 1.00 85.15  ?  110  LEU B C    1 
ATOM   12301 O  O    . LEU E  2 110  ? 84.518  99.850  111.693 1.00 85.50  ?  110  LEU B O    1 
ATOM   12302 C  CB   . LEU E  2 110  ? 83.976  96.514  111.593 1.00 85.22  ?  110  LEU B CB   1 
ATOM   12303 C  CG   . LEU E  2 110  ? 83.857  96.916  110.114 1.00 82.05  ?  110  LEU B CG   1 
ATOM   12304 C  CD1  . LEU E  2 110  ? 85.215  96.913  109.418 1.00 81.90  ?  110  LEU B CD1  1 
ATOM   12305 C  CD2  . LEU E  2 110  ? 82.949  95.929  109.397 1.00 81.95  ?  110  LEU B CD2  1 
ATOM   12306 N  N    . THR E  2 111  ? 82.870  99.078  113.014 1.00 84.49  ?  111  THR B N    1 
ATOM   12307 C  CA   . THR E  2 111  ? 82.145  100.327 113.017 1.00 83.05  ?  111  THR B CA   1 
ATOM   12308 C  C    . THR E  2 111  ? 83.053  101.428 113.549 1.00 83.62  ?  111  THR B C    1 
ATOM   12309 O  O    . THR E  2 111  ? 83.233  102.447 112.885 1.00 84.78  ?  111  THR B O    1 
ATOM   12310 C  CB   . THR E  2 111  ? 80.865  100.247 113.868 1.00 86.20  ?  111  THR B CB   1 
ATOM   12311 O  OG1  . THR E  2 111  ? 80.132  99.066  113.519 1.00 88.50  ?  111  THR B OG1  1 
ATOM   12312 C  CG2  . THR E  2 111  ? 79.993  101.469 113.633 1.00 81.73  ?  111  THR B CG2  1 
ATOM   12313 N  N    . GLY E  2 112  ? 83.641  101.242 114.761 1.00 83.56  ?  112  GLY B N    1 
ATOM   12314 C  CA   . GLY E  2 112  ? 84.511  102.209 115.411 1.00 84.32  ?  112  GLY B CA   1 
ATOM   12315 C  C    . GLY E  2 112  ? 85.707  102.595 114.540 1.00 82.86  ?  112  GLY B C    1 
ATOM   12316 O  O    . GLY E  2 112  ? 86.050  103.773 114.456 1.00 84.78  ?  112  GLY B O    1 
ATOM   12317 N  N    . ARG E  2 113  ? 86.323  101.651 113.816 1.00 82.50  ?  113  ARG B N    1 
ATOM   12318 C  CA   . ARG E  2 113  ? 87.454  101.968 112.940 1.00 84.41  ?  113  ARG B CA   1 
ATOM   12319 C  C    . ARG E  2 113  ? 87.046  102.717 111.680 1.00 82.23  ?  113  ARG B C    1 
ATOM   12320 O  O    . ARG E  2 113  ? 87.778  103.592 111.239 1.00 82.43  ?  113  ARG B O    1 
ATOM   12321 C  CB   . ARG E  2 113  ? 88.380  100.773 112.719 1.00 84.33  ?  113  ARG B CB   1 
ATOM   12322 C  CG   . ARG E  2 113  ? 87.933  99.698  111.756 1.00 86.27  ?  113  ARG B CG   1 
ATOM   12323 C  CD   . ARG E  2 113  ? 89.025  98.659  111.499 1.00 90.34  ?  113  ARG B CD   1 
ATOM   12324 N  NE   . ARG E  2 113  ? 89.685  98.196  112.733 1.00 91.95  ?  113  ARG B NE   1 
ATOM   12325 C  CZ   . ARG E  2 113  ? 89.472  97.078  113.406 1.00 94.81  ?  113  ARG B CZ   1 
ATOM   12326 N  NH1  . ARG E  2 113  ? 90.102  96.844  114.515 1.00 95.64  ?  113  ARG B NH1  1 
ATOM   12327 N  NH2  . ARG E  2 113  ? 88.641  96.165  113.003 1.00 93.14  ?  113  ARG B NH2  1 
ATOM   12328 N  N    . VAL E  2 114  ? 85.837  102.496 111.171 1.00 80.81  ?  114  VAL B N    1 
ATOM   12329 C  CA   . VAL E  2 114  ? 85.241  103.353 110.137 1.00 77.42  ?  114  VAL B CA   1 
ATOM   12330 C  C    . VAL E  2 114  ? 84.983  104.765 110.665 1.00 76.65  ?  114  VAL B C    1 
ATOM   12331 O  O    . VAL E  2 114  ? 85.330  105.729 109.986 1.00 77.68  ?  114  VAL B O    1 
ATOM   12332 C  CB   . VAL E  2 114  ? 83.961  102.720 109.564 1.00 75.73  ?  114  VAL B CB   1 
ATOM   12333 C  CG1  . VAL E  2 114  ? 83.121  103.682 108.728 1.00 68.96  ?  114  VAL B CG1  1 
ATOM   12334 C  CG2  . VAL E  2 114  ? 84.336  101.546 108.664 1.00 76.13  ?  114  VAL B CG2  1 
ATOM   12335 N  N    . LEU E  2 115  ? 84.458  104.921 111.880 1.00 78.57  ?  115  LEU B N    1 
ATOM   12336 C  CA   . LEU E  2 115  ? 84.222  106.234 112.483 1.00 75.00  ?  115  LEU B CA   1 
ATOM   12337 C  C    . LEU E  2 115  ? 85.511  107.066 112.589 1.00 74.80  ?  115  LEU B C    1 
ATOM   12338 O  O    . LEU E  2 115  ? 85.524  108.208 112.157 1.00 75.99  ?  115  LEU B O    1 
ATOM   12339 C  CB   . LEU E  2 115  ? 83.547  106.062 113.856 1.00 75.63  ?  115  LEU B CB   1 
ATOM   12340 C  CG   . LEU E  2 115  ? 83.360  107.369 114.644 1.00 76.22  ?  115  LEU B CG   1 
ATOM   12341 C  CD1  . LEU E  2 115  ? 82.219  108.201 114.088 1.00 71.23  ?  115  LEU B CD1  1 
ATOM   12342 C  CD2  . LEU E  2 115  ? 83.057  107.062 116.101 1.00 78.97  ?  115  LEU B CD2  1 
ATOM   12343 N  N    . VAL E  2 116  ? 86.606  106.541 113.143 1.00 72.85  ?  116  VAL B N    1 
ATOM   12344 C  CA   . VAL E  2 116  ? 87.817  107.358 113.322 1.00 69.77  ?  116  VAL B CA   1 
ATOM   12345 C  C    . VAL E  2 116  ? 88.508  107.684 111.999 1.00 71.65  ?  116  VAL B C    1 
ATOM   12346 O  O    . VAL E  2 116  ? 89.106  108.742 111.870 1.00 75.73  ?  116  VAL B O    1 
ATOM   12347 C  CB   . VAL E  2 116  ? 88.811  106.770 114.323 1.00 67.59  ?  116  VAL B CB   1 
ATOM   12348 C  CG1  . VAL E  2 116  ? 88.199  106.683 115.720 1.00 73.72  ?  116  VAL B CG1  1 
ATOM   12349 C  CG2  . VAL E  2 116  ? 89.356  105.406 113.925 1.00 70.99  ?  116  VAL B CG2  1 
ATOM   12350 N  N    . VAL E  2 117  ? 88.391  106.833 110.976 1.00 69.75  ?  117  VAL B N    1 
ATOM   12351 C  CA   . VAL E  2 117  ? 88.847  107.167 109.622 1.00 70.98  ?  117  VAL B CA   1 
ATOM   12352 C  C    . VAL E  2 117  ? 88.038  108.319 109.033 1.00 72.17  ?  117  VAL B C    1 
ATOM   12353 O  O    . VAL E  2 117  ? 88.623  109.223 108.447 1.00 71.14  ?  117  VAL B O    1 
ATOM   12354 C  CB   . VAL E  2 117  ? 88.825  105.932 108.708 1.00 76.31  ?  117  VAL B CB   1 
ATOM   12355 C  CG1  . VAL E  2 117  ? 89.010  106.279 107.230 1.00 77.90  ?  117  VAL B CG1  1 
ATOM   12356 C  CG2  . VAL E  2 117  ? 89.952  104.983 109.113 1.00 86.35  ?  117  VAL B CG2  1 
ATOM   12357 N  N    . LEU E  2 118  ? 86.721  108.375 109.251 1.00 75.34  ?  118  LEU B N    1 
ATOM   12358 C  CA   . LEU E  2 118  ? 85.943  109.561 108.911 1.00 71.75  ?  118  LEU B CA   1 
ATOM   12359 C  C    . LEU E  2 118  ? 86.368  110.790 109.714 1.00 70.19  ?  118  LEU B C    1 
ATOM   12360 O  O    . LEU E  2 118  ? 86.531  111.847 109.128 1.00 72.61  ?  118  LEU B O    1 
ATOM   12361 C  CB   . LEU E  2 118  ? 84.444  109.306 109.090 1.00 71.31  ?  118  LEU B CB   1 
ATOM   12362 C  CG   . LEU E  2 118  ? 83.825  108.306 108.109 1.00 71.62  ?  118  LEU B CG   1 
ATOM   12363 C  CD1  . LEU E  2 118  ? 82.336  108.190 108.430 1.00 74.02  ?  118  LEU B CD1  1 
ATOM   12364 C  CD2  . LEU E  2 118  ? 83.959  108.762 106.656 1.00 65.85  ?  118  LEU B CD2  1 
ATOM   12365 N  N    . VAL E  2 119  ? 86.642  110.682 111.016 1.00 69.60  ?  119  VAL B N    1 
ATOM   12366 C  CA   . VAL E  2 119  ? 87.155  111.810 111.800 1.00 68.26  ?  119  VAL B CA   1 
ATOM   12367 C  C    . VAL E  2 119  ? 88.469  112.350 111.245 1.00 67.98  ?  119  VAL B C    1 
ATOM   12368 O  O    . VAL E  2 119  ? 88.642  113.560 111.151 1.00 68.35  ?  119  VAL B O    1 
ATOM   12369 C  CB   . VAL E  2 119  ? 87.335  111.430 113.279 1.00 66.23  ?  119  VAL B CB   1 
ATOM   12370 C  CG1  . VAL E  2 119  ? 87.980  112.560 114.079 1.00 68.31  ?  119  VAL B CG1  1 
ATOM   12371 C  CG2  . VAL E  2 119  ? 86.001  111.111 113.954 1.00 71.74  ?  119  VAL B CG2  1 
ATOM   12372 N  N    . PHE E  2 120  ? 89.387  111.482 110.823 1.00 69.86  ?  120  PHE B N    1 
ATOM   12373 C  CA   . PHE E  2 120  ? 90.641  111.871 110.191 1.00 68.42  ?  120  PHE B CA   1 
ATOM   12374 C  C    . PHE E  2 120  ? 90.375  112.608 108.862 1.00 66.98  ?  120  PHE B C    1 
ATOM   12375 O  O    . PHE E  2 120  ? 90.860  113.714 108.650 1.00 65.10  ?  120  PHE B O    1 
ATOM   12376 C  CB   . PHE E  2 120  ? 91.499  110.617 109.992 1.00 69.30  ?  120  PHE B CB   1 
ATOM   12377 C  CG   . PHE E  2 120  ? 92.969  110.884 109.753 1.00 70.79  ?  120  PHE B CG   1 
ATOM   12378 C  CD1  . PHE E  2 120  ? 93.416  111.402 108.518 1.00 70.08  ?  120  PHE B CD1  1 
ATOM   12379 C  CD2  . PHE E  2 120  ? 93.898  110.576 110.755 1.00 71.13  ?  120  PHE B CD2  1 
ATOM   12380 C  CE1  . PHE E  2 120  ? 94.784  111.604 108.300 1.00 71.79  ?  120  PHE B CE1  1 
ATOM   12381 C  CE2  . PHE E  2 120  ? 95.269  110.771 110.525 1.00 71.99  ?  120  PHE B CE2  1 
ATOM   12382 C  CZ   . PHE E  2 120  ? 95.716  111.299 109.307 1.00 70.62  ?  120  PHE B CZ   1 
ATOM   12383 N  N    . ALA E  2 121  ? 89.555  112.031 107.977 1.00 69.05  ?  121  ALA B N    1 
ATOM   12384 C  CA   . ALA E  2 121  ? 89.260  112.601 106.669 1.00 66.68  ?  121  ALA B CA   1 
ATOM   12385 C  C    . ALA E  2 121  ? 88.477  113.919 106.737 1.00 66.99  ?  121  ALA B C    1 
ATOM   12386 O  O    . ALA E  2 121  ? 88.804  114.878 106.046 1.00 67.68  ?  121  ALA B O    1 
ATOM   12387 C  CB   . ALA E  2 121  ? 88.500  111.557 105.858 1.00 69.69  ?  121  ALA B CB   1 
ATOM   12388 N  N    . LEU E  2 122  ? 87.456  114.011 107.585 1.00 69.39  ?  122  LEU B N    1 
ATOM   12389 C  CA   . LEU E  2 122  ? 86.655  115.217 107.748 1.00 64.63  ?  122  LEU B CA   1 
ATOM   12390 C  C    . LEU E  2 122  ? 87.401  116.312 108.505 1.00 65.57  ?  122  LEU B C    1 
ATOM   12391 O  O    . LEU E  2 122  ? 87.110  117.480 108.285 1.00 66.06  ?  122  LEU B O    1 
ATOM   12392 C  CB   . LEU E  2 122  ? 85.324  114.898 108.438 1.00 67.43  ?  122  LEU B CB   1 
ATOM   12393 C  CG   . LEU E  2 122  ? 84.216  114.501 107.453 1.00 67.54  ?  122  LEU B CG   1 
ATOM   12394 C  CD1  . LEU E  2 122  ? 84.527  113.280 106.595 1.00 66.18  ?  122  LEU B CD1  1 
ATOM   12395 C  CD2  . LEU E  2 122  ? 82.936  114.205 108.218 1.00 71.91  ?  122  LEU B CD2  1 
ATOM   12396 N  N    . SER E  2 123  ? 88.393  115.994 109.338 1.00 65.78  ?  123  SER B N    1 
ATOM   12397 C  CA   . SER E  2 123  ? 89.250  117.026 109.925 1.00 64.66  ?  123  SER B CA   1 
ATOM   12398 C  C    . SER E  2 123  ? 90.072  117.761 108.863 1.00 64.00  ?  123  SER B C    1 
ATOM   12399 O  O    . SER E  2 123  ? 90.176  118.980 108.923 1.00 64.51  ?  123  SER B O    1 
ATOM   12400 C  CB   . SER E  2 123  ? 90.196  116.429 110.963 1.00 66.86  ?  123  SER B CB   1 
ATOM   12401 O  OG   . SER E  2 123  ? 89.502  115.883 112.050 1.00 71.06  ?  123  SER B OG   1 
ATOM   12402 N  N    . ILE E  2 124  ? 90.587  117.046 107.863 1.00 63.39  ?  124  ILE B N    1 
ATOM   12403 C  CA   . ILE E  2 124  ? 91.269  117.647 106.714 1.00 61.59  ?  124  ILE B CA   1 
ATOM   12404 C  C    . ILE E  2 124  ? 90.259  118.401 105.853 1.00 60.72  ?  124  ILE B C    1 
ATOM   12405 O  O    . ILE E  2 124  ? 90.506  119.547 105.494 1.00 62.52  ?  124  ILE B O    1 
ATOM   12406 C  CB   . ILE E  2 124  ? 92.021  116.575 105.901 1.00 62.02  ?  124  ILE B CB   1 
ATOM   12407 C  CG1  . ILE E  2 124  ? 93.106  115.910 106.764 1.00 64.30  ?  124  ILE B CG1  1 
ATOM   12408 C  CG2  . ILE E  2 124  ? 92.635  117.204 104.639 1.00 60.82  ?  124  ILE B CG2  1 
ATOM   12409 C  CD1  . ILE E  2 124  ? 93.674  114.636 106.154 1.00 67.10  ?  124  ILE B CD1  1 
ATOM   12410 N  N    . GLY E  2 125  ? 89.103  117.803 105.552 1.00 59.97  ?  125  GLY B N    1 
ATOM   12411 C  CA   . GLY E  2 125  ? 88.068  118.432 104.745 1.00 59.21  ?  125  GLY B CA   1 
ATOM   12412 C  C    . GLY E  2 125  ? 87.569  119.752 105.329 1.00 58.97  ?  125  GLY B C    1 
ATOM   12413 O  O    . GLY E  2 125  ? 87.507  120.753 104.623 1.00 60.06  ?  125  GLY B O    1 
ATOM   12414 N  N    . ALA E  2 126  ? 87.274  119.815 106.623 1.00 61.57  ?  126  ALA B N    1 
ATOM   12415 C  CA   . ALA E  2 126  ? 86.824  121.040 107.271 1.00 60.72  ?  126  ALA B CA   1 
ATOM   12416 C  C    . ALA E  2 126  ? 87.912  122.126 107.317 1.00 59.05  ?  126  ALA B C    1 
ATOM   12417 O  O    . ALA E  2 126  ? 87.589  123.311 107.231 1.00 60.68  ?  126  ALA B O    1 
ATOM   12418 C  CB   . ALA E  2 126  ? 86.339  120.675 108.672 1.00 62.71  ?  126  ALA B CB   1 
ATOM   12419 N  N    . LEU E  2 127  ? 89.188  121.753 107.425 1.00 59.48  ?  127  LEU B N    1 
ATOM   12420 C  CA   . LEU E  2 127  ? 90.300  122.689 107.329 1.00 57.60  ?  127  LEU B CA   1 
ATOM   12421 C  C    . LEU E  2 127  ? 90.462  123.227 105.904 1.00 59.29  ?  127  LEU B C    1 
ATOM   12422 O  O    . LEU E  2 127  ? 90.607  124.432 105.730 1.00 62.62  ?  127  LEU B O    1 
ATOM   12423 C  CB   . LEU E  2 127  ? 91.567  121.997 107.839 1.00 58.52  ?  127  LEU B CB   1 
ATOM   12424 C  CG   . LEU E  2 127  ? 92.828  122.874 107.802 1.00 55.06  ?  127  LEU B CG   1 
ATOM   12425 C  CD1  . LEU E  2 127  ? 92.681  124.106 108.695 1.00 54.65  ?  127  LEU B CD1  1 
ATOM   12426 C  CD2  . LEU E  2 127  ? 94.010  122.051 108.302 1.00 60.21  ?  127  LEU B CD2  1 
ATOM   12427 N  N    . VAL E  2 128  ? 90.327  122.387 104.882 1.00 58.25  ?  128  VAL B N    1 
ATOM   12428 C  CA   . VAL E  2 128  ? 90.309  122.817 103.476 1.00 58.43  ?  128  VAL B CA   1 
ATOM   12429 C  C    . VAL E  2 128  ? 89.168  123.785 103.179 1.00 59.79  ?  128  VAL B C    1 
ATOM   12430 O  O    . VAL E  2 128  ? 89.372  124.784 102.497 1.00 60.27  ?  128  VAL B O    1 
ATOM   12431 C  CB   . VAL E  2 128  ? 90.262  121.602 102.539 1.00 60.42  ?  128  VAL B CB   1 
ATOM   12432 C  CG1  . VAL E  2 128  ? 89.934  121.975 101.087 1.00 60.07  ?  128  VAL B CG1  1 
ATOM   12433 C  CG2  . VAL E  2 128  ? 91.623  120.912 102.541 1.00 61.23  ?  128  VAL B CG2  1 
ATOM   12434 N  N    . ILE E  2 129  ? 87.974  123.572 103.733 1.00 62.14  ?  129  ILE B N    1 
ATOM   12435 C  CA   . ILE E  2 129  ? 86.873  124.529 103.602 1.00 62.14  ?  129  ILE B CA   1 
ATOM   12436 C  C    . ILE E  2 129  ? 87.247  125.896 104.191 1.00 64.05  ?  129  ILE B C    1 
ATOM   12437 O  O    . ILE E  2 129  ? 86.997  126.924 103.565 1.00 66.77  ?  129  ILE B O    1 
ATOM   12438 C  CB   . ILE E  2 129  ? 85.584  123.964 104.224 1.00 66.44  ?  129  ILE B CB   1 
ATOM   12439 C  CG1  . ILE E  2 129  ? 85.037  122.760 103.432 1.00 64.72  ?  129  ILE B CG1  1 
ATOM   12440 C  CG2  . ILE E  2 129  ? 84.497  125.030 104.377 1.00 72.26  ?  129  ILE B CG2  1 
ATOM   12441 C  CD1  . ILE E  2 129  ? 84.405  123.092 102.073 1.00 71.66  ?  129  ILE B CD1  1 
ATOM   12442 N  N    . TYR E  2 130  ? 87.918  125.949 105.345 1.00 61.88  ?  130  TYR B N    1 
ATOM   12443 C  CA   . TYR E  2 130  ? 88.436  127.208 105.873 1.00 61.98  ?  130  TYR B CA   1 
ATOM   12444 C  C    . TYR E  2 130  ? 89.487  127.860 104.960 1.00 64.02  ?  130  TYR B C    1 
ATOM   12445 O  O    . TYR E  2 130  ? 89.446  129.071 104.765 1.00 68.60  ?  130  TYR B O    1 
ATOM   12446 C  CB   . TYR E  2 130  ? 88.977  127.010 107.293 1.00 62.04  ?  130  TYR B CB   1 
ATOM   12447 C  CG   . TYR E  2 130  ? 89.820  128.165 107.777 1.00 61.12  ?  130  TYR B CG   1 
ATOM   12448 C  CD1  . TYR E  2 130  ? 89.206  129.388 108.110 1.00 60.93  ?  130  TYR B CD1  1 
ATOM   12449 C  CD2  . TYR E  2 130  ? 91.215  128.047 107.795 1.00 60.52  ?  130  TYR B CD2  1 
ATOM   12450 C  CE1  . TYR E  2 130  ? 89.992  130.497 108.456 1.00 61.06  ?  130  TYR B CE1  1 
ATOM   12451 C  CE2  . TYR E  2 130  ? 92.004  129.161 108.108 1.00 58.57  ?  130  TYR B CE2  1 
ATOM   12452 C  CZ   . TYR E  2 130  ? 91.392  130.386 108.433 1.00 61.43  ?  130  TYR B CZ   1 
ATOM   12453 O  OH   . TYR E  2 130  ? 92.138  131.433 108.759 1.00 62.14  ?  130  TYR B OH   1 
ATOM   12454 N  N    . PHE E  2 131  ? 90.401  127.106 104.351 1.00 60.77  ?  131  PHE B N    1 
ATOM   12455 C  CA   . PHE E  2 131  ? 91.340  127.666 103.378 1.00 58.15  ?  131  PHE B CA   1 
ATOM   12456 C  C    . PHE E  2 131  ? 90.632  128.290 102.175 1.00 64.74  ?  131  PHE B C    1 
ATOM   12457 O  O    . PHE E  2 131  ? 90.956  129.416 101.807 1.00 68.18  ?  131  PHE B O    1 
ATOM   12458 C  CB   . PHE E  2 131  ? 92.321  126.604 102.893 1.00 53.49  ?  131  PHE B CB   1 
ATOM   12459 C  CG   . PHE E  2 131  ? 93.267  126.027 103.922 1.00 53.91  ?  131  PHE B CG   1 
ATOM   12460 C  CD1  . PHE E  2 131  ? 93.604  126.726 105.102 1.00 53.28  ?  131  PHE B CD1  1 
ATOM   12461 C  CD2  . PHE E  2 131  ? 93.837  124.770 103.681 1.00 52.54  ?  131  PHE B CD2  1 
ATOM   12462 C  CE1  . PHE E  2 131  ? 94.497  126.157 106.020 1.00 51.50  ?  131  PHE B CE1  1 
ATOM   12463 C  CE2  . PHE E  2 131  ? 94.738  124.205 104.596 1.00 53.27  ?  131  PHE B CE2  1 
ATOM   12464 C  CZ   . PHE E  2 131  ? 95.065  124.904 105.764 1.00 52.13  ?  131  PHE B CZ   1 
ATOM   12465 N  N    . ILE E  2 132  ? 89.630  127.624 101.604 1.00 68.34  ?  132  ILE B N    1 
ATOM   12466 C  CA   . ILE E  2 132  ? 88.789  128.163 100.526 1.00 66.77  ?  132  ILE B CA   1 
ATOM   12467 C  C    . ILE E  2 132  ? 88.089  129.450 100.971 1.00 70.13  ?  132  ILE B C    1 
ATOM   12468 O  O    . ILE E  2 132  ? 88.130  130.453 100.269 1.00 73.86  ?  132  ILE B O    1 
ATOM   12469 C  CB   . ILE E  2 132  ? 87.754  127.110 100.060 1.00 65.99  ?  132  ILE B CB   1 
ATOM   12470 C  CG1  . ILE E  2 132  ? 88.468  125.960 99.332  1.00 68.66  ?  132  ILE B CG1  1 
ATOM   12471 C  CG2  . ILE E  2 132  ? 86.670  127.711 99.156  1.00 63.60  ?  132  ILE B CG2  1 
ATOM   12472 C  CD1  . ILE E  2 132  ? 87.620  124.706 99.163  1.00 69.82  ?  132  ILE B CD1  1 
ATOM   12473 N  N    . ASP E  2 133  ? 87.478  129.460 102.150 1.00 72.58  ?  133  ASP B N    1 
ATOM   12474 C  CA   . ASP E  2 133  ? 86.768  130.627 102.677 1.00 76.63  ?  133  ASP B CA   1 
ATOM   12475 C  C    . ASP E  2 133  ? 87.684  131.803 103.001 1.00 80.20  ?  133  ASP B C    1 
ATOM   12476 O  O    . ASP E  2 133  ? 87.246  132.950 102.948 1.00 82.15  ?  133  ASP B O    1 
ATOM   12477 C  CB   . ASP E  2 133  ? 85.995  130.257 103.944 1.00 81.16  ?  133  ASP B CB   1 
ATOM   12478 C  CG   . ASP E  2 133  ? 84.771  129.375 103.730 1.00 90.77  ?  133  ASP B CG   1 
ATOM   12479 O  OD1  . ASP E  2 133  ? 84.236  129.315 102.603 1.00 93.95  ?  133  ASP B OD1  1 
ATOM   12480 O  OD2  . ASP E  2 133  ? 84.295  128.812 104.740 1.00 96.10  ?  133  ASP B OD2  1 
ATOM   12481 N  N    . SER E  2 134  ? 88.954  131.565 103.331 1.00 78.30  ?  134  SER B N    1 
ATOM   12482 C  CA   . SER E  2 134  ? 89.862  132.629 103.747 1.00 74.78  ?  134  SER B CA   1 
ATOM   12483 C  C    . SER E  2 134  ? 90.135  133.669 102.653 1.00 81.68  ?  134  SER B C    1 
ATOM   12484 O  O    . SER E  2 134  ? 90.527  134.793 102.954 1.00 83.08  ?  134  SER B O    1 
ATOM   12485 C  CB   . SER E  2 134  ? 91.160  132.031 104.284 1.00 71.25  ?  134  SER B CB   1 
ATOM   12486 O  OG   . SER E  2 134  ? 91.984  131.546 103.259 1.00 80.27  ?  134  SER B OG   1 
ATOM   12487 N  N    . SER E  2 135  ? 89.886  133.333 101.386 1.00 87.85  ?  135  SER B N    1 
ATOM   12488 C  CA   . SER E  2 135  ? 90.029  134.215 100.227 1.00 91.79  ?  135  SER B CA   1 
ATOM   12489 C  C    . SER E  2 135  ? 88.848  135.181 100.039 1.00 95.97  ?  135  SER B C    1 
ATOM   12490 O  O    . SER E  2 135  ? 88.921  136.082 99.208  1.00 99.75  ?  135  SER B O    1 
ATOM   12491 C  CB   . SER E  2 135  ? 90.166  133.362 98.963  1.00 94.13  ?  135  SER B CB   1 
ATOM   12492 O  OG   . SER E  2 135  ? 91.255  132.462 99.063  1.00 93.69  ?  135  SER B OG   1 
ATOM   12493 N  N    . ASN E  2 136  ? 87.744  134.984 100.765 1.00 98.38  ?  136  ASN B N    1 
ATOM   12494 C  CA   . ASN E  2 136  ? 86.507  135.758 100.639 1.00 103.61 ?  136  ASN B CA   1 
ATOM   12495 C  C    . ASN E  2 136  ? 86.417  136.884 101.688 1.00 107.16 ?  136  ASN B C    1 
ATOM   12496 O  O    . ASN E  2 136  ? 87.206  136.891 102.635 1.00 100.94 ?  136  ASN B O    1 
ATOM   12497 C  CB   . ASN E  2 136  ? 85.311  134.792 100.688 1.00 101.80 ?  136  ASN B CB   1 
ATOM   12498 C  CG   . ASN E  2 136  ? 85.303  133.787 99.554  1.00 104.03 ?  136  ASN B CG   1 
ATOM   12499 O  OD1  . ASN E  2 136  ? 85.767  134.034 98.449  1.00 103.19 ?  136  ASN B OD1  1 
ATOM   12500 N  ND2  . ASN E  2 136  ? 84.753  132.613 99.781  1.00 105.64 ?  136  ASN B ND2  1 
ATOM   12501 N  N    . PRO E  2 137  ? 85.491  137.853 101.553 1.00 111.85 ?  137  PRO B N    1 
ATOM   12502 C  CA   . PRO E  2 137  ? 85.302  138.937 102.528 1.00 109.82 ?  137  PRO B CA   1 
ATOM   12503 C  C    . PRO E  2 137  ? 85.126  138.432 103.963 1.00 107.64 ?  137  PRO B C    1 
ATOM   12504 O  O    . PRO E  2 137  ? 84.580  137.350 104.190 1.00 109.52 ?  137  PRO B O    1 
ATOM   12505 C  CB   . PRO E  2 137  ? 84.070  139.712 102.066 1.00 108.56 ?  137  PRO B CB   1 
ATOM   12506 C  CG   . PRO E  2 137  ? 84.048  139.463 100.567 1.00 107.77 ?  137  PRO B CG   1 
ATOM   12507 C  CD   . PRO E  2 137  ? 84.573  138.042 100.438 1.00 108.71 ?  137  PRO B CD   1 
ATOM   12508 N  N    . ILE E  2 138  ? 85.555  139.224 104.945 1.00 105.10 ?  138  ILE B N    1 
ATOM   12509 C  CA   . ILE E  2 138  ? 85.549  138.814 106.356 1.00 103.72 ?  138  ILE B CA   1 
ATOM   12510 C  C    . ILE E  2 138  ? 84.120  138.577 106.874 1.00 102.98 ?  138  ILE B C    1 
ATOM   12511 O  O    . ILE E  2 138  ? 83.896  137.659 107.654 1.00 100.84 ?  138  ILE B O    1 
ATOM   12512 C  CB   . ILE E  2 138  ? 86.316  139.845 107.207 1.00 100.61 ?  138  ILE B CB   1 
ATOM   12513 C  CG1  . ILE E  2 138  ? 87.761  140.071 106.714 1.00 95.92  ?  138  ILE B CG1  1 
ATOM   12514 C  CG2  . ILE E  2 138  ? 86.327  139.472 108.695 1.00 96.90  ?  138  ILE B CG2  1 
ATOM   12515 C  CD1  . ILE E  2 138  ? 88.615  138.826 106.578 1.00 90.52  ?  138  ILE B CD1  1 
ATOM   12516 N  N    . GLU E  2 139  ? 83.120  139.340 106.414 1.00 104.22 ?  139  GLU B N    1 
ATOM   12517 C  CA   . GLU E  2 139  ? 81.699  139.048 106.664 1.00 104.20 ?  139  GLU B CA   1 
ATOM   12518 C  C    . GLU E  2 139  ? 80.842  139.271 105.409 1.00 112.34 ?  139  GLU B C    1 
ATOM   12519 O  O    . GLU E  2 139  ? 81.037  140.261 104.702 1.00 118.35 ?  139  GLU B O    1 
ATOM   12520 C  CB   . GLU E  2 139  ? 81.187  139.873 107.857 1.00 106.42 ?  139  GLU B CB   1 
ATOM   12521 C  CG   . GLU E  2 139  ? 79.878  139.300 108.404 1.00 111.33 ?  139  GLU B CG   1 
ATOM   12522 C  CD   . GLU E  2 139  ? 79.271  140.105 109.555 1.00 108.29 ?  139  GLU B CD   1 
ATOM   12523 O  OE1  . GLU E  2 139  ? 79.995  140.842 110.257 1.00 104.47 ?  139  GLU B OE1  1 
ATOM   12524 O  OE2  . GLU E  2 139  ? 78.039  140.000 109.750 1.00 108.11 ?  139  GLU B OE2  1 
ATOM   12525 N  N    . SER E  2 140  ? 79.888  138.382 105.118 1.00 110.28 ?  140  SER B N    1 
ATOM   12526 C  CA   . SER E  2 140  ? 79.043  138.469 103.916 1.00 110.93 ?  140  SER B CA   1 
ATOM   12527 C  C    . SER E  2 140  ? 77.756  137.635 104.014 1.00 113.06 ?  140  SER B C    1 
ATOM   12528 O  O    . SER E  2 140  ? 77.563  136.843 104.936 1.00 113.53 ?  140  SER B O    1 
ATOM   12529 C  CB   . SER E  2 140  ? 79.845  138.065 102.668 1.00 109.10 ?  140  SER B CB   1 
ATOM   12530 O  OG   . SER E  2 140  ? 80.178  136.693 102.693 1.00 110.00 ?  140  SER B OG   1 
ATOM   12531 N  N    . CYS E  2 141  ? 76.841  137.832 103.062 1.00 118.13 ?  141  CYS B N    1 
ATOM   12532 C  CA   . CYS E  2 141  ? 75.626  137.030 102.895 1.00 117.91 ?  141  CYS B CA   1 
ATOM   12533 C  C    . CYS E  2 141  ? 75.828  135.946 101.824 1.00 120.30 ?  141  CYS B C    1 
ATOM   12534 O  O    . CYS E  2 141  ? 76.424  136.212 100.780 1.00 124.39 ?  141  CYS B O    1 
ATOM   12535 C  CB   . CYS E  2 141  ? 74.448  137.940 102.529 1.00 120.72 ?  141  CYS B CB   1 
ATOM   12536 S  SG   . CYS E  2 141  ? 74.237  139.236 103.784 1.00 134.76 ?  141  CYS B SG   1 
ATOM   12537 N  N    . GLN E  2 142  ? 75.304  134.742 102.056 1.00 117.64 ?  142  GLN B N    1 
ATOM   12538 C  CA   . GLN E  2 142  ? 75.294  133.626 101.096 1.00 121.70 ?  142  GLN B CA   1 
ATOM   12539 C  C    . GLN E  2 142  ? 74.104  132.693 101.343 1.00 126.50 ?  142  GLN B C    1 
ATOM   12540 O  O    . GLN E  2 142  ? 73.889  132.237 102.463 1.00 126.32 ?  142  GLN B O    1 
ATOM   12541 C  CB   . GLN E  2 142  ? 76.640  132.876 101.128 1.00 119.56 ?  142  GLN B CB   1 
ATOM   12542 C  CG   . GLN E  2 142  ? 76.959  132.160 102.453 1.00 114.55 ?  142  GLN B CG   1 
ATOM   12543 C  CD   . GLN E  2 142  ? 78.450  131.929 102.656 1.00 115.79 ?  142  GLN B CD   1 
ATOM   12544 O  OE1  . GLN E  2 142  ? 79.258  132.841 102.680 1.00 119.12 ?  142  GLN B OE1  1 
ATOM   12545 N  NE2  . GLN E  2 142  ? 78.873  130.701 102.875 1.00 111.53 ?  142  GLN B NE2  1 
ATOM   12546 N  N    . ASN E  2 143  ? 73.317  132.411 100.307 1.00 128.91 ?  143  ASN B N    1 
ATOM   12547 C  CA   . ASN E  2 143  ? 72.113  131.599 100.458 1.00 130.26 ?  143  ASN B CA   1 
ATOM   12548 C  C    . ASN E  2 143  ? 72.442  130.114 100.651 1.00 129.21 ?  143  ASN B C    1 
ATOM   12549 O  O    . ASN E  2 143  ? 73.153  129.520 99.836  1.00 129.21 ?  143  ASN B O    1 
ATOM   12550 C  CB   . ASN E  2 143  ? 71.197  131.825 99.254  1.00 133.85 ?  143  ASN B CB   1 
ATOM   12551 C  CG   . ASN E  2 143  ? 69.771  131.407 99.511  1.00 134.92 ?  143  ASN B CG   1 
ATOM   12552 O  OD1  . ASN E  2 143  ? 69.276  131.484 100.616 1.00 134.94 ?  143  ASN B OD1  1 
ATOM   12553 N  ND2  . ASN E  2 143  ? 69.051  130.952 98.519  1.00 134.82 ?  143  ASN B ND2  1 
ATOM   12554 N  N    . PHE E  2 144  ? 71.857  129.475 101.660 1.00 128.72 ?  144  PHE B N    1 
ATOM   12555 C  CA   . PHE E  2 144  ? 72.112  128.067 101.965 1.00 128.06 ?  144  PHE B CA   1 
ATOM   12556 C  C    . PHE E  2 144  ? 71.694  127.101 100.848 1.00 131.47 ?  144  PHE B C    1 
ATOM   12557 O  O    . PHE E  2 144  ? 72.276  126.028 100.723 1.00 130.14 ?  144  PHE B O    1 
ATOM   12558 C  CB   . PHE E  2 144  ? 71.403  127.694 103.271 1.00 123.73 ?  144  PHE B CB   1 
ATOM   12559 C  CG   . PHE E  2 144  ? 71.604  126.241 103.660 1.00 121.04 ?  144  PHE B CG   1 
ATOM   12560 C  CD1  . PHE E  2 144  ? 72.893  125.778 103.971 1.00 115.50 ?  144  PHE B CD1  1 
ATOM   12561 C  CD2  . PHE E  2 144  ? 70.520  125.348 103.708 1.00 127.02 ?  144  PHE B CD2  1 
ATOM   12562 C  CE1  . PHE E  2 144  ? 73.099  124.436 104.328 1.00 112.71 ?  144  PHE B CE1  1 
ATOM   12563 C  CE2  . PHE E  2 144  ? 70.720  123.999 104.055 1.00 126.79 ?  144  PHE B CE2  1 
ATOM   12564 C  CZ   . PHE E  2 144  ? 72.013  123.543 104.362 1.00 116.32 ?  144  PHE B CZ   1 
ATOM   12565 N  N    . TYR E  2 145  ? 70.724  127.464 100.007 1.00 133.66 ?  145  TYR B N    1 
ATOM   12566 C  CA   . TYR E  2 145  ? 70.286  126.650 98.864  1.00 134.04 ?  145  TYR B CA   1 
ATOM   12567 C  C    . TYR E  2 145  ? 71.071  126.912 97.567  1.00 133.84 ?  145  TYR B C    1 
ATOM   12568 O  O    . TYR E  2 145  ? 70.764  126.299 96.545  1.00 134.67 ?  145  TYR B O    1 
ATOM   12569 C  CB   . TYR E  2 145  ? 68.777  126.827 98.672  1.00 133.30 ?  145  TYR B CB   1 
ATOM   12570 C  CG   . TYR E  2 145  ? 67.999  126.573 99.946  1.00 134.73 ?  145  TYR B CG   1 
ATOM   12571 C  CD1  . TYR E  2 145  ? 67.792  125.254 100.387 1.00 135.15 ?  145  TYR B CD1  1 
ATOM   12572 C  CD2  . TYR E  2 145  ? 67.549  127.657 100.724 1.00 135.11 ?  145  TYR B CD2  1 
ATOM   12573 C  CE1  . TYR E  2 145  ? 67.159  125.011 101.620 1.00 134.32 ?  145  TYR B CE1  1 
ATOM   12574 C  CE2  . TYR E  2 145  ? 66.927  127.423 101.966 1.00 137.25 ?  145  TYR B CE2  1 
ATOM   12575 C  CZ   . TYR E  2 145  ? 66.737  126.099 102.417 1.00 138.74 ?  145  TYR B CZ   1 
ATOM   12576 O  OH   . TYR E  2 145  ? 66.190  125.826 103.617 1.00 141.36 ?  145  TYR B OH   1 
ATOM   12577 N  N    . LYS E  2 146  ? 72.061  127.813 97.568  1.00 133.91 ?  146  LYS B N    1 
ATOM   12578 C  CA   . LYS E  2 146  ? 72.854  128.178 96.386  1.00 135.55 ?  146  LYS B CA   1 
ATOM   12579 C  C    . LYS E  2 146  ? 74.334  127.863 96.540  1.00 132.74 ?  146  LYS B C    1 
ATOM   12580 O  O    . LYS E  2 146  ? 74.937  127.355 95.599  1.00 132.23 ?  146  LYS B O    1 
ATOM   12581 C  CB   . LYS E  2 146  ? 72.671  129.668 96.054  1.00 134.65 ?  146  LYS B CB   1 
ATOM   12582 C  CG   . LYS E  2 146  ? 71.236  130.068 95.679  1.00 134.95 ?  146  LYS B CG   1 
ATOM   12583 C  CD   . LYS E  2 146  ? 70.763  129.462 94.349  1.00 138.68 ?  146  LYS B CD   1 
ATOM   12584 C  CE   . LYS E  2 146  ? 69.503  128.625 94.532  1.00 140.72 ?  146  LYS B CE   1 
ATOM   12585 N  NZ   . LYS E  2 146  ? 69.184  127.816 93.361  1.00 140.19 ?  146  LYS B NZ   1 
ATOM   12586 N  N    . ASP E  2 147  ? 74.927  128.155 97.695  1.00 129.25 ?  147  ASP B N    1 
ATOM   12587 C  CA   . ASP E  2 147  ? 76.361  127.971 97.907  1.00 123.49 ?  147  ASP B CA   1 
ATOM   12588 C  C    . ASP E  2 147  ? 76.713  126.566 98.417  1.00 121.41 ?  147  ASP B C    1 
ATOM   12589 O  O    . ASP E  2 147  ? 76.517  126.244 99.591  1.00 122.91 ?  147  ASP B O    1 
ATOM   12590 C  CB   . ASP E  2 147  ? 76.911  129.075 98.810  1.00 119.24 ?  147  ASP B CB   1 
ATOM   12591 C  CG   . ASP E  2 147  ? 78.425  129.223 98.659  1.00 120.73 ?  147  ASP B CG   1 
ATOM   12592 O  OD1  . ASP E  2 147  ? 79.019  128.482 97.847  1.00 123.79 ?  147  ASP B OD1  1 
ATOM   12593 O  OD2  . ASP E  2 147  ? 79.001  130.127 99.292  1.00 118.08 ?  147  ASP B OD2  1 
ATOM   12594 N  N    . PHE E  2 148  ? 77.230  125.704 97.540  1.00 117.91 ?  148  PHE B N    1 
ATOM   12595 C  CA   . PHE E  2 148  ? 77.404  124.272 97.843  1.00 119.30 ?  148  PHE B CA   1 
ATOM   12596 C  C    . PHE E  2 148  ? 78.459  124.020 98.923  1.00 115.15 ?  148  PHE B C    1 
ATOM   12597 O  O    . PHE E  2 148  ? 78.417  123.010 99.624  1.00 115.25 ?  148  PHE B O    1 
ATOM   12598 C  CB   . PHE E  2 148  ? 77.772  123.508 96.565  1.00 122.46 ?  148  PHE B CB   1 
ATOM   12599 C  CG   . PHE E  2 148  ? 76.735  123.461 95.448  1.00 122.63 ?  148  PHE B CG   1 
ATOM   12600 C  CD1  . PHE E  2 148  ? 75.530  124.181 95.504  1.00 123.74 ?  148  PHE B CD1  1 
ATOM   12601 C  CD2  . PHE E  2 148  ? 76.972  122.665 94.324  1.00 122.20 ?  148  PHE B CD2  1 
ATOM   12602 C  CE1  . PHE E  2 148  ? 74.626  124.167 94.439  1.00 129.39 ?  148  PHE B CE1  1 
ATOM   12603 C  CE2  . PHE E  2 148  ? 76.048  122.622 93.266  1.00 128.75 ?  148  PHE B CE2  1 
ATOM   12604 C  CZ   . PHE E  2 148  ? 74.878  123.379 93.319  1.00 134.15 ?  148  PHE B CZ   1 
ATOM   12605 N  N    . THR E  2 149  ? 79.377  124.966 99.129  1.00 111.03 ?  149  THR B N    1 
ATOM   12606 C  CA   . THR E  2 149  ? 80.410  124.836 100.158 1.00 107.04 ?  149  THR B CA   1 
ATOM   12607 C  C    . THR E  2 149  ? 79.791  124.869 101.549 1.00 105.00 ?  149  THR B C    1 
ATOM   12608 O  O    . THR E  2 149  ? 80.213  124.113 102.417 1.00 105.26 ?  149  THR B O    1 
ATOM   12609 C  CB   . THR E  2 149  ? 81.519  125.894 100.035 1.00 102.28 ?  149  THR B CB   1 
ATOM   12610 O  OG1  . THR E  2 149  ? 81.172  127.068 100.651 1.00 100.91 ?  149  THR B OG1  1 
ATOM   12611 C  CG2  . THR E  2 149  ? 81.841  126.249 98.643  1.00 110.51 ?  149  THR B CG2  1 
ATOM   12612 N  N    . LEU E  2 150  ? 78.752  125.681 101.767 1.00 103.66 ?  150  LEU B N    1 
ATOM   12613 C  CA   . LEU E  2 150  ? 78.071  125.771 103.053 1.00 100.14 ?  150  LEU B CA   1 
ATOM   12614 C  C    . LEU E  2 150  ? 77.221  124.528 103.341 1.00 101.41 ?  150  LEU B C    1 
ATOM   12615 O  O    . LEU E  2 150  ? 77.052  124.145 104.490 1.00 101.01 ?  150  LEU B O    1 
ATOM   12616 C  CB   . LEU E  2 150  ? 77.239  127.058 103.080 1.00 102.07 ?  150  LEU B CB   1 
ATOM   12617 C  CG   . LEU E  2 150  ? 76.533  127.323 104.422 1.00 100.44 ?  150  LEU B CG   1 
ATOM   12618 C  CD1  . LEU E  2 150  ? 77.494  127.385 105.601 1.00 98.70  ?  150  LEU B CD1  1 
ATOM   12619 C  CD2  . LEU E  2 150  ? 75.802  128.659 104.362 1.00 106.39 ?  150  LEU B CD2  1 
ATOM   12620 N  N    . GLN E  2 151  ? 76.718  123.848 102.307 1.00 102.38 ?  151  GLN B N    1 
ATOM   12621 C  CA   . GLN E  2 151  ? 76.073  122.543 102.459 1.00 103.98 ?  151  GLN B CA   1 
ATOM   12622 C  C    . GLN E  2 151  ? 77.061  121.474 102.922 1.00 99.40  ?  151  GLN B C    1 
ATOM   12623 O  O    . GLN E  2 151  ? 76.781  120.713 103.842 1.00 99.81  ?  151  GLN B O    1 
ATOM   12624 C  CB   . GLN E  2 151  ? 75.443  122.114 101.127 1.00 110.18 ?  151  GLN B CB   1 
ATOM   12625 C  CG   . GLN E  2 151  ? 74.128  122.780 100.855 1.00 117.59 ?  151  GLN B CG   1 
ATOM   12626 C  CD   . GLN E  2 151  ? 73.750  123.005 99.439  1.00 121.63 ?  151  GLN B CD   1 
ATOM   12627 O  OE1  . GLN E  2 151  ? 74.313  122.472 98.543  1.00 123.94 ?  151  GLN B OE1  1 
ATOM   12628 N  NE2  . GLN E  2 151  ? 72.772  123.826 99.171  1.00 123.58 ?  151  GLN B NE2  1 
ATOM   12629 N  N    . ILE E  2 152  ? 78.250  121.442 102.322 1.00 95.15  ?  152  ILE B N    1 
ATOM   12630 C  CA   . ILE E  2 152  ? 79.316  120.523 102.715 1.00 92.42  ?  152  ILE B CA   1 
ATOM   12631 C  C    . ILE E  2 152  ? 79.799  120.829 104.136 1.00 89.94  ?  152  ILE B C    1 
ATOM   12632 O  O    . ILE E  2 152  ? 79.933  119.921 104.951 1.00 90.54  ?  152  ILE B O    1 
ATOM   12633 C  CB   . ILE E  2 152  ? 80.452  120.567 101.674 1.00 91.72  ?  152  ILE B CB   1 
ATOM   12634 C  CG1  . ILE E  2 152  ? 79.967  119.987 100.330 1.00 96.05  ?  152  ILE B CG1  1 
ATOM   12635 C  CG2  . ILE E  2 152  ? 81.682  119.805 102.181 1.00 88.61  ?  152  ILE B CG2  1 
ATOM   12636 C  CD1  . ILE E  2 152  ? 80.904  120.296 99.154  1.00 102.74 ?  152  ILE B CD1  1 
ATOM   12637 N  N    . ASP E  2 153  ? 80.001  122.101 104.476 1.00 85.98  ?  153  ASP B N    1 
ATOM   12638 C  CA   . ASP E  2 153  ? 80.383  122.526 105.823 1.00 86.06  ?  153  ASP B CA   1 
ATOM   12639 C  C    . ASP E  2 153  ? 79.337  122.107 106.875 1.00 88.21  ?  153  ASP B C    1 
ATOM   12640 O  O    . ASP E  2 153  ? 79.681  121.685 107.975 1.00 89.13  ?  153  ASP B O    1 
ATOM   12641 C  CB   . ASP E  2 153  ? 80.587  124.052 105.837 1.00 87.99  ?  153  ASP B CB   1 
ATOM   12642 C  CG   . ASP E  2 153  ? 81.556  124.558 106.912 1.00 86.40  ?  153  ASP B CG   1 
ATOM   12643 O  OD1  . ASP E  2 153  ? 82.528  123.852 107.250 1.00 85.01  ?  153  ASP B OD1  1 
ATOM   12644 O  OD2  . ASP E  2 153  ? 81.430  125.718 107.369 1.00 88.66  ?  153  ASP B OD2  1 
ATOM   12645 N  N    . MET E  2 154  ? 78.048  122.148 106.528 1.00 89.69  ?  154  MET B N    1 
ATOM   12646 C  CA   . MET E  2 154  ? 76.968  121.595 107.340 1.00 90.19  ?  154  MET B CA   1 
ATOM   12647 C  C    . MET E  2 154  ? 77.096  120.089 107.554 1.00 88.26  ?  154  MET B C    1 
ATOM   12648 O  O    . MET E  2 154  ? 77.051  119.629 108.689 1.00 88.64  ?  154  MET B O    1 
ATOM   12649 C  CB   . MET E  2 154  ? 75.615  121.884 106.686 1.00 93.18  ?  154  MET B CB   1 
ATOM   12650 C  CG   . MET E  2 154  ? 74.879  122.957 107.462 1.00 96.96  ?  154  MET B CG   1 
ATOM   12651 S  SD   . MET E  2 154  ? 74.381  122.484 109.135 1.00 106.72 ?  154  MET B SD   1 
ATOM   12652 C  CE   . MET E  2 154  ? 73.029  121.342 108.761 1.00 96.81  ?  154  MET B CE   1 
ATOM   12653 N  N    . ALA E  2 155  ? 77.262  119.310 106.487 1.00 83.55  ?  155  ALA B N    1 
ATOM   12654 C  CA   . ALA E  2 155  ? 77.368  117.864 106.599 1.00 84.03  ?  155  ALA B CA   1 
ATOM   12655 C  C    . ALA E  2 155  ? 78.554  117.437 107.474 1.00 84.36  ?  155  ALA B C    1 
ATOM   12656 O  O    . ALA E  2 155  ? 78.418  116.550 108.316 1.00 84.30  ?  155  ALA B O    1 
ATOM   12657 C  CB   . ALA E  2 155  ? 77.483  117.279 105.193 1.00 85.94  ?  155  ALA B CB   1 
ATOM   12658 N  N    . PHE E  2 156  ? 79.709  118.091 107.331 1.00 81.97  ?  156  PHE B N    1 
ATOM   12659 C  CA   . PHE E  2 156  ? 80.864  117.858 108.187 1.00 76.75  ?  156  PHE B CA   1 
ATOM   12660 C  C    . PHE E  2 156  ? 80.583  118.247 109.635 1.00 79.65  ?  156  PHE B C    1 
ATOM   12661 O  O    . PHE E  2 156  ? 80.886  117.481 110.539 1.00 81.74  ?  156  PHE B O    1 
ATOM   12662 C  CB   . PHE E  2 156  ? 82.077  118.626 107.658 1.00 74.16  ?  156  PHE B CB   1 
ATOM   12663 C  CG   . PHE E  2 156  ? 82.635  118.203 106.313 1.00 73.43  ?  156  PHE B CG   1 
ATOM   12664 C  CD1  . PHE E  2 156  ? 82.197  117.043 105.639 1.00 75.43  ?  156  PHE B CD1  1 
ATOM   12665 C  CD2  . PHE E  2 156  ? 83.667  118.970 105.743 1.00 69.92  ?  156  PHE B CD2  1 
ATOM   12666 C  CE1  . PHE E  2 156  ? 82.788  116.665 104.423 1.00 72.61  ?  156  PHE B CE1  1 
ATOM   12667 C  CE2  . PHE E  2 156  ? 84.252  118.591 104.524 1.00 66.59  ?  156  PHE B CE2  1 
ATOM   12668 C  CZ   . PHE E  2 156  ? 83.821  117.433 103.870 1.00 68.17  ?  156  PHE B CZ   1 
ATOM   12669 N  N    . ASN E  2 157  ? 79.985  119.405 109.901 1.00 77.90  ?  157  ASN B N    1 
ATOM   12670 C  CA   . ASN E  2 157  ? 79.725  119.830 111.269 1.00 77.97  ?  157  ASN B CA   1 
ATOM   12671 C  C    . ASN E  2 157  ? 78.615  119.050 111.966 1.00 80.88  ?  157  ASN B C    1 
ATOM   12672 O  O    . ASN E  2 157  ? 78.688  118.870 113.178 1.00 83.40  ?  157  ASN B O    1 
ATOM   12673 C  CB   . ASN E  2 157  ? 79.485  121.335 111.293 1.00 78.10  ?  157  ASN B CB   1 
ATOM   12674 C  CG   . ASN E  2 157  ? 80.800  122.076 111.345 1.00 79.93  ?  157  ASN B CG   1 
ATOM   12675 O  OD1  . ASN E  2 157  ? 81.808  121.715 110.762 1.00 81.05  ?  157  ASN B OD1  1 
ATOM   12676 N  ND2  . ASN E  2 157  ? 80.847  123.105 112.153 1.00 81.14  ?  157  ASN B ND2  1 
ATOM   12677 N  N    . VAL E  2 158  ? 77.641  118.515 111.241 1.00 79.62  ?  158  VAL B N    1 
ATOM   12678 C  CA   . VAL E  2 158  ? 76.688  117.546 111.788 1.00 78.74  ?  158  VAL B CA   1 
ATOM   12679 C  C    . VAL E  2 158  ? 77.397  116.264 112.212 1.00 77.46  ?  158  VAL B C    1 
ATOM   12680 O  O    . VAL E  2 158  ? 77.147  115.760 113.302 1.00 80.73  ?  158  VAL B O    1 
ATOM   12681 C  CB   . VAL E  2 158  ? 75.551  117.266 110.790 1.00 78.07  ?  158  VAL B CB   1 
ATOM   12682 C  CG1  . VAL E  2 158  ? 74.711  116.045 111.177 1.00 80.41  ?  158  VAL B CG1  1 
ATOM   12683 C  CG2  . VAL E  2 158  ? 74.609  118.465 110.708 1.00 78.63  ?  158  VAL B CG2  1 
ATOM   12684 N  N    . PHE E  2 159  ? 78.342  115.754 111.421 1.00 73.92  ?  159  PHE B N    1 
ATOM   12685 C  CA   . PHE E  2 159  ? 79.149  114.618 111.844 1.00 74.15  ?  159  PHE B CA   1 
ATOM   12686 C  C    . PHE E  2 159  ? 79.983  114.929 113.098 1.00 74.95  ?  159  PHE B C    1 
ATOM   12687 O  O    . PHE E  2 159  ? 80.004  114.135 114.034 1.00 76.51  ?  159  PHE B O    1 
ATOM   12688 C  CB   . PHE E  2 159  ? 80.027  114.157 110.680 1.00 72.75  ?  159  PHE B CB   1 
ATOM   12689 C  CG   . PHE E  2 159  ? 81.013  113.079 111.058 1.00 76.26  ?  159  PHE B CG   1 
ATOM   12690 C  CD1  . PHE E  2 159  ? 80.643  111.723 110.996 1.00 80.33  ?  159  PHE B CD1  1 
ATOM   12691 C  CD2  . PHE E  2 159  ? 82.296  113.443 111.497 1.00 73.60  ?  159  PHE B CD2  1 
ATOM   12692 C  CE1  . PHE E  2 159  ? 81.570  110.733 111.354 1.00 81.69  ?  159  PHE B CE1  1 
ATOM   12693 C  CE2  . PHE E  2 159  ? 83.216  112.453 111.861 1.00 75.16  ?  159  PHE B CE2  1 
ATOM   12694 C  CZ   . PHE E  2 159  ? 82.854  111.100 111.790 1.00 79.29  ?  159  PHE B CZ   1 
ATOM   12695 N  N    . PHE E  2 160  ? 80.637  116.090 113.170 1.00 74.24  ?  160  PHE B N    1 
ATOM   12696 C  CA   . PHE E  2 160  ? 81.393  116.478 114.361 1.00 73.95  ?  160  PHE B CA   1 
ATOM   12697 C  C    . PHE E  2 160  ? 80.527  116.668 115.604 1.00 75.80  ?  160  PHE B C    1 
ATOM   12698 O  O    . PHE E  2 160  ? 80.983  116.359 116.701 1.00 78.64  ?  160  PHE B O    1 
ATOM   12699 C  CB   . PHE E  2 160  ? 82.214  117.735 114.097 1.00 70.67  ?  160  PHE B CB   1 
ATOM   12700 C  CG   . PHE E  2 160  ? 83.397  117.500 113.185 1.00 70.12  ?  160  PHE B CG   1 
ATOM   12701 C  CD1  . PHE E  2 160  ? 84.331  116.491 113.494 1.00 68.21  ?  160  PHE B CD1  1 
ATOM   12702 C  CD2  . PHE E  2 160  ? 83.585  118.307 112.051 1.00 72.64  ?  160  PHE B CD2  1 
ATOM   12703 C  CE1  . PHE E  2 160  ? 85.439  116.287 112.660 1.00 69.07  ?  160  PHE B CE1  1 
ATOM   12704 C  CE2  . PHE E  2 160  ? 84.692  118.096 111.219 1.00 71.50  ?  160  PHE B CE2  1 
ATOM   12705 C  CZ   . PHE E  2 160  ? 85.627  117.096 111.533 1.00 71.77  ?  160  PHE B CZ   1 
ATOM   12706 N  N    . LEU E  2 161  ? 79.275  117.106 115.473 1.00 73.98  ?  161  LEU B N    1 
ATOM   12707 C  CA   . LEU E  2 161  ? 78.342  117.138 116.591 1.00 75.22  ?  161  LEU B CA   1 
ATOM   12708 C  C    . LEU E  2 161  ? 78.047  115.731 117.132 1.00 75.12  ?  161  LEU B C    1 
ATOM   12709 O  O    . LEU E  2 161  ? 78.080  115.517 118.342 1.00 79.20  ?  161  LEU B O    1 
ATOM   12710 C  CB   . LEU E  2 161  ? 77.065  117.865 116.153 1.00 73.52  ?  161  LEU B CB   1 
ATOM   12711 C  CG   . LEU E  2 161  ? 75.993  117.967 117.247 1.00 75.55  ?  161  LEU B CG   1 
ATOM   12712 C  CD1  . LEU E  2 161  ? 76.480  118.776 118.449 1.00 77.83  ?  161  LEU B CD1  1 
ATOM   12713 C  CD2  . LEU E  2 161  ? 74.749  118.642 116.691 1.00 70.65  ?  161  LEU B CD2  1 
ATOM   12714 N  N    . LEU E  2 162  ? 77.796  114.761 116.254 1.00 72.86  ?  162  LEU B N    1 
ATOM   12715 C  CA   . LEU E  2 162  ? 77.548  113.373 116.646 1.00 74.11  ?  162  LEU B CA   1 
ATOM   12716 C  C    . LEU E  2 162  ? 78.782  112.724 117.273 1.00 75.32  ?  162  LEU B C    1 
ATOM   12717 O  O    . LEU E  2 162  ? 78.675  112.028 118.277 1.00 77.70  ?  162  LEU B O    1 
ATOM   12718 C  CB   . LEU E  2 162  ? 77.041  112.559 115.450 1.00 73.41  ?  162  LEU B CB   1 
ATOM   12719 C  CG   . LEU E  2 162  ? 75.702  113.051 114.889 1.00 70.17  ?  162  LEU B CG   1 
ATOM   12720 C  CD1  . LEU E  2 162  ? 75.356  112.220 113.655 1.00 66.25  ?  162  LEU B CD1  1 
ATOM   12721 C  CD2  . LEU E  2 162  ? 74.556  112.904 115.885 1.00 72.84  ?  162  LEU B CD2  1 
ATOM   12722 N  N    . TYR E  2 163  ? 79.969  112.990 116.738 1.00 72.08  ?  163  TYR B N    1 
ATOM   12723 C  CA   . TYR E  2 163  ? 81.219  112.511 117.322 1.00 72.16  ?  163  TYR B CA   1 
ATOM   12724 C  C    . TYR E  2 163  ? 81.503  113.131 118.696 1.00 75.57  ?  163  TYR B C    1 
ATOM   12725 O  O    . TYR E  2 163  ? 81.912  112.421 119.613 1.00 78.89  ?  163  TYR B O    1 
ATOM   12726 C  CB   . TYR E  2 163  ? 82.347  112.784 116.336 1.00 68.55  ?  163  TYR B CB   1 
ATOM   12727 C  CG   . TYR E  2 163  ? 83.705  112.325 116.814 1.00 70.73  ?  163  TYR B CG   1 
ATOM   12728 C  CD1  . TYR E  2 163  ? 83.895  110.998 117.227 1.00 74.23  ?  163  TYR B CD1  1 
ATOM   12729 C  CD2  . TYR E  2 163  ? 84.782  113.223 116.825 1.00 73.13  ?  163  TYR B CD2  1 
ATOM   12730 C  CE1  . TYR E  2 163  ? 85.162  110.565 117.652 1.00 80.44  ?  163  TYR B CE1  1 
ATOM   12731 C  CE2  . TYR E  2 163  ? 86.051  112.801 117.255 1.00 75.93  ?  163  TYR B CE2  1 
ATOM   12732 C  CZ   . TYR E  2 163  ? 86.240  111.470 117.679 1.00 78.59  ?  163  TYR B CZ   1 
ATOM   12733 O  OH   . TYR E  2 163  ? 87.463  111.110 118.111 1.00 81.21  ?  163  TYR B OH   1 
ATOM   12734 N  N    . PHE E  2 164  ? 81.234  114.420 118.881 1.00 72.69  ?  164  PHE B N    1 
ATOM   12735 C  CA   . PHE E  2 164  ? 81.285  115.065 120.191 1.00 75.11  ?  164  PHE B CA   1 
ATOM   12736 C  C    . PHE E  2 164  ? 80.305  114.410 121.163 1.00 76.97  ?  164  PHE B C    1 
ATOM   12737 O  O    . PHE E  2 164  ? 80.672  114.112 122.296 1.00 82.28  ?  164  PHE B O    1 
ATOM   12738 C  CB   . PHE E  2 164  ? 80.993  116.568 120.061 1.00 73.73  ?  164  PHE B CB   1 
ATOM   12739 C  CG   . PHE E  2 164  ? 80.869  117.275 121.396 1.00 73.56  ?  164  PHE B CG   1 
ATOM   12740 C  CD1  . PHE E  2 164  ? 79.620  117.331 122.047 1.00 73.42  ?  164  PHE B CD1  1 
ATOM   12741 C  CD2  . PHE E  2 164  ? 81.997  117.843 122.010 1.00 72.59  ?  164  PHE B CD2  1 
ATOM   12742 C  CE1  . PHE E  2 164  ? 79.515  117.887 123.332 1.00 76.68  ?  164  PHE B CE1  1 
ATOM   12743 C  CE2  . PHE E  2 164  ? 81.885  118.436 123.275 1.00 70.85  ?  164  PHE B CE2  1 
ATOM   12744 C  CZ   . PHE E  2 164  ? 80.651  118.440 123.945 1.00 75.56  ?  164  PHE B CZ   1 
ATOM   12745 N  N    . GLY E  2 165  ? 79.084  114.112 120.722 1.00 71.41  ?  165  GLY B N    1 
ATOM   12746 C  CA   . GLY E  2 165  ? 78.103  113.402 121.529 1.00 73.42  ?  165  GLY B CA   1 
ATOM   12747 C  C    . GLY E  2 165  ? 78.584  112.034 122.007 1.00 75.93  ?  165  GLY B C    1 
ATOM   12748 O  O    . GLY E  2 165  ? 78.503  111.737 123.196 1.00 80.20  ?  165  GLY B O    1 
ATOM   12749 N  N    . LEU E  2 166  ? 79.169  111.216 121.125 1.00 72.81  ?  166  LEU B N    1 
ATOM   12750 C  CA   . LEU E  2 166  ? 79.768  109.942 121.524 1.00 70.46  ?  166  LEU B CA   1 
ATOM   12751 C  C    . LEU E  2 166  ? 80.910  110.109 122.533 1.00 73.85  ?  166  LEU B C    1 
ATOM   12752 O  O    . LEU E  2 166  ? 80.959  109.375 123.520 1.00 79.49  ?  166  LEU B O    1 
ATOM   12753 C  CB   . LEU E  2 166  ? 80.275  109.173 120.294 1.00 70.60  ?  166  LEU B CB   1 
ATOM   12754 C  CG   . LEU E  2 166  ? 79.178  108.591 119.393 1.00 71.13  ?  166  LEU B CG   1 
ATOM   12755 C  CD1  . LEU E  2 166  ? 79.817  108.027 118.125 1.00 63.63  ?  166  LEU B CD1  1 
ATOM   12756 C  CD2  . LEU E  2 166  ? 78.427  107.461 120.088 1.00 79.29  ?  166  LEU B CD2  1 
ATOM   12757 N  N    . ARG E  2 167  ? 81.756  111.114 122.342 1.00 72.70  ?  167  ARG B N    1 
ATOM   12758 C  CA   . ARG E  2 167  ? 82.843  111.363 123.282 1.00 73.36  ?  167  ARG B CA   1 
ATOM   12759 C  C    . ARG E  2 167  ? 82.292  111.746 124.660 1.00 75.72  ?  167  ARG B C    1 
ATOM   12760 O  O    . ARG E  2 167  ? 82.737  111.223 125.679 1.00 81.38  ?  167  ARG B O    1 
ATOM   12761 C  CB   . ARG E  2 167  ? 83.777  112.451 122.752 1.00 74.91  ?  167  ARG B CB   1 
ATOM   12762 C  CG   . ARG E  2 167  ? 84.954  111.915 121.956 1.00 75.39  ?  167  ARG B CG   1 
ATOM   12763 C  CD   . ARG E  2 167  ? 85.932  113.022 121.602 1.00 77.07  ?  167  ARG B CD   1 
ATOM   12764 N  NE   . ARG E  2 167  ? 85.446  113.842 120.497 1.00 73.52  ?  167  ARG B NE   1 
ATOM   12765 C  CZ   . ARG E  2 167  ? 85.305  115.161 120.552 1.00 77.73  ?  167  ARG B CZ   1 
ATOM   12766 N  NH1  . ARG E  2 167  ? 84.855  115.825 119.497 1.00 82.76  ?  167  ARG B NH1  1 
ATOM   12767 N  NH2  . ARG E  2 167  ? 85.613  115.817 121.661 1.00 75.84  ?  167  ARG B NH2  1 
ATOM   12768 N  N    . PHE E  2 168  ? 81.325  112.662 124.682 1.00 74.27  ?  168  PHE B N    1 
ATOM   12769 C  CA   . PHE E  2 168  ? 80.692  113.110 125.920 1.00 76.83  ?  168  PHE B CA   1 
ATOM   12770 C  C    . PHE E  2 168  ? 80.059  111.945 126.691 1.00 77.65  ?  168  PHE B C    1 
ATOM   12771 O  O    . PHE E  2 168  ? 80.211  111.837 127.904 1.00 80.95  ?  168  PHE B O    1 
ATOM   12772 C  CB   . PHE E  2 168  ? 79.639  114.178 125.609 1.00 75.56  ?  168  PHE B CB   1 
ATOM   12773 C  CG   . PHE E  2 168  ? 78.807  114.598 126.802 1.00 79.36  ?  168  PHE B CG   1 
ATOM   12774 C  CD1  . PHE E  2 168  ? 79.306  115.521 127.738 1.00 79.57  ?  168  PHE B CD1  1 
ATOM   12775 C  CD2  . PHE E  2 168  ? 77.533  114.030 126.998 1.00 79.72  ?  168  PHE B CD2  1 
ATOM   12776 C  CE1  . PHE E  2 168  ? 78.542  115.878 128.855 1.00 80.34  ?  168  PHE B CE1  1 
ATOM   12777 C  CE2  . PHE E  2 168  ? 76.766  114.394 128.114 1.00 84.09  ?  168  PHE B CE2  1 
ATOM   12778 C  CZ   . PHE E  2 168  ? 77.272  115.316 129.043 1.00 83.95  ?  168  PHE B CZ   1 
ATOM   12779 N  N    . ILE E  2 169  ? 79.384  111.029 125.992 1.00 74.78  ?  169  ILE B N    1 
ATOM   12780 C  CA   . ILE E  2 169  ? 78.788  109.833 126.598 1.00 75.76  ?  169  ILE B CA   1 
ATOM   12781 C  C    . ILE E  2 169  ? 79.872  108.901 127.156 1.00 79.39  ?  169  ILE B C    1 
ATOM   12782 O  O    . ILE E  2 169  ? 79.721  108.392 128.260 1.00 83.55  ?  169  ILE B O    1 
ATOM   12783 C  CB   . ILE E  2 169  ? 77.879  109.126 125.576 1.00 71.58  ?  169  ILE B CB   1 
ATOM   12784 C  CG1  . ILE E  2 169  ? 76.610  109.962 125.314 1.00 74.42  ?  169  ILE B CG1  1 
ATOM   12785 C  CG2  . ILE E  2 169  ? 77.470  107.731 126.054 1.00 76.52  ?  169  ILE B CG2  1 
ATOM   12786 C  CD1  . ILE E  2 169  ? 75.866  109.542 124.041 1.00 72.61  ?  169  ILE B CD1  1 
ATOM   12787 N  N    . ALA E  2 170  ? 80.970  108.689 126.429 1.00 78.85  ?  170  ALA B N    1 
ATOM   12788 C  CA   . ALA E  2 170  ? 82.036  107.786 126.853 1.00 78.02  ?  170  ALA B CA   1 
ATOM   12789 C  C    . ALA E  2 170  ? 82.848  108.290 128.062 1.00 83.29  ?  170  ALA B C    1 
ATOM   12790 O  O    . ALA E  2 170  ? 83.417  107.478 128.795 1.00 86.74  ?  170  ALA B O    1 
ATOM   12791 C  CB   . ALA E  2 170  ? 82.946  107.536 125.652 1.00 76.21  ?  170  ALA B CB   1 
ATOM   12792 N  N    . ALA E  2 171  ? 82.938  109.603 128.290 1.00 83.82  ?  171  ALA B N    1 
ATOM   12793 C  CA   . ALA E  2 171  ? 83.808  110.182 129.308 1.00 84.39  ?  171  ALA B CA   1 
ATOM   12794 C  C    . ALA E  2 171  ? 83.454  109.790 130.759 1.00 87.53  ?  171  ALA B C    1 
ATOM   12795 O  O    . ALA E  2 171  ? 82.284  109.717 131.127 1.00 85.77  ?  171  ALA B O    1 
ATOM   12796 C  CB   . ALA E  2 171  ? 83.796  111.699 129.138 1.00 82.70  ?  171  ALA B CB   1 
ATOM   12797 N  N    . ASN E  2 172  ? 84.470  109.549 131.598 1.00 89.08  ?  172  ASN B N    1 
ATOM   12798 C  CA   . ASN E  2 172  ? 84.299  109.244 133.028 1.00 89.34  ?  172  ASN B CA   1 
ATOM   12799 C  C    . ASN E  2 172  ? 83.795  110.461 133.809 1.00 89.31  ?  172  ASN B C    1 
ATOM   12800 O  O    . ASN E  2 172  ? 82.755  110.415 134.449 1.00 90.59  ?  172  ASN B O    1 
ATOM   12801 C  CB   . ASN E  2 172  ? 85.634  108.766 133.635 1.00 93.30  ?  172  ASN B CB   1 
ATOM   12802 C  CG   . ASN E  2 172  ? 86.060  107.373 133.227 1.00 99.54  ?  172  ASN B CG   1 
ATOM   12803 O  OD1  . ASN E  2 172  ? 85.264  106.537 132.835 1.00 99.26  ?  172  ASN B OD1  1 
ATOM   12804 N  ND2  . ASN E  2 172  ? 87.338  107.086 133.299 1.00 102.84 ?  172  ASN B ND2  1 
ATOM   12805 N  N    . ASP E  2 173  ? 84.536  111.560 133.746 1.00 85.76  ?  173  ASP B N    1 
ATOM   12806 C  CA   . ASP E  2 173  ? 84.218  112.816 134.408 1.00 81.27  ?  173  ASP B CA   1 
ATOM   12807 C  C    . ASP E  2 173  ? 83.826  113.856 133.354 1.00 85.06  ?  173  ASP B C    1 
ATOM   12808 O  O    . ASP E  2 173  ? 84.652  114.262 132.533 1.00 88.02  ?  173  ASP B O    1 
ATOM   12809 C  CB   . ASP E  2 173  ? 85.443  113.248 135.231 1.00 85.08  ?  173  ASP B CB   1 
ATOM   12810 C  CG   . ASP E  2 173  ? 85.299  114.614 135.901 1.00 88.53  ?  173  ASP B CG   1 
ATOM   12811 O  OD1  . ASP E  2 173  ? 84.184  115.190 135.881 1.00 88.72  ?  173  ASP B OD1  1 
ATOM   12812 O  OD2  . ASP E  2 173  ? 86.303  115.108 136.449 1.00 93.06  ?  173  ASP B OD2  1 
ATOM   12813 N  N    . LYS E  2 174  ? 82.574  114.320 133.383 1.00 81.83  ?  174  LYS B N    1 
ATOM   12814 C  CA   . LYS E  2 174  ? 82.071  115.288 132.403 1.00 78.61  ?  174  LYS B CA   1 
ATOM   12815 C  C    . LYS E  2 174  ? 82.777  116.635 132.492 1.00 77.92  ?  174  LYS B C    1 
ATOM   12816 O  O    . LYS E  2 174  ? 82.933  117.288 131.472 1.00 79.34  ?  174  LYS B O    1 
ATOM   12817 C  CB   . LYS E  2 174  ? 80.555  115.478 132.533 1.00 75.62  ?  174  LYS B CB   1 
ATOM   12818 C  CG   . LYS E  2 174  ? 79.734  114.179 132.513 1.00 84.62  ?  174  LYS B CG   1 
ATOM   12819 C  CD   . LYS E  2 174  ? 80.014  113.263 131.342 1.00 94.46  ?  174  LYS B CD   1 
ATOM   12820 C  CE   . LYS E  2 174  ? 79.313  111.967 131.459 1.00 83.12  ?  174  LYS B CE   1 
ATOM   12821 N  NZ   . LYS E  2 174  ? 79.561  110.953 130.510 1.00 78.74  ?  174  LYS B NZ   1 
ATOM   12822 N  N    . LEU E  2 175  ? 83.240  117.050 133.668 1.00 76.96  ?  175  LEU B N    1 
ATOM   12823 C  CA   . LEU E  2 175  ? 83.925  118.328 133.835 1.00 74.90  ?  175  LEU B CA   1 
ATOM   12824 C  C    . LEU E  2 175  ? 85.334  118.302 133.235 1.00 76.45  ?  175  LEU B C    1 
ATOM   12825 O  O    . LEU E  2 175  ? 85.713  119.235 132.539 1.00 78.01  ?  175  LEU B O    1 
ATOM   12826 C  CB   . LEU E  2 175  ? 83.934  118.685 135.327 1.00 76.54  ?  175  LEU B CB   1 
ATOM   12827 C  CG   . LEU E  2 175  ? 84.503  120.073 135.651 1.00 77.38  ?  175  LEU B CG   1 
ATOM   12828 C  CD1  . LEU E  2 175  ? 83.663  121.188 135.044 1.00 77.13  ?  175  LEU B CD1  1 
ATOM   12829 C  CD2  . LEU E  2 175  ? 84.514  120.265 137.162 1.00 81.37  ?  175  LEU B CD2  1 
ATOM   12830 N  N    . TRP E  2 176  ? 86.097  117.228 133.440 1.00 75.34  ?  176  TRP B N    1 
ATOM   12831 C  CA   . TRP E  2 176  ? 87.383  117.031 132.775 1.00 78.14  ?  176  TRP B CA   1 
ATOM   12832 C  C    . TRP E  2 176  ? 87.217  117.027 131.256 1.00 77.85  ?  176  TRP B C    1 
ATOM   12833 O  O    . TRP E  2 176  ? 87.895  117.770 130.560 1.00 81.18  ?  176  TRP B O    1 
ATOM   12834 C  CB   . TRP E  2 176  ? 88.014  115.726 133.254 1.00 77.75  ?  176  TRP B CB   1 
ATOM   12835 C  CG   . TRP E  2 176  ? 89.321  115.401 132.616 1.00 81.60  ?  176  TRP B CG   1 
ATOM   12836 C  CD1  . TRP E  2 176  ? 89.486  114.579 131.561 1.00 80.88  ?  176  TRP B CD1  1 
ATOM   12837 C  CD2  . TRP E  2 176  ? 90.641  115.932 132.918 1.00 84.73  ?  176  TRP B CD2  1 
ATOM   12838 N  NE1  . TRP E  2 176  ? 90.812  114.557 131.201 1.00 85.65  ?  176  TRP B NE1  1 
ATOM   12839 C  CE2  . TRP E  2 176  ? 91.572  115.367 132.006 1.00 88.24  ?  176  TRP B CE2  1 
ATOM   12840 C  CE3  . TRP E  2 176  ? 91.151  116.832 133.872 1.00 86.60  ?  176  TRP B CE3  1 
ATOM   12841 C  CZ2  . TRP E  2 176  ? 92.933  115.664 132.042 1.00 94.04  ?  176  TRP B CZ2  1 
ATOM   12842 C  CZ3  . TRP E  2 176  ? 92.521  117.132 133.929 1.00 91.36  ?  176  TRP B CZ3  1 
ATOM   12843 C  CH2  . TRP E  2 176  ? 93.415  116.549 133.016 1.00 93.22  ?  176  TRP B CH2  1 
ATOM   12844 N  N    . PHE E  2 177  ? 86.251  116.259 130.758 1.00 73.70  ?  177  PHE B N    1 
ATOM   12845 C  CA   . PHE E  2 177  ? 85.881  116.214 129.351 1.00 75.07  ?  177  PHE B CA   1 
ATOM   12846 C  C    . PHE E  2 177  ? 85.514  117.577 128.764 1.00 73.91  ?  177  PHE B C    1 
ATOM   12847 O  O    . PHE E  2 177  ? 85.963  117.930 127.681 1.00 76.04  ?  177  PHE B O    1 
ATOM   12848 C  CB   . PHE E  2 177  ? 84.736  115.233 129.161 1.00 74.60  ?  177  PHE B CB   1 
ATOM   12849 C  CG   . PHE E  2 177  ? 84.131  115.285 127.779 1.00 72.77  ?  177  PHE B CG   1 
ATOM   12850 C  CD1  . PHE E  2 177  ? 84.796  114.683 126.701 1.00 74.56  ?  177  PHE B CD1  1 
ATOM   12851 C  CD2  . PHE E  2 177  ? 82.984  116.053 127.548 1.00 70.58  ?  177  PHE B CD2  1 
ATOM   12852 C  CE1  . PHE E  2 177  ? 84.326  114.869 125.394 1.00 74.28  ?  177  PHE B CE1  1 
ATOM   12853 C  CE2  . PHE E  2 177  ? 82.507  116.224 126.241 1.00 71.24  ?  177  PHE B CE2  1 
ATOM   12854 C  CZ   . PHE E  2 177  ? 83.171  115.624 125.158 1.00 72.86  ?  177  PHE B CZ   1 
ATOM   12855 N  N    . TRP E  2 178  ? 84.716  118.374 129.461 1.00 70.23  ?  178  TRP B N    1 
ATOM   12856 C  CA   . TRP E  2 178  ? 84.271  119.667 128.964 1.00 67.54  ?  178  TRP B CA   1 
ATOM   12857 C  C    . TRP E  2 178  ? 85.437  120.651 128.787 1.00 69.88  ?  178  TRP B C    1 
ATOM   12858 O  O    . TRP E  2 178  ? 85.373  121.543 127.951 1.00 72.49  ?  178  TRP B O    1 
ATOM   12859 C  CB   . TRP E  2 178  ? 83.236  120.250 129.927 1.00 67.83  ?  178  TRP B CB   1 
ATOM   12860 C  CG   . TRP E  2 178  ? 82.295  121.224 129.306 1.00 66.08  ?  178  TRP B CG   1 
ATOM   12861 C  CD1  . TRP E  2 178  ? 82.377  122.571 129.335 1.00 67.73  ?  178  TRP B CD1  1 
ATOM   12862 C  CD2  . TRP E  2 178  ? 81.111  120.913 128.508 1.00 65.08  ?  178  TRP B CD2  1 
ATOM   12863 N  NE1  . TRP E  2 178  ? 81.349  123.110 128.601 1.00 69.00  ?  178  TRP B NE1  1 
ATOM   12864 C  CE2  . TRP E  2 178  ? 80.551  122.136 128.052 1.00 67.85  ?  178  TRP B CE2  1 
ATOM   12865 C  CE3  . TRP E  2 178  ? 80.472  119.720 128.103 1.00 65.99  ?  178  TRP B CE3  1 
ATOM   12866 C  CZ2  . TRP E  2 178  ? 79.429  122.176 127.216 1.00 69.25  ?  178  TRP B CZ2  1 
ATOM   12867 C  CZ3  . TRP E  2 178  ? 79.325  119.750 127.296 1.00 68.15  ?  178  TRP B CZ3  1 
ATOM   12868 C  CH2  . TRP E  2 178  ? 78.808  120.975 126.843 1.00 67.18  ?  178  TRP B CH2  1 
ATOM   12869 N  N    . LEU E  2 179  ? 86.519  120.470 129.544 1.00 70.27  ?  179  LEU B N    1 
ATOM   12870 C  CA   . LEU E  2 179  ? 87.718  121.298 129.507 1.00 68.06  ?  179  LEU B CA   1 
ATOM   12871 C  C    . LEU E  2 179  ? 88.871  120.677 128.703 1.00 68.18  ?  179  LEU B C    1 
ATOM   12872 O  O    . LEU E  2 179  ? 89.983  121.200 128.720 1.00 74.87  ?  179  LEU B O    1 
ATOM   12873 C  CB   . LEU E  2 179  ? 88.128  121.631 130.948 1.00 71.14  ?  179  LEU B CB   1 
ATOM   12874 C  CG   . LEU E  2 179  ? 87.048  122.336 131.791 1.00 72.38  ?  179  LEU B CG   1 
ATOM   12875 C  CD1  . LEU E  2 179  ? 87.645  122.762 133.127 1.00 78.35  ?  179  LEU B CD1  1 
ATOM   12876 C  CD2  . LEU E  2 179  ? 86.537  123.593 131.103 1.00 68.15  ?  179  LEU B CD2  1 
ATOM   12877 N  N    . GLU E  2 180  ? 88.651  119.575 127.981 1.00 68.39  ?  180  GLU B N    1 
ATOM   12878 C  CA   . GLU E  2 180  ? 89.636  119.023 127.043 1.00 72.51  ?  180  GLU B CA   1 
ATOM   12879 C  C    . GLU E  2 180  ? 89.808  119.927 125.815 1.00 72.62  ?  180  GLU B C    1 
ATOM   12880 O  O    . GLU E  2 180  ? 88.844  120.512 125.327 1.00 74.89  ?  180  GLU B O    1 
ATOM   12881 C  CB   . GLU E  2 180  ? 89.226  117.618 126.583 1.00 72.34  ?  180  GLU B CB   1 
ATOM   12882 C  CG   . GLU E  2 180  ? 89.585  116.535 127.596 1.00 77.70  ?  180  GLU B CG   1 
ATOM   12883 C  CD   . GLU E  2 180  ? 89.096  115.132 127.244 1.00 82.79  ?  180  GLU B CD   1 
ATOM   12884 O  OE1  . GLU E  2 180  ? 88.508  114.938 126.160 1.00 81.15  ?  180  GLU B OE1  1 
ATOM   12885 O  OE2  . GLU E  2 180  ? 89.329  114.197 128.042 1.00 86.77  ?  180  GLU B OE2  1 
ATOM   12886 N  N    . VAL E  2 181  ? 91.014  120.001 125.246 1.00 70.37  ?  181  VAL B N    1 
ATOM   12887 C  CA   . VAL E  2 181  ? 91.284  120.836 124.062 1.00 71.13  ?  181  VAL B CA   1 
ATOM   12888 C  C    . VAL E  2 181  ? 90.375  120.453 122.899 1.00 71.51  ?  181  VAL B C    1 
ATOM   12889 O  O    . VAL E  2 181  ? 89.852  121.313 122.203 1.00 73.05  ?  181  VAL B O    1 
ATOM   12890 C  CB   . VAL E  2 181  ? 92.760  120.736 123.642 1.00 71.17  ?  181  VAL B CB   1 
ATOM   12891 C  CG1  . VAL E  2 181  ? 93.069  121.526 122.368 1.00 70.82  ?  181  VAL B CG1  1 
ATOM   12892 C  CG2  . VAL E  2 181  ? 93.671  121.278 124.745 1.00 76.11  ?  181  VAL B CG2  1 
ATOM   12893 N  N    . ASN E  2 182  ? 90.130  119.158 122.710 1.00 71.37  ?  182  ASN B N    1 
ATOM   12894 C  CA   . ASN E  2 182  ? 89.281  118.685 121.627 1.00 73.82  ?  182  ASN B CA   1 
ATOM   12895 C  C    . ASN E  2 182  ? 87.811  119.096 121.808 1.00 73.29  ?  182  ASN B C    1 
ATOM   12896 O  O    . ASN E  2 182  ? 87.102  119.316 120.834 1.00 74.76  ?  182  ASN B O    1 
ATOM   12897 C  CB   . ASN E  2 182  ? 89.448  117.166 121.533 1.00 76.33  ?  182  ASN B CB   1 
ATOM   12898 C  CG   . ASN E  2 182  ? 89.196  116.626 120.138 1.00 82.11  ?  182  ASN B CG   1 
ATOM   12899 O  OD1  . ASN E  2 182  ? 89.284  117.318 119.138 1.00 86.60  ?  182  ASN B OD1  1 
ATOM   12900 N  ND2  . ASN E  2 182  ? 88.938  115.343 120.023 1.00 81.63  ?  182  ASN B ND2  1 
ATOM   12901 N  N    . SER E  2 183  ? 87.341  119.257 123.042 1.00 73.73  ?  183  SER B N    1 
ATOM   12902 C  CA   . SER E  2 183  ? 86.000  119.765 123.340 1.00 71.38  ?  183  SER B CA   1 
ATOM   12903 C  C    . SER E  2 183  ? 85.921  121.269 123.101 1.00 70.35  ?  183  SER B C    1 
ATOM   12904 O  O    . SER E  2 183  ? 84.997  121.745 122.449 1.00 71.07  ?  183  SER B O    1 
ATOM   12905 C  CB   . SER E  2 183  ? 85.638  119.479 124.796 1.00 73.55  ?  183  SER B CB   1 
ATOM   12906 O  OG   . SER E  2 183  ? 85.710  118.107 125.046 1.00 77.20  ?  183  SER B OG   1 
ATOM   12907 N  N    . VAL E  2 184  ? 86.915  122.023 123.566 1.00 71.10  ?  184  VAL B N    1 
ATOM   12908 C  CA   . VAL E  2 184  ? 86.991  123.467 123.334 1.00 70.65  ?  184  VAL B CA   1 
ATOM   12909 C  C    . VAL E  2 184  ? 86.972  123.789 121.840 1.00 70.10  ?  184  VAL B C    1 
ATOM   12910 O  O    . VAL E  2 184  ? 86.187  124.629 121.411 1.00 73.55  ?  184  VAL B O    1 
ATOM   12911 C  CB   . VAL E  2 184  ? 88.214  124.061 124.042 1.00 69.84  ?  184  VAL B CB   1 
ATOM   12912 C  CG1  . VAL E  2 184  ? 88.419  125.546 123.740 1.00 74.91  ?  184  VAL B CG1  1 
ATOM   12913 C  CG2  . VAL E  2 184  ? 88.062  123.930 125.557 1.00 70.84  ?  184  VAL B CG2  1 
ATOM   12914 N  N    . VAL E  2 185  ? 87.749  123.087 121.012 1.00 69.00  ?  185  VAL B N    1 
ATOM   12915 C  CA   . VAL E  2 185  ? 87.746  123.268 119.555 1.00 69.61  ?  185  VAL B CA   1 
ATOM   12916 C  C    . VAL E  2 185  ? 86.358  123.054 118.950 1.00 67.54  ?  185  VAL B C    1 
ATOM   12917 O  O    . VAL E  2 185  ? 85.954  123.804 118.067 1.00 70.83  ?  185  VAL B O    1 
ATOM   12918 C  CB   . VAL E  2 185  ? 88.769  122.325 118.903 1.00 69.93  ?  185  VAL B CB   1 
ATOM   12919 C  CG1  . VAL E  2 185  ? 88.664  122.269 117.376 1.00 67.45  ?  185  VAL B CG1  1 
ATOM   12920 C  CG2  . VAL E  2 185  ? 90.172  122.811 119.246 1.00 67.52  ?  185  VAL B CG2  1 
ATOM   12921 N  N    . ASP E  2 186  ? 85.574  122.108 119.451 1.00 67.67  ?  186  ASP B N    1 
ATOM   12922 C  CA   . ASP E  2 186  ? 84.205  121.914 118.993 1.00 68.73  ?  186  ASP B CA   1 
ATOM   12923 C  C    . ASP E  2 186  ? 83.265  123.046 119.395 1.00 67.22  ?  186  ASP B C    1 
ATOM   12924 O  O    . ASP E  2 186  ? 82.509  123.512 118.552 1.00 67.52  ?  186  ASP B O    1 
ATOM   12925 C  CB   . ASP E  2 186  ? 83.690  120.543 119.421 1.00 72.92  ?  186  ASP B CB   1 
ATOM   12926 C  CG   . ASP E  2 186  ? 84.398  119.387 118.696 1.00 80.33  ?  186  ASP B CG   1 
ATOM   12927 O  OD1  . ASP E  2 186  ? 84.957  119.591 117.595 1.00 79.55  ?  186  ASP B OD1  1 
ATOM   12928 O  OD2  . ASP E  2 186  ? 84.318  118.252 119.205 1.00 88.26  ?  186  ASP B OD2  1 
ATOM   12929 N  N    . PHE E  2 187  ? 83.325  123.591 120.602 1.00 66.27  ?  187  PHE B N    1 
ATOM   12930 C  CA   . PHE E  2 187  ? 82.484  124.738 120.970 1.00 65.39  ?  187  PHE B CA   1 
ATOM   12931 C  C    . PHE E  2 187  ? 82.800  125.997 120.162 1.00 66.39  ?  187  PHE B C    1 
ATOM   12932 O  O    . PHE E  2 187  ? 81.911  126.787 119.849 1.00 68.61  ?  187  PHE B O    1 
ATOM   12933 C  CB   . PHE E  2 187  ? 82.632  125.053 122.460 1.00 68.62  ?  187  PHE B CB   1 
ATOM   12934 C  CG   . PHE E  2 187  ? 82.397  123.889 123.384 1.00 70.18  ?  187  PHE B CG   1 
ATOM   12935 C  CD1  . PHE E  2 187  ? 81.289  123.041 123.205 1.00 66.93  ?  187  PHE B CD1  1 
ATOM   12936 C  CD2  . PHE E  2 187  ? 83.309  123.624 124.414 1.00 69.63  ?  187  PHE B CD2  1 
ATOM   12937 C  CE1  . PHE E  2 187  ? 81.114  121.934 124.037 1.00 67.67  ?  187  PHE B CE1  1 
ATOM   12938 C  CE2  . PHE E  2 187  ? 83.125  122.515 125.248 1.00 68.80  ?  187  PHE B CE2  1 
ATOM   12939 C  CZ   . PHE E  2 187  ? 82.035  121.663 125.053 1.00 68.65  ?  187  PHE B CZ   1 
ATOM   12940 N  N    . PHE E  2 188  ? 84.057  126.196 119.771 1.00 67.72  ?  188  PHE B N    1 
ATOM   12941 C  CA   . PHE E  2 188  ? 84.459  127.345 118.957 1.00 67.30  ?  188  PHE B CA   1 
ATOM   12942 C  C    . PHE E  2 188  ? 84.368  127.127 117.439 1.00 65.69  ?  188  PHE B C    1 
ATOM   12943 O  O    . PHE E  2 188  ? 84.647  128.047 116.670 1.00 68.44  ?  188  PHE B O    1 
ATOM   12944 C  CB   . PHE E  2 188  ? 85.788  127.910 119.455 1.00 67.66  ?  188  PHE B CB   1 
ATOM   12945 C  CG   . PHE E  2 188  ? 85.645  128.573 120.803 1.00 71.87  ?  188  PHE B CG   1 
ATOM   12946 C  CD1  . PHE E  2 188  ? 85.136  129.877 120.880 1.00 70.60  ?  188  PHE B CD1  1 
ATOM   12947 C  CD2  . PHE E  2 188  ? 85.973  127.887 121.987 1.00 74.20  ?  188  PHE B CD2  1 
ATOM   12948 C  CE1  . PHE E  2 188  ? 84.906  130.472 122.129 1.00 73.20  ?  188  PHE B CE1  1 
ATOM   12949 C  CE2  . PHE E  2 188  ? 85.740  128.482 123.232 1.00 77.07  ?  188  PHE B CE2  1 
ATOM   12950 C  CZ   . PHE E  2 188  ? 85.198  129.771 123.306 1.00 77.93  ?  188  PHE B CZ   1 
ATOM   12951 N  N    . THR E  2 189  ? 83.922  125.962 116.971 1.00 66.42  ?  189  THR B N    1 
ATOM   12952 C  CA   . THR E  2 189  ? 83.801  125.694 115.529 1.00 67.49  ?  189  THR B CA   1 
ATOM   12953 C  C    . THR E  2 189  ? 82.500  125.033 115.094 1.00 73.10  ?  189  THR B C    1 
ATOM   12954 O  O    . THR E  2 189  ? 82.137  125.184 113.935 1.00 76.87  ?  189  THR B O    1 
ATOM   12955 C  CB   . THR E  2 189  ? 84.957  124.839 115.014 1.00 71.58  ?  189  THR B CB   1 
ATOM   12956 O  OG1  . THR E  2 189  ? 84.926  123.575 115.606 1.00 77.70  ?  189  THR B OG1  1 
ATOM   12957 C  CG2  . THR E  2 189  ? 86.338  125.465 115.218 1.00 64.56  ?  189  THR B CG2  1 
ATOM   12958 N  N    . VAL E  2 190  ? 81.776  124.323 115.960 1.00 73.25  ?  190  VAL B N    1 
ATOM   12959 C  CA   . VAL E  2 190  ? 80.502  123.676 115.599 1.00 71.57  ?  190  VAL B CA   1 
ATOM   12960 C  C    . VAL E  2 190  ? 79.301  124.623 115.684 1.00 74.10  ?  190  VAL B C    1 
ATOM   12961 O  O    . VAL E  2 190  ? 78.689  124.841 114.641 1.00 76.42  ?  190  VAL B O    1 
ATOM   12962 C  CB   . VAL E  2 190  ? 80.306  122.319 116.309 1.00 72.88  ?  190  VAL B CB   1 
ATOM   12963 C  CG1  . VAL E  2 190  ? 78.926  121.731 116.036 1.00 77.48  ?  190  VAL B CG1  1 
ATOM   12964 C  CG2  . VAL E  2 190  ? 81.351  121.315 115.833 1.00 73.26  ?  190  VAL B CG2  1 
ATOM   12965 N  N    . PRO E  2 191  ? 78.974  125.269 116.822 1.00 72.81  ?  191  PRO B N    1 
ATOM   12966 C  CA   . PRO E  2 191  ? 77.878  126.231 116.907 1.00 74.27  ?  191  PRO B CA   1 
ATOM   12967 C  C    . PRO E  2 191  ? 77.852  127.332 115.836 1.00 77.72  ?  191  PRO B C    1 
ATOM   12968 O  O    . PRO E  2 191  ? 76.791  127.549 115.250 1.00 79.92  ?  191  PRO B O    1 
ATOM   12969 C  CB   . PRO E  2 191  ? 77.949  126.831 118.311 1.00 73.78  ?  191  PRO B CB   1 
ATOM   12970 C  CG   . PRO E  2 191  ? 78.634  125.747 119.128 1.00 73.53  ?  191  PRO B CG   1 
ATOM   12971 C  CD   . PRO E  2 191  ? 79.575  125.078 118.129 1.00 72.66  ?  191  PRO B CD   1 
ATOM   12972 N  N    . PRO E  2 192  ? 78.960  128.017 115.478 1.00 76.57  ?  192  PRO B N    1 
ATOM   12973 C  CA   . PRO E  2 192  ? 78.903  129.122 114.527 1.00 76.38  ?  192  PRO B CA   1 
ATOM   12974 C  C    . PRO E  2 192  ? 78.525  128.699 113.112 1.00 79.76  ?  192  PRO B C    1 
ATOM   12975 O  O    . PRO E  2 192  ? 78.043  129.521 112.345 1.00 84.13  ?  192  PRO B O    1 
ATOM   12976 C  CB   . PRO E  2 192  ? 80.266  129.814 114.580 1.00 74.70  ?  192  PRO B CB   1 
ATOM   12977 C  CG   . PRO E  2 192  ? 81.195  128.768 115.162 1.00 75.80  ?  192  PRO B CG   1 
ATOM   12978 C  CD   . PRO E  2 192  ? 80.278  127.972 116.085 1.00 77.13  ?  192  PRO B CD   1 
ATOM   12979 N  N    . VAL E  2 193  ? 78.646  127.423 112.745 1.00 80.36  ?  193  VAL B N    1 
ATOM   12980 C  CA   . VAL E  2 193  ? 78.114  126.916 111.472 1.00 78.65  ?  193  VAL B CA   1 
ATOM   12981 C  C    . VAL E  2 193  ? 76.594  126.783 111.490 1.00 80.79  ?  193  VAL B C    1 
ATOM   12982 O  O    . VAL E  2 193  ? 75.936  127.134 110.517 1.00 83.48  ?  193  VAL B O    1 
ATOM   12983 C  CB   . VAL E  2 193  ? 78.785  125.586 111.094 1.00 78.43  ?  193  VAL B CB   1 
ATOM   12984 C  CG1  . VAL E  2 193  ? 78.117  124.879 109.918 1.00 79.11  ?  193  VAL B CG1  1 
ATOM   12985 C  CG2  . VAL E  2 193  ? 80.231  125.889 110.710 1.00 79.64  ?  193  VAL B CG2  1 
ATOM   12986 N  N    . PHE E  2 194  ? 75.993  126.357 112.594 1.00 83.93  ?  194  PHE B N    1 
ATOM   12987 C  CA   . PHE E  2 194  ? 74.536  126.349 112.700 1.00 84.95  ?  194  PHE B CA   1 
ATOM   12988 C  C    . PHE E  2 194  ? 73.961  127.765 112.720 1.00 85.10  ?  194  PHE B C    1 
ATOM   12989 O  O    . PHE E  2 194  ? 72.946  128.019 112.081 1.00 86.25  ?  194  PHE B O    1 
ATOM   12990 C  CB   . PHE E  2 194  ? 74.105  125.522 113.910 1.00 85.03  ?  194  PHE B CB   1 
ATOM   12991 C  CG   . PHE E  2 194  ? 74.595  124.089 113.892 1.00 85.18  ?  194  PHE B CG   1 
ATOM   12992 C  CD1  . PHE E  2 194  ? 74.586  123.331 112.709 1.00 81.72  ?  194  PHE B CD1  1 
ATOM   12993 C  CD2  . PHE E  2 194  ? 75.053  123.499 115.082 1.00 89.70  ?  194  PHE B CD2  1 
ATOM   12994 C  CE1  . PHE E  2 194  ? 75.053  122.009 112.705 1.00 86.00  ?  194  PHE B CE1  1 
ATOM   12995 C  CE2  . PHE E  2 194  ? 75.520  122.179 115.077 1.00 92.63  ?  194  PHE B CE2  1 
ATOM   12996 C  CZ   . PHE E  2 194  ? 75.523  121.432 113.892 1.00 90.48  ?  194  PHE B CZ   1 
ATOM   12997 N  N    . VAL E  2 195  ? 74.641  128.728 113.347 1.00 85.71  ?  195  VAL B N    1 
ATOM   12998 C  CA   . VAL E  2 195  ? 74.271  130.146 113.245 1.00 86.96  ?  195  VAL B CA   1 
ATOM   12999 C  C    . VAL E  2 195  ? 74.392  130.669 111.815 1.00 90.02  ?  195  VAL B C    1 
ATOM   13000 O  O    . VAL E  2 195  ? 73.517  131.397 111.361 1.00 93.62  ?  195  VAL B O    1 
ATOM   13001 C  CB   . VAL E  2 195  ? 75.120  130.998 114.195 1.00 88.12  ?  195  VAL B CB   1 
ATOM   13002 C  CG1  . VAL E  2 195  ? 74.869  132.491 114.030 1.00 89.07  ?  195  VAL B CG1  1 
ATOM   13003 C  CG2  . VAL E  2 195  ? 74.797  130.627 115.643 1.00 90.61  ?  195  VAL B CG2  1 
ATOM   13004 N  N    . SER E  2 196  ? 75.432  130.276 111.080 1.00 91.08  ?  196  SER B N    1 
ATOM   13005 C  CA   . SER E  2 196  ? 75.641  130.657 109.681 1.00 91.17  ?  196  SER B CA   1 
ATOM   13006 C  C    . SER E  2 196  ? 74.462  130.255 108.795 1.00 93.74  ?  196  SER B C    1 
ATOM   13007 O  O    . SER E  2 196  ? 73.926  131.080 108.061 1.00 96.33  ?  196  SER B O    1 
ATOM   13008 C  CB   . SER E  2 196  ? 76.949  130.035 109.158 1.00 90.71  ?  196  SER B CB   1 
ATOM   13009 O  OG   . SER E  2 196  ? 77.161  130.272 107.796 1.00 94.58  ?  196  SER B OG   1 
ATOM   13010 N  N    . VAL E  2 197  ? 74.007  129.009 108.911 1.00 96.56  ?  197  VAL B N    1 
ATOM   13011 C  CA   . VAL E  2 197  ? 72.858  128.503 108.141 1.00 99.22  ?  197  VAL B CA   1 
ATOM   13012 C  C    . VAL E  2 197  ? 71.545  129.149 108.564 1.00 96.36  ?  197  VAL B C    1 
ATOM   13013 O  O    . VAL E  2 197  ? 70.733  129.511 107.718 1.00 96.15  ?  197  VAL B O    1 
ATOM   13014 C  CB   . VAL E  2 197  ? 72.770  126.979 108.274 1.00 100.24 ?  197  VAL B CB   1 
ATOM   13015 C  CG1  . VAL E  2 197  ? 71.491  126.383 107.700 1.00 93.97  ?  197  VAL B CG1  1 
ATOM   13016 C  CG2  . VAL E  2 197  ? 73.940  126.341 107.544 1.00 99.93  ?  197  VAL B CG2  1 
ATOM   13017 N  N    . TYR E  2 198  ? 71.337  129.353 109.861 1.00 97.51  ?  198  TYR B N    1 
ATOM   13018 C  CA   . TYR E  2 198  ? 70.143  130.020 110.356 1.00 100.03 ?  198  TYR B CA   1 
ATOM   13019 C  C    . TYR E  2 198  ? 70.047  131.488 109.909 1.00 99.71  ?  198  TYR B C    1 
ATOM   13020 O  O    . TYR E  2 198  ? 68.991  131.925 109.453 1.00 98.44  ?  198  TYR B O    1 
ATOM   13021 C  CB   . TYR E  2 198  ? 70.101  129.895 111.876 1.00 102.64 ?  198  TYR B CB   1 
ATOM   13022 C  CG   . TYR E  2 198  ? 69.046  130.764 112.515 1.00 103.07 ?  198  TYR B CG   1 
ATOM   13023 C  CD1  . TYR E  2 198  ? 67.687  130.479 112.309 1.00 104.67 ?  198  TYR B CD1  1 
ATOM   13024 C  CD2  . TYR E  2 198  ? 69.422  131.893 113.262 1.00 104.07 ?  198  TYR B CD2  1 
ATOM   13025 C  CE1  . TYR E  2 198  ? 66.704  131.342 112.815 1.00 106.64 ?  198  TYR B CE1  1 
ATOM   13026 C  CE2  . TYR E  2 198  ? 68.439  132.755 113.779 1.00 108.24 ?  198  TYR B CE2  1 
ATOM   13027 C  CZ   . TYR E  2 198  ? 67.077  132.483 113.555 1.00 110.58 ?  198  TYR B CZ   1 
ATOM   13028 O  OH   . TYR E  2 198  ? 66.101  133.287 114.011 1.00 114.37 ?  198  TYR B OH   1 
ATOM   13029 N  N    . LEU E  2 199  ? 71.136  132.261 110.014 1.00 103.02 ?  199  LEU B N    1 
ATOM   13030 C  CA   . LEU E  2 199  ? 71.184  133.668 109.590 1.00 102.54 ?  199  LEU B CA   1 
ATOM   13031 C  C    . LEU E  2 199  ? 71.357  133.853 108.075 1.00 104.20 ?  199  LEU B C    1 
ATOM   13032 O  O    . LEU E  2 199  ? 71.204  134.968 107.583 1.00 102.08 ?  199  LEU B O    1 
ATOM   13033 C  CB   . LEU E  2 199  ? 72.313  134.406 110.333 1.00 98.18  ?  199  LEU B CB   1 
ATOM   13034 C  CG   . LEU E  2 199  ? 72.133  134.549 111.853 1.00 97.54  ?  199  LEU B CG   1 
ATOM   13035 C  CD1  . LEU E  2 199  ? 73.303  135.352 112.418 1.00 97.65  ?  199  LEU B CD1  1 
ATOM   13036 C  CD2  . LEU E  2 199  ? 70.852  135.287 112.219 1.00 100.02 ?  199  LEU B CD2  1 
ATOM   13037 N  N    . ASN E  2 200  ? 71.672  132.796 107.327 1.00 106.53 ?  200  ASN B N    1 
ATOM   13038 C  CA   . ASN E  2 200  ? 71.951  132.838 105.890 1.00 110.24 ?  200  ASN B CA   1 
ATOM   13039 C  C    . ASN E  2 200  ? 73.172  133.725 105.527 1.00 111.85 ?  200  ASN B C    1 
ATOM   13040 O  O    . ASN E  2 200  ? 73.180  134.420 104.507 1.00 114.42 ?  200  ASN B O    1 
ATOM   13041 C  CB   . ASN E  2 200  ? 70.650  133.195 105.146 1.00 114.16 ?  200  ASN B CB   1 
ATOM   13042 C  CG   . ASN E  2 200  ? 70.470  132.461 103.841 1.00 121.43 ?  200  ASN B CG   1 
ATOM   13043 O  OD1  . ASN E  2 200  ? 70.808  131.298 103.688 1.00 122.24 ?  200  ASN B OD1  1 
ATOM   13044 N  ND2  . ASN E  2 200  ? 69.848  133.100 102.882 1.00 124.61 ?  200  ASN B ND2  1 
ATOM   13045 N  N    . ARG E  2 201  ? 74.191  133.736 106.404 1.00 109.84 ?  201  ARG B N    1 
ATOM   13046 C  CA   . ARG E  2 201  ? 75.365  134.642 106.426 1.00 105.88 ?  201  ARG B CA   1 
ATOM   13047 C  C    . ARG E  2 201  ? 76.641  133.905 106.826 1.00 102.67 ?  201  ARG B C    1 
ATOM   13048 O  O    . ARG E  2 201  ? 76.568  132.828 107.409 1.00 105.86 ?  201  ARG B O    1 
ATOM   13049 C  CB   . ARG E  2 201  ? 75.129  135.781 107.431 1.00 103.57 ?  201  ARG B CB   1 
ATOM   13050 C  CG   . ARG E  2 201  ? 74.080  136.796 106.970 1.00 107.74 ?  201  ARG B CG   1 
ATOM   13051 C  CD   . ARG E  2 201  ? 73.740  137.783 108.087 1.00 111.83 ?  201  ARG B CD   1 
ATOM   13052 N  NE   . ARG E  2 201  ? 74.832  138.745 108.328 1.00 115.93 ?  201  ARG B NE   1 
ATOM   13053 C  CZ   . ARG E  2 201  ? 74.886  139.994 107.911 1.00 118.97 ?  201  ARG B CZ   1 
ATOM   13054 N  NH1  . ARG E  2 201  ? 75.876  140.754 108.262 1.00 122.23 ?  201  ARG B NH1  1 
ATOM   13055 N  NH2  . ARG E  2 201  ? 73.970  140.519 107.156 1.00 121.17 ?  201  ARG B NH2  1 
ATOM   13056 N  N    . SER E  2 202  ? 77.815  134.483 106.579 1.00 98.05  ?  202  SER B N    1 
ATOM   13057 C  CA   . SER E  2 202  ? 79.088  133.935 107.039 1.00 95.97  ?  202  SER B CA   1 
ATOM   13058 C  C    . SER E  2 202  ? 79.969  135.003 107.662 1.00 91.34  ?  202  SER B C    1 
ATOM   13059 O  O    . SER E  2 202  ? 79.937  136.171 107.290 1.00 90.52  ?  202  SER B O    1 
ATOM   13060 C  CB   . SER E  2 202  ? 79.800  133.203 105.899 1.00 100.35 ?  202  SER B CB   1 
ATOM   13061 O  OG   . SER E  2 202  ? 80.201  134.092 104.888 1.00 103.76 ?  202  SER B OG   1 
ATOM   13062 N  N    . TRP E  2 203  ? 80.779  134.591 108.635 1.00 89.73  ?  203  TRP B N    1 
ATOM   13063 C  CA   . TRP E  2 203  ? 81.853  135.392 109.208 1.00 86.89  ?  203  TRP B CA   1 
ATOM   13064 C  C    . TRP E  2 203  ? 83.114  134.532 109.287 1.00 83.40  ?  203  TRP B C    1 
ATOM   13065 O  O    . TRP E  2 203  ? 83.069  133.420 109.815 1.00 84.67  ?  203  TRP B O    1 
ATOM   13066 C  CB   . TRP E  2 203  ? 81.420  135.920 110.581 1.00 86.97  ?  203  TRP B CB   1 
ATOM   13067 C  CG   . TRP E  2 203  ? 82.434  136.733 111.325 1.00 86.65  ?  203  TRP B CG   1 
ATOM   13068 C  CD1  . TRP E  2 203  ? 83.075  137.816 110.843 1.00 87.92  ?  203  TRP B CD1  1 
ATOM   13069 C  CD2  . TRP E  2 203  ? 82.931  136.565 112.687 1.00 86.07  ?  203  TRP B CD2  1 
ATOM   13070 N  NE1  . TRP E  2 203  ? 83.938  138.314 111.794 1.00 82.05  ?  203  TRP B NE1  1 
ATOM   13071 C  CE2  . TRP E  2 203  ? 83.889  137.582 112.954 1.00 83.42  ?  203  TRP B CE2  1 
ATOM   13072 C  CE3  . TRP E  2 203  ? 82.675  135.649 113.724 1.00 87.84  ?  203  TRP B CE3  1 
ATOM   13073 C  CZ2  . TRP E  2 203  ? 84.551  137.694 114.179 1.00 83.00  ?  203  TRP B CZ2  1 
ATOM   13074 C  CZ3  . TRP E  2 203  ? 83.323  135.755 114.968 1.00 86.74  ?  203  TRP B CZ3  1 
ATOM   13075 C  CH2  . TRP E  2 203  ? 84.262  136.775 115.198 1.00 83.80  ?  203  TRP B CH2  1 
ATOM   13076 N  N    . LEU E  2 204  ? 84.251  135.018 108.797 1.00 80.07  ?  204  LEU B N    1 
ATOM   13077 C  CA   . LEU E  2 204  ? 85.530  134.333 108.930 1.00 77.58  ?  204  LEU B CA   1 
ATOM   13078 C  C    . LEU E  2 204  ? 86.123  134.608 110.319 1.00 78.43  ?  204  LEU B C    1 
ATOM   13079 O  O    . LEU E  2 204  ? 87.174  135.236 110.450 1.00 82.50  ?  204  LEU B O    1 
ATOM   13080 C  CB   . LEU E  2 204  ? 86.459  134.730 107.773 1.00 80.77  ?  204  LEU B CB   1 
ATOM   13081 C  CG   . LEU E  2 204  ? 87.644  133.755 107.672 1.00 78.40  ?  204  LEU B CG   1 
ATOM   13082 C  CD1  . LEU E  2 204  ? 87.275  132.527 106.846 1.00 79.14  ?  204  LEU B CD1  1 
ATOM   13083 C  CD2  . LEU E  2 204  ? 88.823  134.453 107.022 1.00 74.93  ?  204  LEU B CD2  1 
ATOM   13084 N  N    . GLY E  2 205  ? 85.415  134.205 111.363 1.00 73.84  ?  205  GLY B N    1 
ATOM   13085 C  CA   . GLY E  2 205  ? 85.776  134.463 112.749 1.00 71.62  ?  205  GLY B CA   1 
ATOM   13086 C  C    . GLY E  2 205  ? 86.831  133.505 113.264 1.00 66.48  ?  205  GLY B C    1 
ATOM   13087 O  O    . GLY E  2 205  ? 87.942  133.419 112.746 1.00 68.16  ?  205  GLY B O    1 
ATOM   13088 N  N    . LEU E  2 206  ? 86.475  132.725 114.272 1.00 65.70  ?  206  LEU B N    1 
ATOM   13089 C  CA   . LEU E  2 206  ? 87.366  131.732 114.871 1.00 64.58  ?  206  LEU B CA   1 
ATOM   13090 C  C    . LEU E  2 206  ? 87.490  130.434 114.058 1.00 61.63  ?  206  LEU B C    1 
ATOM   13091 O  O    . LEU E  2 206  ? 87.991  129.438 114.556 1.00 64.17  ?  206  LEU B O    1 
ATOM   13092 C  CB   . LEU E  2 206  ? 86.958  131.502 116.329 1.00 66.07  ?  206  LEU B CB   1 
ATOM   13093 C  CG   . LEU E  2 206  ? 86.902  132.772 117.192 1.00 64.35  ?  206  LEU B CG   1 
ATOM   13094 C  CD1  . LEU E  2 206  ? 86.405  132.401 118.577 1.00 65.11  ?  206  LEU B CD1  1 
ATOM   13095 C  CD2  . LEU E  2 206  ? 88.266  133.430 117.345 1.00 58.40  ?  206  LEU B CD2  1 
ATOM   13096 N  N    . ARG E  2 207  ? 87.069  130.467 112.797 1.00 60.99  ?  207  ARG B N    1 
ATOM   13097 C  CA   . ARG E  2 207  ? 87.135  129.289 111.931 1.00 58.67  ?  207  ARG B CA   1 
ATOM   13098 C  C    . ARG E  2 207  ? 88.522  128.639 111.886 1.00 56.90  ?  207  ARG B C    1 
ATOM   13099 O  O    . ARG E  2 207  ? 88.641  127.420 111.783 1.00 61.60  ?  207  ARG B O    1 
ATOM   13100 C  CB   . ARG E  2 207  ? 86.670  129.637 110.517 1.00 61.96  ?  207  ARG B CB   1 
ATOM   13101 C  CG   . ARG E  2 207  ? 85.165  129.562 110.329 1.00 67.22  ?  207  ARG B CG   1 
ATOM   13102 C  CD   . ARG E  2 207  ? 84.733  130.255 109.048 1.00 81.21  ?  207  ARG B CD   1 
ATOM   13103 N  NE   . ARG E  2 207  ? 84.437  129.299 107.987 1.00 86.22  ?  207  ARG B NE   1 
ATOM   13104 C  CZ   . ARG E  2 207  ? 83.357  128.526 107.961 1.00 85.02  ?  207  ARG B CZ   1 
ATOM   13105 N  NH1  . ARG E  2 207  ? 83.167  127.682 106.957 1.00 83.93  ?  207  ARG B NH1  1 
ATOM   13106 N  NH2  . ARG E  2 207  ? 82.466  128.597 108.940 1.00 83.51  ?  207  ARG B NH2  1 
ATOM   13107 N  N    . PHE E  2 208  ? 89.563  129.461 111.959 1.00 56.19  ?  208  PHE B N    1 
ATOM   13108 C  CA   . PHE E  2 208  ? 90.941  128.983 111.943 1.00 55.15  ?  208  PHE B CA   1 
ATOM   13109 C  C    . PHE E  2 208  ? 91.240  127.933 113.021 1.00 54.41  ?  208  PHE B C    1 
ATOM   13110 O  O    . PHE E  2 208  ? 92.163  127.144 112.846 1.00 58.35  ?  208  PHE B O    1 
ATOM   13111 C  CB   . PHE E  2 208  ? 91.890  130.172 112.039 1.00 53.80  ?  208  PHE B CB   1 
ATOM   13112 C  CG   . PHE E  2 208  ? 91.857  130.921 113.352 1.00 53.77  ?  208  PHE B CG   1 
ATOM   13113 C  CD1  . PHE E  2 208  ? 92.584  130.443 114.450 1.00 51.45  ?  208  PHE B CD1  1 
ATOM   13114 C  CD2  . PHE E  2 208  ? 91.083  132.082 113.483 1.00 54.87  ?  208  PHE B CD2  1 
ATOM   13115 C  CE1  . PHE E  2 208  ? 92.491  131.080 115.695 1.00 51.12  ?  208  PHE B CE1  1 
ATOM   13116 C  CE2  . PHE E  2 208  ? 91.003  132.729 114.725 1.00 54.14  ?  208  PHE B CE2  1 
ATOM   13117 C  CZ   . PHE E  2 208  ? 91.676  132.211 115.836 1.00 51.83  ?  208  PHE B CZ   1 
ATOM   13118 N  N    . LEU E  2 209  ? 90.464  127.855 114.106 1.00 54.05  ?  209  LEU B N    1 
ATOM   13119 C  CA   . LEU E  2 209  ? 90.630  126.849 115.154 1.00 54.06  ?  209  LEU B CA   1 
ATOM   13120 C  C    . LEU E  2 209  ? 90.400  125.415 114.668 1.00 56.34  ?  209  LEU B C    1 
ATOM   13121 O  O    . LEU E  2 209  ? 90.805  124.486 115.346 1.00 62.72  ?  209  LEU B O    1 
ATOM   13122 C  CB   . LEU E  2 209  ? 89.736  127.165 116.357 1.00 56.07  ?  209  LEU B CB   1 
ATOM   13123 C  CG   . LEU E  2 209  ? 90.117  128.456 117.094 1.00 53.62  ?  209  LEU B CG   1 
ATOM   13124 C  CD1  . LEU E  2 209  ? 89.047  128.765 118.126 1.00 59.89  ?  209  LEU B CD1  1 
ATOM   13125 C  CD2  . LEU E  2 209  ? 91.430  128.327 117.867 1.00 51.54  ?  209  LEU B CD2  1 
ATOM   13126 N  N    . ARG E  2 210  ? 89.957  125.256 113.428 1.00 52.95  ?  210  ARG B N    1 
ATOM   13127 C  CA   . ARG E  2 210  ? 89.798  123.924 112.858 1.00 54.56  ?  210  ARG B CA   1 
ATOM   13128 C  C    . ARG E  2 210  ? 91.162  123.213 112.757 1.00 57.60  ?  210  ARG B C    1 
ATOM   13129 O  O    . ARG E  2 210  ? 91.235  121.990 112.857 1.00 64.35  ?  210  ARG B O    1 
ATOM   13130 C  CB   . ARG E  2 210  ? 89.138  124.003 111.481 1.00 54.80  ?  210  ARG B CB   1 
ATOM   13131 C  CG   . ARG E  2 210  ? 87.652  124.314 111.527 1.00 59.47  ?  210  ARG B CG   1 
ATOM   13132 C  CD   . ARG E  2 210  ? 87.151  124.824 110.186 1.00 60.64  ?  210  ARG B CD   1 
ATOM   13133 N  NE   . ARG E  2 210  ? 85.749  125.223 110.243 1.00 66.86  ?  210  ARG B NE   1 
ATOM   13134 C  CZ   . ARG E  2 210  ? 84.856  124.956 109.296 1.00 72.11  ?  210  ARG B CZ   1 
ATOM   13135 N  NH1  . ARG E  2 210  ? 83.601  125.359 109.433 1.00 71.01  ?  210  ARG B NH1  1 
ATOM   13136 N  NH2  . ARG E  2 210  ? 85.218  124.287 108.211 1.00 74.36  ?  210  ARG B NH2  1 
ATOM   13137 N  N    . ALA E  2 211  ? 92.233  123.983 112.554 1.00 55.31  ?  211  ALA B N    1 
ATOM   13138 C  CA   . ALA E  2 211  ? 93.585  123.454 112.459 1.00 53.68  ?  211  ALA B CA   1 
ATOM   13139 C  C    . ALA E  2 211  ? 94.036  122.733 113.746 1.00 54.37  ?  211  ALA B C    1 
ATOM   13140 O  O    . ALA E  2 211  ? 94.964  121.924 113.716 1.00 57.51  ?  211  ALA B O    1 
ATOM   13141 C  CB   . ALA E  2 211  ? 94.520  124.600 112.084 1.00 47.25  ?  211  ALA B CB   1 
ATOM   13142 N  N    . LEU E  2 212  ? 93.385  122.951 114.890 1.00 52.54  ?  212  LEU B N    1 
ATOM   13143 C  CA   . LEU E  2 212  ? 93.672  122.226 116.123 1.00 56.01  ?  212  LEU B CA   1 
ATOM   13144 C  C    . LEU E  2 212  ? 93.220  120.768 116.099 1.00 61.35  ?  212  LEU B C    1 
ATOM   13145 O  O    . LEU E  2 212  ? 93.732  119.978 116.886 1.00 67.38  ?  212  LEU B O    1 
ATOM   13146 C  CB   . LEU E  2 212  ? 93.103  122.991 117.319 1.00 52.90  ?  212  LEU B CB   1 
ATOM   13147 C  CG   . LEU E  2 212  ? 93.779  124.343 117.581 1.00 53.77  ?  212  LEU B CG   1 
ATOM   13148 C  CD1  . LEU E  2 212  ? 93.102  125.039 118.757 1.00 59.19  ?  212  LEU B CD1  1 
ATOM   13149 C  CD2  . LEU E  2 212  ? 95.257  124.205 117.954 1.00 55.63  ?  212  LEU B CD2  1 
ATOM   13150 N  N    . ARG E  2 213  ? 92.354  120.352 115.166 1.00 58.83  ?  213  ARG B N    1 
ATOM   13151 C  CA   . ARG E  2 213  ? 91.983  118.940 115.010 1.00 59.53  ?  213  ARG B CA   1 
ATOM   13152 C  C    . ARG E  2 213  ? 93.122  118.048 114.533 1.00 63.30  ?  213  ARG B C    1 
ATOM   13153 O  O    . ARG E  2 213  ? 93.102  116.854 114.810 1.00 66.52  ?  213  ARG B O    1 
ATOM   13154 C  CB   . ARG E  2 213  ? 90.780  118.792 114.080 1.00 55.20  ?  213  ARG B CB   1 
ATOM   13155 C  CG   . ARG E  2 213  ? 89.505  119.339 114.719 1.00 59.31  ?  213  ARG B CG   1 
ATOM   13156 C  CD   . ARG E  2 213  ? 88.272  118.782 114.010 1.00 66.22  ?  213  ARG B CD   1 
ATOM   13157 N  NE   . ARG E  2 213  ? 87.052  119.251 114.685 1.00 72.52  ?  213  ARG B NE   1 
ATOM   13158 C  CZ   . ARG E  2 213  ? 86.264  120.239 114.310 1.00 71.39  ?  213  ARG B CZ   1 
ATOM   13159 N  NH1  . ARG E  2 213  ? 85.296  120.615 115.076 1.00 69.56  ?  213  ARG B NH1  1 
ATOM   13160 N  NH2  . ARG E  2 213  ? 86.427  120.872 113.188 1.00 70.56  ?  213  ARG B NH2  1 
ATOM   13161 N  N    . LEU E  2 214  ? 94.154  118.600 113.893 1.00 62.30  ?  214  LEU B N    1 
ATOM   13162 C  CA   . LEU E  2 214  ? 95.322  117.828 113.460 1.00 59.90  ?  214  LEU B CA   1 
ATOM   13163 C  C    . LEU E  2 214  ? 96.089  117.208 114.641 1.00 61.56  ?  214  LEU B C    1 
ATOM   13164 O  O    . LEU E  2 214  ? 96.743  116.186 114.478 1.00 65.72  ?  214  LEU B O    1 
ATOM   13165 C  CB   . LEU E  2 214  ? 96.269  118.706 112.630 1.00 59.72  ?  214  LEU B CB   1 
ATOM   13166 C  CG   . LEU E  2 214  ? 95.654  119.470 111.446 1.00 60.72  ?  214  LEU B CG   1 
ATOM   13167 C  CD1  . LEU E  2 214  ? 96.759  120.230 110.723 1.00 56.11  ?  214  LEU B CD1  1 
ATOM   13168 C  CD2  . LEU E  2 214  ? 94.985  118.545 110.443 1.00 60.16  ?  214  LEU B CD2  1 
ATOM   13169 N  N    . ILE E  2 215  ? 95.981  117.768 115.850 1.00 63.45  ?  215  ILE B N    1 
ATOM   13170 C  CA   . ILE E  2 215  ? 96.634  117.241 117.056 1.00 67.22  ?  215  ILE B CA   1 
ATOM   13171 C  C    . ILE E  2 215  ? 96.157  115.822 117.395 1.00 69.66  ?  215  ILE B C    1 
ATOM   13172 O  O    . ILE E  2 215  ? 96.915  115.022 117.930 1.00 73.07  ?  215  ILE B O    1 
ATOM   13173 C  CB   . ILE E  2 215  ? 96.419  118.212 118.235 1.00 68.15  ?  215  ILE B CB   1 
ATOM   13174 C  CG1  . ILE E  2 215  ? 97.134  119.549 117.963 1.00 63.17  ?  215  ILE B CG1  1 
ATOM   13175 C  CG2  . ILE E  2 215  ? 96.918  117.614 119.559 1.00 76.37  ?  215  ILE B CG2  1 
ATOM   13176 C  CD1  . ILE E  2 215  ? 96.725  120.678 118.905 1.00 67.91  ?  215  ILE B CD1  1 
ATOM   13177 N  N    . GLN E  2 216  ? 94.923  115.480 117.047 1.00 67.50  ?  216  GLN B N    1 
ATOM   13178 C  CA   . GLN E  2 216  ? 94.405  114.143 117.343 1.00 73.23  ?  216  GLN B CA   1 
ATOM   13179 C  C    . GLN E  2 216  ? 94.768  113.044 116.323 1.00 68.03  ?  216  GLN B C    1 
ATOM   13180 O  O    . GLN E  2 216  ? 94.317  111.908 116.463 1.00 70.55  ?  216  GLN B O    1 
ATOM   13181 C  CB   . GLN E  2 216  ? 92.880  114.201 117.480 1.00 73.65  ?  216  GLN B CB   1 
ATOM   13182 C  CG   . GLN E  2 216  ? 92.374  115.337 118.353 1.00 77.39  ?  216  GLN B CG   1 
ATOM   13183 C  CD   . GLN E  2 216  ? 92.775  115.180 119.805 1.00 85.82  ?  216  GLN B CD   1 
ATOM   13184 O  OE1  . GLN E  2 216  ? 92.875  114.066 120.316 1.00 85.53  ?  216  GLN B OE1  1 
ATOM   13185 N  NE2  . GLN E  2 216  ? 93.008  116.301 120.478 1.00 87.50  ?  216  GLN B NE2  1 
ATOM   13186 N  N    . PHE E  2 217  ? 95.569  113.370 115.311 1.00 65.03  ?  217  PHE B N    1 
ATOM   13187 C  CA   . PHE E  2 217  ? 95.916  112.394 114.283 1.00 63.48  ?  217  PHE B CA   1 
ATOM   13188 C  C    . PHE E  2 217  ? 96.826  111.289 114.806 1.00 65.68  ?  217  PHE B C    1 
ATOM   13189 O  O    . PHE E  2 217  ? 96.635  110.133 114.447 1.00 66.47  ?  217  PHE B O    1 
ATOM   13190 C  CB   . PHE E  2 217  ? 96.538  113.103 113.084 1.00 63.33  ?  217  PHE B CB   1 
ATOM   13191 C  CG   . PHE E  2 217  ? 95.572  113.886 112.205 1.00 65.40  ?  217  PHE B CG   1 
ATOM   13192 C  CD1  . PHE E  2 217  ? 94.209  114.063 112.541 1.00 65.20  ?  217  PHE B CD1  1 
ATOM   13193 C  CD2  . PHE E  2 217  ? 96.060  114.422 111.002 1.00 65.38  ?  217  PHE B CD2  1 
ATOM   13194 C  CE1  . PHE E  2 217  ? 93.354  114.759 111.681 1.00 63.66  ?  217  PHE B CE1  1 
ATOM   13195 C  CE2  . PHE E  2 217  ? 95.196  115.105 110.132 1.00 65.98  ?  217  PHE B CE2  1 
ATOM   13196 C  CZ   . PHE E  2 217  ? 93.845  115.265 110.468 1.00 64.82  ?  217  PHE B CZ   1 
ATOM   13197 N  N    . SER E  2 218  ? 97.767  111.596 115.693 1.00 65.44  ?  218  SER B N    1 
ATOM   13198 C  CA   . SER E  2 218  ? 98.604  110.564 116.297 1.00 63.70  ?  218  SER B CA   1 
ATOM   13199 C  C    . SER E  2 218  ? 97.789  109.623 117.179 1.00 66.30  ?  218  SER B C    1 
ATOM   13200 O  O    . SER E  2 218  ? 98.044  108.428 117.169 1.00 69.06  ?  218  SER B O    1 
ATOM   13201 C  CB   . SER E  2 218  ? 99.744  111.191 117.090 1.00 63.99  ?  218  SER B CB   1 
ATOM   13202 O  OG   . SER E  2 218  ? 99.262  111.992 118.142 1.00 75.41  ?  218  SER B OG   1 
ATOM   13203 N  N    . GLU E  2 219  ? 96.782  110.109 117.904 1.00 66.20  ?  219  GLU B N    1 
ATOM   13204 C  CA   . GLU E  2 219  ? 95.878  109.273 118.690 1.00 66.02  ?  219  GLU B CA   1 
ATOM   13205 C  C    . GLU E  2 219  ? 95.049  108.357 117.790 1.00 65.80  ?  219  GLU B C    1 
ATOM   13206 O  O    . GLU E  2 219  ? 95.017  107.155 118.015 1.00 69.74  ?  219  GLU B O    1 
ATOM   13207 C  CB   . GLU E  2 219  ? 94.986  110.155 119.578 1.00 68.59  ?  219  GLU B CB   1 
ATOM   13208 C  CG   . GLU E  2 219  ? 94.142  109.313 120.537 1.00 75.36  ?  219  GLU B CG   1 
ATOM   13209 C  CD   . GLU E  2 219  ? 93.067  110.133 121.246 1.00 83.80  ?  219  GLU B CD   1 
ATOM   13210 O  OE1  . GLU E  2 219  ? 92.062  110.492 120.594 1.00 86.27  ?  219  GLU B OE1  1 
ATOM   13211 O  OE2  . GLU E  2 219  ? 93.200  110.384 122.468 1.00 88.93  ?  219  GLU B OE2  1 
ATOM   13212 N  N    . ILE E  2 220  ? 94.455  108.884 116.720 1.00 63.46  ?  220  ILE B N    1 
ATOM   13213 C  CA   . ILE E  2 220  ? 93.692  108.083 115.762 1.00 60.75  ?  220  ILE B CA   1 
ATOM   13214 C  C    . ILE E  2 220  ? 94.550  106.982 115.133 1.00 63.05  ?  220  ILE B C    1 
ATOM   13215 O  O    . ILE E  2 220  ? 94.130  105.826 115.061 1.00 65.74  ?  220  ILE B O    1 
ATOM   13216 C  CB   . ILE E  2 220  ? 93.072  108.989 114.688 1.00 60.72  ?  220  ILE B CB   1 
ATOM   13217 C  CG1  . ILE E  2 220  ? 91.936  109.832 115.293 1.00 61.43  ?  220  ILE B CG1  1 
ATOM   13218 C  CG2  . ILE E  2 220  ? 92.543  108.162 113.509 1.00 63.46  ?  220  ILE B CG2  1 
ATOM   13219 C  CD1  . ILE E  2 220  ? 91.582  111.057 114.453 1.00 60.15  ?  220  ILE B CD1  1 
ATOM   13220 N  N    . LEU E  2 221  ? 95.773  107.284 114.716 1.00 62.89  ?  221  LEU B N    1 
ATOM   13221 C  CA   . LEU E  2 221  ? 96.659  106.289 114.121 1.00 64.74  ?  221  LEU B CA   1 
ATOM   13222 C  C    . LEU E  2 221  ? 97.179  105.256 115.132 1.00 67.61  ?  221  LEU B C    1 
ATOM   13223 O  O    . LEU E  2 221  ? 97.447  104.118 114.759 1.00 69.34  ?  221  LEU B O    1 
ATOM   13224 C  CB   . LEU E  2 221  ? 97.814  107.009 113.419 1.00 66.37  ?  221  LEU B CB   1 
ATOM   13225 C  CG   . LEU E  2 221  ? 97.410  107.842 112.198 1.00 63.15  ?  221  LEU B CG   1 
ATOM   13226 C  CD1  . LEU E  2 221  ? 98.618  108.659 111.742 1.00 64.62  ?  221  LEU B CD1  1 
ATOM   13227 C  CD2  . LEU E  2 221  ? 96.954  106.977 111.027 1.00 60.80  ?  221  LEU B CD2  1 
ATOM   13228 N  N    . GLN E  2 222  ? 97.307  105.611 116.407 1.00 66.18  ?  222  GLN B N    1 
ATOM   13229 C  CA   . GLN E  2 222  ? 97.537  104.653 117.485 1.00 64.50  ?  222  GLN B CA   1 
ATOM   13230 C  C    . GLN E  2 222  ? 96.320  103.763 117.745 1.00 65.60  ?  222  GLN B C    1 
ATOM   13231 O  O    . GLN E  2 222  ? 96.489  102.565 117.930 1.00 70.48  ?  222  GLN B O    1 
ATOM   13232 C  CB   . GLN E  2 222  ? 97.964  105.364 118.767 1.00 61.59  ?  222  GLN B CB   1 
ATOM   13233 C  CG   . GLN E  2 222  ? 99.416  105.850 118.721 1.00 64.74  ?  222  GLN B CG   1 
ATOM   13234 C  CD   . GLN E  2 222  ? 99.728  106.875 119.797 1.00 73.40  ?  222  GLN B CD   1 
ATOM   13235 O  OE1  . GLN E  2 222  ? 99.927  106.585 120.961 1.00 80.56  ?  222  GLN B OE1  1 
ATOM   13236 N  NE2  . GLN E  2 222  ? 99.741  108.133 119.454 1.00 73.81  ?  222  GLN B NE2  1 
ATOM   13237 N  N    . PHE E  2 223  ? 95.096  104.285 117.713 1.00 65.34  ?  223  PHE B N    1 
ATOM   13238 C  CA   . PHE E  2 223  ? 93.887  103.467 117.820 1.00 64.99  ?  223  PHE B CA   1 
ATOM   13239 C  C    . PHE E  2 223  ? 93.788  102.444 116.691 1.00 67.15  ?  223  PHE B C    1 
ATOM   13240 O  O    . PHE E  2 223  ? 93.531  101.273 116.933 1.00 72.93  ?  223  PHE B O    1 
ATOM   13241 C  CB   . PHE E  2 223  ? 92.619  104.343 117.811 1.00 66.30  ?  223  PHE B CB   1 
ATOM   13242 C  CG   . PHE E  2 223  ? 92.281  105.075 119.084 1.00 67.96  ?  223  PHE B CG   1 
ATOM   13243 C  CD1  . PHE E  2 223  ? 92.547  104.484 120.323 1.00 70.34  ?  223  PHE B CD1  1 
ATOM   13244 C  CD2  . PHE E  2 223  ? 91.660  106.325 119.052 1.00 67.14  ?  223  PHE B CD2  1 
ATOM   13245 C  CE1  . PHE E  2 223  ? 92.262  105.162 121.509 1.00 72.11  ?  223  PHE B CE1  1 
ATOM   13246 C  CE2  . PHE E  2 223  ? 91.332  106.989 120.234 1.00 70.86  ?  223  PHE B CE2  1 
ATOM   13247 C  CZ   . PHE E  2 223  ? 91.643  106.409 121.466 1.00 72.49  ?  223  PHE B CZ   1 
ATOM   13248 N  N    . LEU E  2 224  ? 94.032  102.878 115.453 1.00 70.82  ?  224  LEU B N    1 
ATOM   13249 C  CA   . LEU E  2 224  ? 94.015  102.029 114.266 1.00 70.66  ?  224  LEU B CA   1 
ATOM   13250 C  C    . LEU E  2 224  ? 95.155  101.006 114.194 1.00 74.47  ?  224  LEU B C    1 
ATOM   13251 O  O    . LEU E  2 224  ? 95.225  100.269 113.214 1.00 81.39  ?  224  LEU B O    1 
ATOM   13252 C  CB   . LEU E  2 224  ? 94.007  102.928 113.023 1.00 69.84  ?  224  LEU B CB   1 
ATOM   13253 C  CG   . LEU E  2 224  ? 92.693  103.693 112.824 1.00 72.94  ?  224  LEU B CG   1 
ATOM   13254 C  CD1  . LEU E  2 224  ? 92.862  104.752 111.746 1.00 75.30  ?  224  LEU B CD1  1 
ATOM   13255 C  CD2  . LEU E  2 224  ? 91.595  102.748 112.367 1.00 81.73  ?  224  LEU B CD2  1 
ATOM   13256 N  N    . ASN E  2 225  ? 96.043  100.936 115.191 1.00 76.40  ?  225  ASN B N    1 
ATOM   13257 C  CA   . ASN E  2 225  ? 97.180  100.017 115.211 1.00 79.67  ?  225  ASN B CA   1 
ATOM   13258 C  C    . ASN E  2 225  ? 98.161  100.243 114.047 1.00 81.91  ?  225  ASN B C    1 
ATOM   13259 O  O    . ASN E  2 225  ? 98.826  99.323  113.585 1.00 87.25  ?  225  ASN B O    1 
ATOM   13260 C  CB   . ASN E  2 225  ? 96.637  98.576  115.360 1.00 82.86  ?  225  ASN B CB   1 
ATOM   13261 C  CG   . ASN E  2 225  ? 97.668  97.508  115.686 1.00 90.28  ?  225  ASN B CG   1 
ATOM   13262 O  OD1  . ASN E  2 225  ? 98.738  97.740  116.228 1.00 91.15  ?  225  ASN B OD1  1 
ATOM   13263 N  ND2  . ASN E  2 225  ? 97.342  96.274  115.408 1.00 96.15  ?  225  ASN B ND2  1 
ATOM   13264 N  N    . ILE E  2 226  ? 98.272  101.477 113.566 1.00 77.49  ?  226  ILE B N    1 
ATOM   13265 C  CA   . ILE E  2 226  ? 99.193  101.868 112.495 1.00 73.27  ?  226  ILE B CA   1 
ATOM   13266 C  C    . ILE E  2 226  ? 100.505 102.387 113.090 1.00 75.59  ?  226  ILE B C    1 
ATOM   13267 O  O    . ILE E  2 226  ? 101.577 101.929 112.705 1.00 82.72  ?  226  ILE B O    1 
ATOM   13268 C  CB   . ILE E  2 226  ? 98.526  102.879 111.545 1.00 72.74  ?  226  ILE B CB   1 
ATOM   13269 C  CG1  . ILE E  2 226  ? 97.301  102.225 110.872 1.00 77.67  ?  226  ILE B CG1  1 
ATOM   13270 C  CG2  . ILE E  2 226  ? 99.552  103.362 110.512 1.00 71.84  ?  226  ILE B CG2  1 
ATOM   13271 C  CD1  . ILE E  2 226  ? 96.442  103.176 110.044 1.00 88.20  ?  226  ILE B CD1  1 
ATOM   13272 N  N    . LEU E  2 227  ? 100.435 103.296 114.062 1.00 71.78  ?  227  LEU B N    1 
ATOM   13273 C  CA   . LEU E  2 227  ? 101.596 103.749 114.823 1.00 70.76  ?  227  LEU B CA   1 
ATOM   13274 C  C    . LEU E  2 227  ? 101.853 102.834 116.019 1.00 73.04  ?  227  LEU B C    1 
ATOM   13275 O  O    . LEU E  2 227  ? 100.967 102.623 116.843 1.00 74.72  ?  227  LEU B O    1 
ATOM   13276 C  CB   . LEU E  2 227  ? 101.396 105.187 115.299 1.00 70.75  ?  227  LEU B CB   1 
ATOM   13277 C  CG   . LEU E  2 227  ? 101.477 106.249 114.209 1.00 66.53  ?  227  LEU B CG   1 
ATOM   13278 C  CD1  . LEU E  2 227  ? 101.167 107.594 114.858 1.00 68.03  ?  227  LEU B CD1  1 
ATOM   13279 C  CD2  . LEU E  2 227  ? 102.862 106.329 113.577 1.00 66.96  ?  227  LEU B CD2  1 
ATOM   13280 N  N    . LYS E  2 228  ? 103.086 102.338 116.128 1.00 72.78  ?  228  LYS B N    1 
ATOM   13281 C  CA   . LYS E  2 228  ? 103.524 101.426 117.195 1.00 69.39  ?  228  LYS B CA   1 
ATOM   13282 C  C    . LYS E  2 228  ? 104.910 101.777 117.722 1.00 68.61  ?  228  LYS B C    1 
ATOM   13283 O  O    . LYS E  2 228  ? 105.109 101.825 118.924 1.00 73.60  ?  228  LYS B O    1 
ATOM   13284 C  CB   . LYS E  2 228  ? 103.504 99.974  116.692 1.00 74.24  ?  228  LYS B CB   1 
ATOM   13285 C  CG   . LYS E  2 228  ? 102.153 99.544  116.105 1.00 74.95  ?  228  LYS B CG   1 
ATOM   13286 C  CD   . LYS E  2 228  ? 102.144 98.069  115.689 1.00 78.04  ?  228  LYS B CD   1 
ATOM   13287 C  CE   . LYS E  2 228  ? 102.186 97.142  116.904 1.00 79.55  ?  228  LYS B CE   1 
ATOM   13288 N  NZ   . LYS E  2 228  ? 101.049 96.225  116.947 1.00 80.58  ?  228  LYS B NZ   1 
ATOM   13289 N  N    . THR E  2 229  ? 105.861 102.052 116.824 1.00 65.00  ?  229  THR B N    1 
ATOM   13290 C  CA   . THR E  2 229  ? 107.264 102.308 117.178 1.00 65.33  ?  229  THR B CA   1 
ATOM   13291 C  C    . THR E  2 229  ? 107.438 103.681 117.815 1.00 67.44  ?  229  THR B C    1 
ATOM   13292 O  O    . THR E  2 229  ? 106.906 104.656 117.296 1.00 70.73  ?  229  THR B O    1 
ATOM   13293 C  CB   . THR E  2 229  ? 108.192 102.162 115.968 1.00 70.65  ?  229  THR B CB   1 
ATOM   13294 O  OG1  . THR E  2 229  ? 108.092 100.866 115.440 1.00 74.76  ?  229  THR B OG1  1 
ATOM   13295 C  CG2  . THR E  2 229  ? 109.671 102.340 116.288 1.00 69.90  ?  229  THR B CG2  1 
ATOM   13296 N  N    . SER E  2 230  ? 108.241 103.805 118.866 1.00 64.48  ?  230  SER B N    1 
ATOM   13297 C  CA   . SER E  2 230  ? 108.402 105.031 119.664 1.00 62.14  ?  230  SER B CA   1 
ATOM   13298 C  C    . SER E  2 230  ? 108.828 106.231 118.817 1.00 64.68  ?  230  SER B C    1 
ATOM   13299 O  O    . SER E  2 230  ? 108.177 107.270 118.842 1.00 67.57  ?  230  SER B O    1 
ATOM   13300 C  CB   . SER E  2 230  ? 109.408 104.804 120.798 1.00 62.08  ?  230  SER B CB   1 
ATOM   13301 O  OG   . SER E  2 230  ? 109.620 105.966 121.553 1.00 71.38  ?  230  SER B OG   1 
ATOM   13302 N  N    . ASN E  2 231  ? 109.836 106.069 117.956 1.00 64.78  ?  231  ASN B N    1 
ATOM   13303 C  CA   . ASN E  2 231  ? 110.286 107.131 117.051 1.00 66.06  ?  231  ASN B CA   1 
ATOM   13304 C  C    . ASN E  2 231  ? 109.186 107.594 116.091 1.00 63.73  ?  231  ASN B C    1 
ATOM   13305 O  O    . ASN E  2 231  ? 109.015 108.789 115.888 1.00 67.51  ?  231  ASN B O    1 
ATOM   13306 C  CB   . ASN E  2 231  ? 111.525 106.657 116.272 1.00 66.81  ?  231  ASN B CB   1 
ATOM   13307 C  CG   . ASN E  2 231  ? 112.771 106.554 117.124 1.00 69.86  ?  231  ASN B CG   1 
ATOM   13308 O  OD1  . ASN E  2 231  ? 112.869 107.091 118.218 1.00 70.72  ?  231  ASN B OD1  1 
ATOM   13309 N  ND2  . ASN E  2 231  ? 113.772 105.854 116.657 1.00 68.10  ?  231  ASN B ND2  1 
ATOM   13310 N  N    . SER E  2 232  ? 108.397 106.675 115.535 1.00 61.09  ?  232  SER B N    1 
ATOM   13311 C  CA   . SER E  2 232  ? 107.300 107.034 114.629 1.00 62.15  ?  232  SER B CA   1 
ATOM   13312 C  C    . SER E  2 232  ? 106.166 107.773 115.342 1.00 61.73  ?  232  SER B C    1 
ATOM   13313 O  O    . SER E  2 232  ? 105.623 108.727 114.800 1.00 62.77  ?  232  SER B O    1 
ATOM   13314 C  CB   . SER E  2 232  ? 106.764 105.807 113.899 1.00 63.60  ?  232  SER B CB   1 
ATOM   13315 O  OG   . SER E  2 232  ? 105.993 104.979 114.735 1.00 71.64  ?  232  SER B OG   1 
ATOM   13316 N  N    . ILE E  2 233  ? 105.851 107.425 116.592 1.00 60.32  ?  233  ILE B N    1 
ATOM   13317 C  CA   . ILE E  2 233  ? 104.853 108.154 117.374 1.00 60.74  ?  233  ILE B CA   1 
ATOM   13318 C  C    . ILE E  2 233  ? 105.368 109.541 117.725 1.00 61.09  ?  233  ILE B C    1 
ATOM   13319 O  O    . ILE E  2 233  ? 104.636 110.515 117.610 1.00 63.10  ?  233  ILE B O    1 
ATOM   13320 C  CB   . ILE E  2 233  ? 104.492 107.380 118.640 1.00 62.82  ?  233  ILE B CB   1 
ATOM   13321 C  CG1  . ILE E  2 233  ? 103.789 106.067 118.276 1.00 61.64  ?  233  ILE B CG1  1 
ATOM   13322 C  CG2  . ILE E  2 233  ? 103.585 108.204 119.564 1.00 64.09  ?  233  ILE B CG2  1 
ATOM   13323 C  CD1  . ILE E  2 233  ? 103.854 105.066 119.407 1.00 61.89  ?  233  ILE B CD1  1 
ATOM   13324 N  N    . LYS E  2 234  ? 106.672 109.690 117.787 1.00 60.43  ?  234  LYS B N    1 
ATOM   13325 C  CA   . LYS E  2 234  ? 107.277 110.977 118.243 1.00 59.53  ?  234  LYS B CA   1 
ATOM   13326 C  C    . LYS E  2 234  ? 107.216 111.889 117.121 1.00 60.56  ?  234  LYS B C    1 
ATOM   13327 O  O    . LYS E  2 234  ? 106.822 113.050 117.208 1.00 64.22  ?  234  LYS B O    1 
ATOM   13328 C  CB   . LYS E  2 234  ? 108.751 110.874 118.761 1.00 60.00  ?  234  LYS B CB   1 
ATOM   13329 C  CG   . LYS E  2 234  ? 109.066 111.894 119.844 1.00 68.82  ?  234  LYS B CG   1 
ATOM   13330 C  CD   . LYS E  2 234  ? 110.177 111.435 120.771 1.00 74.98  ?  234  LYS B CD   1 
ATOM   13331 C  CE   . LYS E  2 234  ? 110.494 112.510 121.795 1.00 80.88  ?  234  LYS B CE   1 
ATOM   13332 N  NZ   . LYS E  2 234  ? 109.364 113.469 121.949 1.00 76.16  ?  234  LYS B NZ   1 
ATOM   13333 N  N    . LEU E  2 235  ? 107.631 111.310 116.031 1.00 57.65  ?  235  LEU B N    1 
ATOM   13334 C  CA   . LEU E  2 235  ? 107.624 112.062 114.796 1.00 58.63  ?  235  LEU B CA   1 
ATOM   13335 C  C    . LEU E  2 235  ? 106.234 112.597 114.465 1.00 57.59  ?  235  LEU B C    1 
ATOM   13336 O  O    . LEU E  2 235  ? 106.090 113.787 114.214 1.00 60.10  ?  235  LEU B O    1 
ATOM   13337 C  CB   . LEU E  2 235  ? 108.183 111.177 113.684 1.00 57.41  ?  235  LEU B CB   1 
ATOM   13338 C  CG   . LEU E  2 235  ? 108.182 111.833 112.304 1.00 57.38  ?  235  LEU B CG   1 
ATOM   13339 C  CD1  . LEU E  2 235  ? 109.024 113.100 112.269 1.00 61.84  ?  235  LEU B CD1  1 
ATOM   13340 C  CD2  . LEU E  2 235  ? 108.744 110.845 111.296 1.00 56.77  ?  235  LEU B CD2  1 
ATOM   13341 N  N    . VAL E  2 236  ? 105.198 111.770 114.504 1.00 55.19  ?  236  VAL B N    1 
ATOM   13342 C  CA   . VAL E  2 236  ? 103.837 112.215 114.193 1.00 53.15  ?  236  VAL B CA   1 
ATOM   13343 C  C    . VAL E  2 236  ? 103.315 113.198 115.239 1.00 53.59  ?  236  VAL B C    1 
ATOM   13344 O  O    . VAL E  2 236  ? 102.651 114.158 114.874 1.00 57.18  ?  236  VAL B O    1 
ATOM   13345 C  CB   . VAL E  2 236  ? 102.891 111.029 113.979 1.00 56.95  ?  236  VAL B CB   1 
ATOM   13346 C  CG1  . VAL E  2 236  ? 101.458 111.475 113.665 1.00 55.80  ?  236  VAL B CG1  1 
ATOM   13347 C  CG2  . VAL E  2 236  ? 103.336 110.235 112.749 1.00 55.60  ?  236  VAL B CG2  1 
ATOM   13348 N  N    . ASN E  2 237  ? 103.651 113.038 116.518 1.00 52.81  ?  237  ASN B N    1 
ATOM   13349 C  CA   . ASN E  2 237  ? 103.332 114.016 117.551 1.00 54.94  ?  237  ASN B CA   1 
ATOM   13350 C  C    . ASN E  2 237  ? 103.977 115.373 117.275 1.00 55.94  ?  237  ASN B C    1 
ATOM   13351 O  O    . ASN E  2 237  ? 103.280 116.382 117.271 1.00 59.52  ?  237  ASN B O    1 
ATOM   13352 C  CB   . ASN E  2 237  ? 103.772 113.516 118.938 1.00 54.48  ?  237  ASN B CB   1 
ATOM   13353 C  CG   . ASN E  2 237  ? 102.827 112.530 119.585 1.00 65.79  ?  237  ASN B CG   1 
ATOM   13354 O  OD1  . ASN E  2 237  ? 101.667 112.404 119.229 1.00 74.91  ?  237  ASN B OD1  1 
ATOM   13355 N  ND2  . ASN E  2 237  ? 103.272 111.830 120.594 1.00 64.38  ?  237  ASN B ND2  1 
ATOM   13356 N  N    . LEU E  2 238  ? 105.282 115.418 117.009 1.00 53.77  ?  238  LEU B N    1 
ATOM   13357 C  CA   . LEU E  2 238  ? 105.982 116.666 116.735 1.00 51.70  ?  238  LEU B CA   1 
ATOM   13358 C  C    . LEU E  2 238  ? 105.471 117.345 115.470 1.00 53.10  ?  238  LEU B C    1 
ATOM   13359 O  O    . LEU E  2 238  ? 105.196 118.541 115.499 1.00 56.22  ?  238  LEU B O    1 
ATOM   13360 C  CB   . LEU E  2 238  ? 107.487 116.411 116.618 1.00 53.22  ?  238  LEU B CB   1 
ATOM   13361 C  CG   . LEU E  2 238  ? 108.155 115.986 117.928 1.00 55.89  ?  238  LEU B CG   1 
ATOM   13362 C  CD1  . LEU E  2 238  ? 109.586 115.573 117.621 1.00 60.95  ?  238  LEU B CD1  1 
ATOM   13363 C  CD2  . LEU E  2 238  ? 108.183 117.104 118.960 1.00 60.82  ?  238  LEU B CD2  1 
ATOM   13364 N  N    . LEU E  2 239  ? 105.280 116.608 114.371 1.00 52.37  ?  239  LEU B N    1 
ATOM   13365 C  CA   . LEU E  2 239  ? 104.753 117.165 113.134 1.00 52.23  ?  239  LEU B CA   1 
ATOM   13366 C  C    . LEU E  2 239  ? 103.349 117.724 113.313 1.00 53.57  ?  239  LEU B C    1 
ATOM   13367 O  O    . LEU E  2 239  ? 103.054 118.808 112.830 1.00 57.87  ?  239  LEU B O    1 
ATOM   13368 C  CB   . LEU E  2 239  ? 104.729 116.103 112.027 1.00 50.24  ?  239  LEU B CB   1 
ATOM   13369 C  CG   . LEU E  2 239  ? 106.090 115.871 111.366 1.00 54.57  ?  239  LEU B CG   1 
ATOM   13370 C  CD1  . LEU E  2 239  ? 105.995 114.675 110.432 1.00 57.06  ?  239  LEU B CD1  1 
ATOM   13371 C  CD2  . LEU E  2 239  ? 106.513 117.071 110.520 1.00 52.57  ?  239  LEU B CD2  1 
ATOM   13372 N  N    . SER E  2 240  ? 102.479 117.013 114.024 1.00 52.15  ?  240  SER B N    1 
ATOM   13373 C  CA   . SER E  2 240  ? 101.101 117.452 114.234 1.00 52.59  ?  240  SER B CA   1 
ATOM   13374 C  C    . SER E  2 240  ? 101.025 118.717 115.064 1.00 54.19  ?  240  SER B C    1 
ATOM   13375 O  O    . SER E  2 240  ? 100.314 119.642 114.693 1.00 58.00  ?  240  SER B O    1 
ATOM   13376 C  CB   . SER E  2 240  ? 100.273 116.354 114.893 1.00 57.10  ?  240  SER B CB   1 
ATOM   13377 O  OG   . SER E  2 240  ? 100.309 115.206 114.084 1.00 64.13  ?  240  SER B OG   1 
ATOM   13378 N  N    . ILE E  2 241  ? 101.788 118.803 116.149 1.00 53.23  ?  241  ILE B N    1 
ATOM   13379 C  CA   . ILE E  2 241  ? 101.789 119.979 117.011 1.00 53.12  ?  241  ILE B CA   1 
ATOM   13380 C  C    . ILE E  2 241  ? 102.427 121.176 116.311 1.00 53.77  ?  241  ILE B C    1 
ATOM   13381 O  O    . ILE E  2 241  ? 101.893 122.278 116.406 1.00 53.88  ?  241  ILE B O    1 
ATOM   13382 C  CB   . ILE E  2 241  ? 102.475 119.663 118.350 1.00 57.03  ?  241  ILE B CB   1 
ATOM   13383 C  CG1  . ILE E  2 241  ? 101.601 118.694 119.167 1.00 66.45  ?  241  ILE B CG1  1 
ATOM   13384 C  CG2  . ILE E  2 241  ? 102.734 120.932 119.172 1.00 62.86  ?  241  ILE B CG2  1 
ATOM   13385 C  CD1  . ILE E  2 241  ? 102.376 117.997 120.293 1.00 80.77  ?  241  ILE B CD1  1 
ATOM   13386 N  N    . PHE E  2 242  ? 103.508 120.976 115.553 1.00 55.49  ?  242  PHE B N    1 
ATOM   13387 C  CA   . PHE E  2 242  ? 104.163 122.041 114.812 1.00 53.51  ?  242  PHE B CA   1 
ATOM   13388 C  C    . PHE E  2 242  ? 103.259 122.641 113.741 1.00 50.64  ?  242  PHE B C    1 
ATOM   13389 O  O    . PHE E  2 242  ? 103.026 123.848 113.731 1.00 54.44  ?  242  PHE B O    1 
ATOM   13390 C  CB   . PHE E  2 242  ? 105.443 121.500 114.173 1.00 51.68  ?  242  PHE B CB   1 
ATOM   13391 C  CG   . PHE E  2 242  ? 106.261 122.552 113.455 1.00 57.09  ?  242  PHE B CG   1 
ATOM   13392 C  CD1  . PHE E  2 242  ? 107.191 123.320 114.179 1.00 59.78  ?  242  PHE B CD1  1 
ATOM   13393 C  CD2  . PHE E  2 242  ? 106.080 122.791 112.083 1.00 56.13  ?  242  PHE B CD2  1 
ATOM   13394 C  CE1  . PHE E  2 242  ? 107.919 124.330 113.529 1.00 60.78  ?  242  PHE B CE1  1 
ATOM   13395 C  CE2  . PHE E  2 242  ? 106.813 123.794 111.437 1.00 56.13  ?  242  PHE B CE2  1 
ATOM   13396 C  CZ   . PHE E  2 242  ? 107.727 124.564 112.162 1.00 61.92  ?  242  PHE B CZ   1 
ATOM   13397 N  N    . ILE E  2 243  ? 102.696 121.804 112.872 1.00 48.70  ?  243  ILE B N    1 
ATOM   13398 C  CA   . ILE E  2 243  ? 101.846 122.244 111.773 1.00 48.31  ?  243  ILE B CA   1 
ATOM   13399 C  C    . ILE E  2 243  ? 100.556 122.865 112.303 1.00 50.90  ?  243  ILE B C    1 
ATOM   13400 O  O    . ILE E  2 243  ? 100.154 123.930 111.862 1.00 52.36  ?  243  ILE B O    1 
ATOM   13401 C  CB   . ILE E  2 243  ? 101.573 121.074 110.812 1.00 46.93  ?  243  ILE B CB   1 
ATOM   13402 C  CG1  . ILE E  2 243  ? 102.872 120.657 110.096 1.00 46.59  ?  243  ILE B CG1  1 
ATOM   13403 C  CG2  . ILE E  2 243  ? 100.491 121.440 109.786 1.00 44.59  ?  243  ILE B CG2  1 
ATOM   13404 C  CD1  . ILE E  2 243  ? 102.778 119.282 109.425 1.00 50.80  ?  243  ILE B CD1  1 
ATOM   13405 N  N    . SER E  2 244  ? 99.920  122.250 113.293 1.00 48.59  ?  244  SER B N    1 
ATOM   13406 C  CA   . SER E  2 244  ? 98.706  122.762 113.908 1.00 47.76  ?  244  SER B CA   1 
ATOM   13407 C  C    . SER E  2 244  ? 98.893  124.131 114.556 1.00 47.22  ?  244  SER B C    1 
ATOM   13408 O  O    . SER E  2 244  ? 98.119  125.045 114.299 1.00 46.10  ?  244  SER B O    1 
ATOM   13409 C  CB   . SER E  2 244  ? 98.216  121.735 114.914 1.00 53.85  ?  244  SER B CB   1 
ATOM   13410 O  OG   . SER E  2 244  ? 97.065  122.176 115.546 1.00 61.60  ?  244  SER B OG   1 
ATOM   13411 N  N    . THR E  2 245  ? 99.955  124.309 115.337 1.00 49.85  ?  245  THR B N    1 
ATOM   13412 C  CA   . THR E  2 245  ? 100.277 125.588 115.975 1.00 49.20  ?  245  THR B CA   1 
ATOM   13413 C  C    . THR E  2 245  ? 100.538 126.680 114.952 1.00 45.88  ?  245  THR B C    1 
ATOM   13414 O  O    . THR E  2 245  ? 99.966  127.756 115.047 1.00 48.02  ?  245  THR B O    1 
ATOM   13415 C  CB   . THR E  2 245  ? 101.481 125.468 116.909 1.00 52.14  ?  245  THR B CB   1 
ATOM   13416 O  OG1  . THR E  2 245  ? 101.195 124.517 117.883 1.00 61.13  ?  245  THR B OG1  1 
ATOM   13417 C  CG2  . THR E  2 245  ? 101.792 126.777 117.631 1.00 61.69  ?  245  THR B CG2  1 
ATOM   13418 N  N    . TRP E  2 246  ? 101.329 126.394 113.925 1.00 46.58  ?  246  TRP B N    1 
ATOM   13419 C  CA   . TRP E  2 246  ? 101.655 127.314 112.853 1.00 44.71  ?  246  TRP B CA   1 
ATOM   13420 C  C    . TRP E  2 246  ? 100.421 127.767 112.070 1.00 44.97  ?  246  TRP B C    1 
ATOM   13421 O  O    . TRP E  2 246  ? 100.211 128.959 111.910 1.00 48.04  ?  246  TRP B O    1 
ATOM   13422 C  CB   . TRP E  2 246  ? 102.688 126.624 111.973 1.00 45.43  ?  246  TRP B CB   1 
ATOM   13423 C  CG   . TRP E  2 246  ? 103.165 127.340 110.756 1.00 46.89  ?  246  TRP B CG   1 
ATOM   13424 C  CD1  . TRP E  2 246  ? 103.134 128.669 110.515 1.00 46.83  ?  246  TRP B CD1  1 
ATOM   13425 C  CD2  . TRP E  2 246  ? 103.797 126.740 109.599 1.00 47.56  ?  246  TRP B CD2  1 
ATOM   13426 N  NE1  . TRP E  2 246  ? 103.685 128.931 109.286 1.00 46.37  ?  246  TRP B NE1  1 
ATOM   13427 C  CE2  . TRP E  2 246  ? 104.082 127.775 108.667 1.00 46.43  ?  246  TRP B CE2  1 
ATOM   13428 C  CE3  . TRP E  2 246  ? 104.138 125.421 109.244 1.00 47.42  ?  246  TRP B CE3  1 
ATOM   13429 C  CZ2  . TRP E  2 246  ? 104.639 127.501 107.418 1.00 45.53  ?  246  TRP B CZ2  1 
ATOM   13430 C  CZ3  . TRP E  2 246  ? 104.712 125.139 107.998 1.00 47.13  ?  246  TRP B CZ3  1 
ATOM   13431 C  CH2  . TRP E  2 246  ? 104.941 126.170 107.081 1.00 45.41  ?  246  TRP B CH2  1 
ATOM   13432 N  N    . LEU E  2 247  ? 99.565  126.839 111.641 1.00 45.37  ?  247  LEU B N    1 
ATOM   13433 C  CA   . LEU E  2 247  ? 98.362  127.173 110.891 1.00 43.48  ?  247  LEU B CA   1 
ATOM   13434 C  C    . LEU E  2 247  ? 97.313  127.894 111.735 1.00 46.52  ?  247  LEU B C    1 
ATOM   13435 O  O    . LEU E  2 247  ? 96.667  128.817 111.244 1.00 48.91  ?  247  LEU B O    1 
ATOM   13436 C  CB   . LEU E  2 247  ? 97.762  125.903 110.279 1.00 45.97  ?  247  LEU B CB   1 
ATOM   13437 C  CG   . LEU E  2 247  ? 98.627  125.227 109.206 1.00 45.87  ?  247  LEU B CG   1 
ATOM   13438 C  CD1  . LEU E  2 247  ? 97.895  123.980 108.719 1.00 49.41  ?  247  LEU B CD1  1 
ATOM   13439 C  CD2  . LEU E  2 247  ? 98.903  126.126 108.008 1.00 45.53  ?  247  LEU B CD2  1 
ATOM   13440 N  N    . THR E  2 248  ? 97.169  127.538 113.010 1.00 45.86  ?  248  THR B N    1 
ATOM   13441 C  CA   . THR E  2 248  ? 96.252  128.200 113.937 1.00 43.96  ?  248  THR B CA   1 
ATOM   13442 C  C    . THR E  2 248  ? 96.707  129.612 114.252 1.00 46.68  ?  248  THR B C    1 
ATOM   13443 O  O    . THR E  2 248  ? 95.923  130.547 114.154 1.00 51.70  ?  248  THR B O    1 
ATOM   13444 C  CB   . THR E  2 248  ? 96.116  127.416 115.244 1.00 46.57  ?  248  THR B CB   1 
ATOM   13445 O  OG1  . THR E  2 248  ? 95.706  126.109 114.961 1.00 52.76  ?  248  THR B OG1  1 
ATOM   13446 C  CG2  . THR E  2 248  ? 95.064  127.998 116.185 1.00 49.67  ?  248  THR B CG2  1 
ATOM   13447 N  N    . ALA E  2 249  ? 97.983  129.804 114.578 1.00 45.43  ?  249  ALA B N    1 
ATOM   13448 C  CA   . ALA E  2 249  ? 98.529  131.120 114.849 1.00 45.67  ?  249  ALA B CA   1 
ATOM   13449 C  C    . ALA E  2 249  ? 98.494  132.023 113.611 1.00 48.06  ?  249  ALA B C    1 
ATOM   13450 O  O    . ALA E  2 249  ? 98.200  133.211 113.735 1.00 53.24  ?  249  ALA B O    1 
ATOM   13451 C  CB   . ALA E  2 249  ? 99.931  130.934 115.415 1.00 43.85  ?  249  ALA B CB   1 
ATOM   13452 N  N    . ALA E  2 250  ? 98.694  131.481 112.408 1.00 47.58  ?  250  ALA B N    1 
ATOM   13453 C  CA   . ALA E  2 250  ? 98.548  132.232 111.172 1.00 43.63  ?  250  ALA B CA   1 
ATOM   13454 C  C    . ALA E  2 250  ? 97.105  132.709 110.963 1.00 45.36  ?  250  ALA B C    1 
ATOM   13455 O  O    . ALA E  2 250  ? 96.874  133.803 110.476 1.00 48.43  ?  250  ALA B O    1 
ATOM   13456 C  CB   . ALA E  2 250  ? 99.008  131.364 110.008 1.00 42.89  ?  250  ALA B CB   1 
ATOM   13457 N  N    . GLY E  2 251  ? 96.117  131.923 111.363 1.00 47.03  ?  251  GLY B N    1 
ATOM   13458 C  CA   . GLY E  2 251  ? 94.713  132.295 111.289 1.00 47.87  ?  251  GLY B CA   1 
ATOM   13459 C  C    . GLY E  2 251  ? 94.333  133.394 112.270 1.00 46.92  ?  251  GLY B C    1 
ATOM   13460 O  O    . GLY E  2 251  ? 93.575  134.289 111.924 1.00 49.45  ?  251  GLY B O    1 
ATOM   13461 N  N    . PHE E  2 252  ? 94.881  133.380 113.480 1.00 46.16  ?  252  PHE B N    1 
ATOM   13462 C  CA   . PHE E  2 252  ? 94.600  134.437 114.436 1.00 45.92  ?  252  PHE B CA   1 
ATOM   13463 C  C    . PHE E  2 252  ? 95.190  135.780 114.001 1.00 50.73  ?  252  PHE B C    1 
ATOM   13464 O  O    . PHE E  2 252  ? 94.504  136.798 114.052 1.00 54.56  ?  252  PHE B O    1 
ATOM   13465 C  CB   . PHE E  2 252  ? 95.093  134.050 115.826 1.00 50.87  ?  252  PHE B CB   1 
ATOM   13466 C  CG   . PHE E  2 252  ? 94.724  135.093 116.853 1.00 54.19  ?  252  PHE B CG   1 
ATOM   13467 C  CD1  . PHE E  2 252  ? 93.387  135.233 117.264 1.00 54.17  ?  252  PHE B CD1  1 
ATOM   13468 C  CD2  . PHE E  2 252  ? 95.683  135.994 117.331 1.00 55.78  ?  252  PHE B CD2  1 
ATOM   13469 C  CE1  . PHE E  2 252  ? 93.023  136.216 118.193 1.00 53.52  ?  252  PHE B CE1  1 
ATOM   13470 C  CE2  . PHE E  2 252  ? 95.316  136.980 118.263 1.00 54.18  ?  252  PHE B CE2  1 
ATOM   13471 C  CZ   . PHE E  2 252  ? 93.994  137.087 118.707 1.00 54.44  ?  252  PHE B CZ   1 
ATOM   13472 N  N    . ILE E  2 253  ? 96.433  135.805 113.517 1.00 52.05  ?  253  ILE B N    1 
ATOM   13473 C  CA   . ILE E  2 253  ? 97.019  137.046 113.004 1.00 49.51  ?  253  ILE B CA   1 
ATOM   13474 C  C    . ILE E  2 253  ? 96.336  137.504 111.711 1.00 49.44  ?  253  ILE B C    1 
ATOM   13475 O  O    . ILE E  2 253  ? 96.176  138.701 111.506 1.00 51.42  ?  253  ILE B O    1 
ATOM   13476 C  CB   . ILE E  2 253  ? 98.554  136.947 112.891 1.00 48.17  ?  253  ILE B CB   1 
ATOM   13477 C  CG1  . ILE E  2 253  ? 99.241  138.304 112.715 1.00 53.21  ?  253  ILE B CG1  1 
ATOM   13478 C  CG2  . ILE E  2 253  ? 99.005  136.078 111.720 1.00 50.45  ?  253  ILE B CG2  1 
ATOM   13479 C  CD1  . ILE E  2 253  ? 99.123  139.206 113.934 1.00 55.72  ?  253  ILE B CD1  1 
ATOM   13480 N  N    . HIS E  2 254  ? 95.798  136.568 110.939 1.00 50.10  ?  254  HIS B N    1 
ATOM   13481 C  CA   . HIS E  2 254  ? 95.061  136.927 109.739 1.00 48.57  ?  254  HIS B CA   1 
ATOM   13482 C  C    . HIS E  2 254  ? 93.829  137.753 110.162 1.00 52.04  ?  254  HIS B C    1 
ATOM   13483 O  O    . HIS E  2 254  ? 93.663  138.887 109.716 1.00 56.50  ?  254  HIS B O    1 
ATOM   13484 C  CB   . HIS E  2 254  ? 94.666  135.671 108.955 1.00 47.14  ?  254  HIS B CB   1 
ATOM   13485 C  CG   . HIS E  2 254  ? 93.793  135.941 107.770 1.00 47.78  ?  254  HIS B CG   1 
ATOM   13486 N  ND1  . HIS E  2 254  ? 92.447  135.648 107.756 1.00 50.43  ?  254  HIS B ND1  1 
ATOM   13487 C  CD2  . HIS E  2 254  ? 94.077  136.460 106.553 1.00 51.13  ?  254  HIS B CD2  1 
ATOM   13488 C  CE1  . HIS E  2 254  ? 91.937  135.982 106.584 1.00 53.84  ?  254  HIS B CE1  1 
ATOM   13489 N  NE2  . HIS E  2 254  ? 92.906  136.478 105.835 1.00 51.93  ?  254  HIS B NE2  1 
ATOM   13490 N  N    . LEU E  2 255  ? 92.979  137.191 111.001 1.00 53.79  ?  255  LEU B N    1 
ATOM   13491 C  CA   . LEU E  2 255  ? 91.788  137.851 111.515 1.00 54.74  ?  255  LEU B CA   1 
ATOM   13492 C  C    . LEU E  2 255  ? 92.101  139.214 112.125 1.00 55.63  ?  255  LEU B C    1 
ATOM   13493 O  O    . LEU E  2 255  ? 91.421  140.200 111.842 1.00 59.31  ?  255  LEU B O    1 
ATOM   13494 C  CB   . LEU E  2 255  ? 91.163  136.906 112.546 1.00 55.79  ?  255  LEU B CB   1 
ATOM   13495 C  CG   . LEU E  2 255  ? 90.092  137.518 113.457 1.00 52.47  ?  255  LEU B CG   1 
ATOM   13496 C  CD1  . LEU E  2 255  ? 88.793  137.778 112.723 1.00 59.55  ?  255  LEU B CD1  1 
ATOM   13497 C  CD2  . LEU E  2 255  ? 89.812  136.584 114.619 1.00 55.68  ?  255  LEU B CD2  1 
ATOM   13498 N  N    . VAL E  2 256  ? 93.113  139.290 112.985 1.00 56.99  ?  256  VAL B N    1 
ATOM   13499 C  CA   . VAL E  2 256  ? 93.472  140.516 113.700 1.00 56.77  ?  256  VAL B CA   1 
ATOM   13500 C  C    . VAL E  2 256  ? 94.054  141.592 112.782 1.00 58.98  ?  256  VAL B C    1 
ATOM   13501 O  O    . VAL E  2 256  ? 93.740  142.759 112.957 1.00 58.52  ?  256  VAL B O    1 
ATOM   13502 C  CB   . VAL E  2 256  ? 94.410  140.164 114.862 1.00 58.07  ?  256  VAL B CB   1 
ATOM   13503 C  CG1  . VAL E  2 256  ? 95.095  141.369 115.490 1.00 58.09  ?  256  VAL B CG1  1 
ATOM   13504 C  CG2  . VAL E  2 256  ? 93.606  139.489 115.972 1.00 59.28  ?  256  VAL B CG2  1 
ATOM   13505 N  N    . GLU E  2 257  ? 94.858  141.264 111.775 1.00 59.13  ?  257  GLU B N    1 
ATOM   13506 C  CA   . GLU E  2 257  ? 95.362  142.278 110.846 1.00 54.89  ?  257  GLU B CA   1 
ATOM   13507 C  C    . GLU E  2 257  ? 94.297  142.744 109.846 1.00 57.86  ?  257  GLU B C    1 
ATOM   13508 O  O    . GLU E  2 257  ? 94.251  143.928 109.526 1.00 62.50  ?  257  GLU B O    1 
ATOM   13509 C  CB   . GLU E  2 257  ? 96.607  141.762 110.115 1.00 57.07  ?  257  GLU B CB   1 
ATOM   13510 C  CG   . GLU E  2 257  ? 97.836  141.664 111.031 1.00 57.20  ?  257  GLU B CG   1 
ATOM   13511 C  CD   . GLU E  2 257  ? 98.364  143.045 111.457 1.00 61.66  ?  257  GLU B CD   1 
ATOM   13512 O  OE1  . GLU E  2 257  ? 98.878  143.798 110.610 1.00 63.05  ?  257  GLU B OE1  1 
ATOM   13513 O  OE2  . GLU E  2 257  ? 98.286  143.396 112.651 1.00 62.50  ?  257  GLU B OE2  1 
ATOM   13514 N  N    . ASN E  2 258  ? 93.403  141.868 109.381 1.00 60.95  ?  258  ASN B N    1 
ATOM   13515 C  CA   . ASN E  2 258  ? 92.337  142.253 108.450 1.00 58.80  ?  258  ASN B CA   1 
ATOM   13516 C  C    . ASN E  2 258  ? 91.185  143.025 109.108 1.00 62.58  ?  258  ASN B C    1 
ATOM   13517 O  O    . ASN E  2 258  ? 90.405  143.656 108.401 1.00 67.46  ?  258  ASN B O    1 
ATOM   13518 C  CB   . ASN E  2 258  ? 91.809  141.019 107.717 1.00 61.23  ?  258  ASN B CB   1 
ATOM   13519 C  CG   . ASN E  2 258  ? 92.723  140.605 106.587 1.00 65.50  ?  258  ASN B CG   1 
ATOM   13520 O  OD1  . ASN E  2 258  ? 92.642  141.120 105.487 1.00 73.14  ?  258  ASN B OD1  1 
ATOM   13521 N  ND2  . ASN E  2 258  ? 93.595  139.662 106.806 1.00 62.04  ?  258  ASN B ND2  1 
ATOM   13522 N  N    . SER E  2 259  ? 91.066  143.012 110.432 1.00 63.17  ?  259  SER B N    1 
ATOM   13523 C  CA   . SER E  2 259  ? 90.074  143.793 111.174 1.00 62.15  ?  259  SER B CA   1 
ATOM   13524 C  C    . SER E  2 259  ? 90.777  144.587 112.271 1.00 69.06  ?  259  SER B C    1 
ATOM   13525 O  O    . SER E  2 259  ? 91.153  144.039 113.299 1.00 77.40  ?  259  SER B O    1 
ATOM   13526 C  CB   . SER E  2 259  ? 88.962  142.874 111.689 1.00 63.11  ?  259  SER B CB   1 
ATOM   13527 O  OG   . SER E  2 259  ? 89.400  141.888 112.602 1.00 69.87  ?  259  SER B OG   1 
ATOM   13528 N  N    . GLY E  2 260  ? 91.022  145.874 112.017 1.00 68.54  ?  260  GLY B N    1 
ATOM   13529 C  CA   . GLY E  2 260  ? 92.013  146.673 112.747 1.00 72.68  ?  260  GLY B CA   1 
ATOM   13530 C  C    . GLY E  2 260  ? 91.731  146.916 114.232 1.00 78.65  ?  260  GLY B C    1 
ATOM   13531 O  O    . GLY E  2 260  ? 90.814  146.362 114.827 1.00 83.57  ?  260  GLY B O    1 
ATOM   13532 N  N    . ASP E  2 261  ? 92.508  147.789 114.858 1.00 78.16  ?  261  ASP B N    1 
ATOM   13533 C  CA   . ASP E  2 261  ? 92.341  148.115 116.274 1.00 80.99  ?  261  ASP B CA   1 
ATOM   13534 C  C    . ASP E  2 261  ? 90.982  148.820 116.526 1.00 89.64  ?  261  ASP B C    1 
ATOM   13535 O  O    . ASP E  2 261  ? 90.709  149.845 115.898 1.00 91.67  ?  261  ASP B O    1 
ATOM   13536 C  CB   . ASP E  2 261  ? 93.521  148.979 116.739 1.00 84.14  ?  261  ASP B CB   1 
ATOM   13537 C  CG   . ASP E  2 261  ? 94.893  148.287 116.668 1.00 81.47  ?  261  ASP B CG   1 
ATOM   13538 O  OD1  . ASP E  2 261  ? 95.003  147.087 116.998 1.00 81.71  ?  261  ASP B OD1  1 
ATOM   13539 O  OD2  . ASP E  2 261  ? 95.889  148.956 116.305 1.00 79.37  ?  261  ASP B OD2  1 
ATOM   13540 N  N    . PRO E  2 262  ? 90.111  148.333 117.433 1.00 90.19  ?  262  PRO B N    1 
ATOM   13541 C  CA   . PRO E  2 262  ? 88.787  148.913 117.668 1.00 90.94  ?  262  PRO B CA   1 
ATOM   13542 C  C    . PRO E  2 262  ? 88.815  150.391 118.054 1.00 90.38  ?  262  PRO B C    1 
ATOM   13543 O  O    . PRO E  2 262  ? 87.994  151.189 117.619 1.00 94.38  ?  262  PRO B O    1 
ATOM   13544 C  CB   . PRO E  2 262  ? 88.175  148.095 118.804 1.00 89.65  ?  262  PRO B CB   1 
ATOM   13545 C  CG   . PRO E  2 262  ? 88.880  146.753 118.716 1.00 84.21  ?  262  PRO B CG   1 
ATOM   13546 C  CD   . PRO E  2 262  ? 90.268  147.112 118.205 1.00 84.54  ?  262  PRO B CD   1 
ATOM   13547 N  N    . TRP E  2 263  ? 89.816  150.747 118.854 1.00 87.51  ?  263  TRP B N    1 
ATOM   13548 C  CA   . TRP E  2 263  ? 90.004  152.124 119.286 1.00 89.71  ?  263  TRP B CA   1 
ATOM   13549 C  C    . TRP E  2 263  ? 90.299  152.993 118.069 1.00 92.20  ?  263  TRP B C    1 
ATOM   13550 O  O    . TRP E  2 263  ? 89.764  154.091 117.936 1.00 93.71  ?  263  TRP B O    1 
ATOM   13551 C  CB   . TRP E  2 263  ? 91.147  152.221 120.296 1.00 87.86  ?  263  TRP B CB   1 
ATOM   13552 C  CG   . TRP E  2 263  ? 91.874  150.930 120.496 1.00 89.14  ?  263  TRP B CG   1 
ATOM   13553 C  CD1  . TRP E  2 263  ? 91.373  149.784 121.039 1.00 93.14  ?  263  TRP B CD1  1 
ATOM   13554 C  CD2  . TRP E  2 263  ? 93.233  150.649 120.150 1.00 86.00  ?  263  TRP B CD2  1 
ATOM   13555 N  NE1  . TRP E  2 263  ? 92.338  148.806 121.055 1.00 94.41  ?  263  TRP B NE1  1 
ATOM   13556 C  CE2  . TRP E  2 263  ? 93.489  149.314 120.515 1.00 87.64  ?  263  TRP B CE2  1 
ATOM   13557 C  CE3  . TRP E  2 263  ? 94.259  151.399 119.570 1.00 82.31  ?  263  TRP B CE3  1 
ATOM   13558 C  CZ2  . TRP E  2 263  ? 94.727  148.711 120.318 1.00 82.44  ?  263  TRP B CZ2  1 
ATOM   13559 C  CZ3  . TRP E  2 263  ? 95.487  150.800 119.375 1.00 82.96  ?  263  TRP B CZ3  1 
ATOM   13560 C  CH2  . TRP E  2 263  ? 95.712  149.470 119.748 1.00 83.62  ?  263  TRP B CH2  1 
ATOM   13561 N  N    . GLU E  2 264  ? 91.158  152.495 117.184 1.00 91.03  ?  264  GLU B N    1 
ATOM   13562 C  CA   . GLU E  2 264  ? 91.497  153.221 115.960 1.00 92.81  ?  264  GLU B CA   1 
ATOM   13563 C  C    . GLU E  2 264  ? 90.295  153.258 114.991 1.00 92.57  ?  264  GLU B C    1 
ATOM   13564 O  O    . GLU E  2 264  ? 90.442  153.534 113.804 1.00 96.29  ?  264  GLU B O    1 
ATOM   13565 C  CB   . GLU E  2 264  ? 92.748  152.567 115.352 1.00 91.69  ?  264  GLU B CB   1 
ATOM   13566 C  CG   . GLU E  2 264  ? 93.595  153.473 114.458 1.00 95.35  ?  264  GLU B CG   1 
ATOM   13567 C  CD   . GLU E  2 264  ? 94.304  154.600 115.210 1.00 99.37  ?  264  GLU B CD   1 
ATOM   13568 O  OE1  . GLU E  2 264  ? 94.912  154.346 116.266 1.00 96.97  ?  264  GLU B OE1  1 
ATOM   13569 O  OE2  . GLU E  2 264  ? 94.289  155.749 114.723 1.00 103.38 ?  264  GLU B OE2  1 
ATOM   13570 N  N    . ASN E  2 265  ? 89.093  152.919 115.472 1.00 88.62  ?  265  ASN B N    1 
ATOM   13571 C  CA   . ASN E  2 265  ? 87.858  152.777 114.702 1.00 91.49  ?  265  ASN B CA   1 
ATOM   13572 C  C    . ASN E  2 265  ? 87.994  151.808 113.510 1.00 91.80  ?  265  ASN B C    1 
ATOM   13573 O  O    . ASN E  2 265  ? 87.418  152.020 112.443 1.00 94.85  ?  265  ASN B O    1 
ATOM   13574 C  CB   . ASN E  2 265  ? 87.294  154.169 114.362 1.00 94.98  ?  265  ASN B CB   1 
ATOM   13575 C  CG   . ASN E  2 265  ? 85.866  154.122 113.844 1.00 98.95  ?  265  ASN B CG   1 
ATOM   13576 O  OD1  . ASN E  2 265  ? 85.094  153.223 114.146 1.00 99.06  ?  265  ASN B OD1  1 
ATOM   13577 N  ND2  . ASN E  2 265  ? 85.462  155.085 113.055 1.00 101.17 ?  265  ASN B ND2  1 
ATOM   13578 N  N    . PHE E  2 266  ? 88.801  150.756 113.666 1.00 85.15  ?  266  PHE B N    1 
ATOM   13579 C  CA   . PHE E  2 266  ? 89.107  149.746 112.645 1.00 83.48  ?  266  PHE B CA   1 
ATOM   13580 C  C    . PHE E  2 266  ? 89.768  150.285 111.361 1.00 85.79  ?  266  PHE B C    1 
ATOM   13581 O  O    . PHE E  2 266  ? 89.879  149.559 110.374 1.00 86.33  ?  266  PHE B O    1 
ATOM   13582 C  CB   . PHE E  2 266  ? 87.874  148.869 112.370 1.00 82.33  ?  266  PHE B CB   1 
ATOM   13583 C  CG   . PHE E  2 266  ? 87.218  148.293 113.610 1.00 81.61  ?  266  PHE B CG   1 
ATOM   13584 C  CD1  . PHE E  2 266  ? 87.685  147.089 114.155 1.00 80.61  ?  266  PHE B CD1  1 
ATOM   13585 C  CD2  . PHE E  2 266  ? 86.149  148.964 114.226 1.00 84.18  ?  266  PHE B CD2  1 
ATOM   13586 C  CE1  . PHE E  2 266  ? 87.101  146.562 115.317 1.00 78.11  ?  266  PHE B CE1  1 
ATOM   13587 C  CE2  . PHE E  2 266  ? 85.562  148.440 115.390 1.00 83.47  ?  266  PHE B CE2  1 
ATOM   13588 C  CZ   . PHE E  2 266  ? 86.039  147.238 115.936 1.00 79.84  ?  266  PHE B CZ   1 
ATOM   13589 N  N    . GLN E  2 267  ? 90.243  151.534 111.345 1.00 83.97  ?  267  GLN B N    1 
ATOM   13590 C  CA   . GLN E  2 267  ? 90.795  152.165 110.141 1.00 85.09  ?  267  GLN B CA   1 
ATOM   13591 C  C    . GLN E  2 267  ? 92.205  151.689 109.765 1.00 84.60  ?  267  GLN B C    1 
ATOM   13592 O  O    . GLN E  2 267  ? 92.598  151.809 108.609 1.00 88.76  ?  267  GLN B O    1 
ATOM   13593 C  CB   . GLN E  2 267  ? 90.784  153.694 110.304 1.00 86.88  ?  267  GLN B CB   1 
ATOM   13594 C  CG   . GLN E  2 267  ? 89.387  154.282 110.552 1.00 87.81  ?  267  GLN B CG   1 
ATOM   13595 C  CD   . GLN E  2 267  ? 88.382  153.879 109.480 1.00 94.60  ?  267  GLN B CD   1 
ATOM   13596 O  OE1  . GLN E  2 267  ? 88.500  154.236 108.317 1.00 100.12 ?  267  GLN B OE1  1 
ATOM   13597 N  NE2  . GLN E  2 267  ? 87.366  153.117 109.810 1.00 92.53  ?  267  GLN B NE2  1 
ATOM   13598 N  N    . ASN E  2 268  ? 92.975  151.140 110.705 1.00 80.20  ?  268  ASN B N    1 
ATOM   13599 C  CA   . ASN E  2 268  ? 94.369  150.744 110.496 1.00 77.87  ?  268  ASN B CA   1 
ATOM   13600 C  C    . ASN E  2 268  ? 94.572  149.274 110.091 1.00 74.34  ?  268  ASN B C    1 
ATOM   13601 O  O    . ASN E  2 268  ? 95.660  148.732 110.269 1.00 74.84  ?  268  ASN B O    1 
ATOM   13602 C  CB   . ASN E  2 268  ? 95.205  151.144 111.719 1.00 76.44  ?  268  ASN B CB   1 
ATOM   13603 C  CG   . ASN E  2 268  ? 94.964  150.294 112.951 1.00 79.12  ?  268  ASN B CG   1 
ATOM   13604 O  OD1  . ASN E  2 268  ? 93.933  149.666 113.122 1.00 83.64  ?  268  ASN B OD1  1 
ATOM   13605 N  ND2  . ASN E  2 268  ? 95.923  150.260 113.843 1.00 79.07  ?  268  ASN B ND2  1 
ATOM   13606 N  N    . ASN E  2 269  ? 93.546  148.613 109.557 1.00 72.59  ?  269  ASN B N    1 
ATOM   13607 C  CA   . ASN E  2 269  ? 93.650  147.241 109.063 1.00 68.66  ?  269  ASN B CA   1 
ATOM   13608 C  C    . ASN E  2 269  ? 94.649  147.107 107.897 1.00 67.44  ?  269  ASN B C    1 
ATOM   13609 O  O    . ASN E  2 269  ? 94.952  148.079 107.206 1.00 71.51  ?  269  ASN B O    1 
ATOM   13610 C  CB   . ASN E  2 269  ? 92.250  146.738 108.686 1.00 68.75  ?  269  ASN B CB   1 
ATOM   13611 C  CG   . ASN E  2 269  ? 91.663  147.430 107.475 1.00 72.23  ?  269  ASN B CG   1 
ATOM   13612 O  OD1  . ASN E  2 269  ? 91.970  147.100 106.343 1.00 73.75  ?  269  ASN B OD1  1 
ATOM   13613 N  ND2  . ASN E  2 269  ? 90.791  148.395 107.657 1.00 76.51  ?  269  ASN B ND2  1 
ATOM   13614 N  N    . GLN E  2 270  ? 95.145  145.894 107.656 1.00 65.70  ?  270  GLN B N    1 
ATOM   13615 C  CA   . GLN E  2 270  ? 96.040  145.566 106.548 1.00 65.26  ?  270  GLN B CA   1 
ATOM   13616 C  C    . GLN E  2 270  ? 95.496  144.381 105.740 1.00 65.54  ?  270  GLN B C    1 
ATOM   13617 O  O    . GLN E  2 270  ? 95.191  143.340 106.310 1.00 70.29  ?  270  GLN B O    1 
ATOM   13618 C  CB   . GLN E  2 270  ? 97.436  145.292 107.118 1.00 62.61  ?  270  GLN B CB   1 
ATOM   13619 C  CG   . GLN E  2 270  ? 98.480  145.104 106.011 1.00 64.25  ?  270  GLN B CG   1 
ATOM   13620 C  CD   . GLN E  2 270  ? 99.883  144.821 106.533 1.00 65.76  ?  270  GLN B CD   1 
ATOM   13621 O  OE1  . GLN E  2 270  ? 100.128 144.623 107.705 1.00 61.63  ?  270  GLN B OE1  1 
ATOM   13622 N  NE2  . GLN E  2 270  ? 100.874 144.807 105.671 1.00 73.13  ?  270  GLN B NE2  1 
ATOM   13623 N  N    . ALA E  2 271  ? 95.401  144.505 104.414 1.00 64.14  ?  271  ALA B N    1 
ATOM   13624 C  CA   . ALA E  2 271  ? 94.892  143.452 103.545 1.00 66.04  ?  271  ALA B CA   1 
ATOM   13625 C  C    . ALA E  2 271  ? 95.954  142.367 103.289 1.00 70.50  ?  271  ALA B C    1 
ATOM   13626 O  O    . ALA E  2 271  ? 96.584  142.330 102.235 1.00 73.16  ?  271  ALA B O    1 
ATOM   13627 C  CB   . ALA E  2 271  ? 94.376  144.102 102.260 1.00 67.74  ?  271  ALA B CB   1 
ATOM   13628 N  N    . LEU E  2 272  ? 96.145  141.459 104.247 1.00 66.77  ?  272  LEU B N    1 
ATOM   13629 C  CA   . LEU E  2 272  ? 96.987  140.269 104.115 1.00 61.08  ?  272  LEU B CA   1 
ATOM   13630 C  C    . LEU E  2 272  ? 96.150  139.034 103.814 1.00 57.49  ?  272  LEU B C    1 
ATOM   13631 O  O    . LEU E  2 272  ? 95.142  138.813 104.480 1.00 59.79  ?  272  LEU B O    1 
ATOM   13632 C  CB   . LEU E  2 272  ? 97.759  140.008 105.412 1.00 56.68  ?  272  LEU B CB   1 
ATOM   13633 C  CG   . LEU E  2 272  ? 98.713  141.122 105.832 1.00 59.92  ?  272  LEU B CG   1 
ATOM   13634 C  CD1  . LEU E  2 272  ? 99.449  140.681 107.092 1.00 59.93  ?  272  LEU B CD1  1 
ATOM   13635 C  CD2  . LEU E  2 272  ? 99.755  141.429 104.763 1.00 65.16  ?  272  LEU B CD2  1 
ATOM   13636 N  N    . THR E  2 273  ? 96.547  138.205 102.854 1.00 55.11  ?  273  THR B N    1 
ATOM   13637 C  CA   . THR E  2 273  ? 95.900  136.905 102.656 1.00 50.20  ?  273  THR B CA   1 
ATOM   13638 C  C    . THR E  2 273  ? 96.296  135.919 103.756 1.00 50.34  ?  273  THR B C    1 
ATOM   13639 O  O    . THR E  2 273  ? 97.258  136.140 104.492 1.00 52.92  ?  273  THR B O    1 
ATOM   13640 C  CB   . THR E  2 273  ? 96.196  136.305 101.274 1.00 54.88  ?  273  THR B CB   1 
ATOM   13641 O  OG1  . THR E  2 273  ? 97.470  135.800 101.309 1.00 57.76  ?  273  THR B OG1  1 
ATOM   13642 C  CG2  . THR E  2 273  ? 96.008  137.292 100.129 1.00 56.49  ?  273  THR B CG2  1 
ATOM   13643 N  N    . TYR E  2 274  ? 95.599  134.792 103.878 1.00 46.71  ?  274  TYR B N    1 
ATOM   13644 C  CA   . TYR E  2 274  ? 95.972  133.772 104.855 1.00 45.26  ?  274  TYR B CA   1 
ATOM   13645 C  C    . TYR E  2 274  ? 97.365  133.194 104.596 1.00 48.11  ?  274  TYR B C    1 
ATOM   13646 O  O    . TYR E  2 274  ? 98.159  133.037 105.519 1.00 52.03  ?  274  TYR B O    1 
ATOM   13647 C  CB   . TYR E  2 274  ? 94.913  132.679 104.854 1.00 45.53  ?  274  TYR B CB   1 
ATOM   13648 C  CG   . TYR E  2 274  ? 95.237  131.562 105.806 1.00 47.40  ?  274  TYR B CG   1 
ATOM   13649 C  CD1  . TYR E  2 274  ? 95.096  131.767 107.187 1.00 46.34  ?  274  TYR B CD1  1 
ATOM   13650 C  CD2  . TYR E  2 274  ? 95.735  130.343 105.326 1.00 47.91  ?  274  TYR B CD2  1 
ATOM   13651 C  CE1  . TYR E  2 274  ? 95.440  130.742 108.084 1.00 45.72  ?  274  TYR B CE1  1 
ATOM   13652 C  CE2  . TYR E  2 274  ? 96.094  129.321 106.221 1.00 49.63  ?  274  TYR B CE2  1 
ATOM   13653 C  CZ   . TYR E  2 274  ? 95.957  129.525 107.609 1.00 50.00  ?  274  TYR B CZ   1 
ATOM   13654 O  OH   . TYR E  2 274  ? 96.311  128.560 108.490 1.00 58.17  ?  274  TYR B OH   1 
ATOM   13655 N  N    . TRP E  2 275  ? 97.714  132.948 103.338 1.00 47.48  ?  275  TRP B N    1 
ATOM   13656 C  CA   . TRP E  2 275  ? 99.013  132.391 102.970 1.00 45.82  ?  275  TRP B CA   1 
ATOM   13657 C  C    . TRP E  2 275  ? 100.163 133.349 103.244 1.00 46.31  ?  275  TRP B C    1 
ATOM   13658 O  O    . TRP E  2 275  ? 101.255 132.942 103.610 1.00 47.83  ?  275  TRP B O    1 
ATOM   13659 C  CB   . TRP E  2 275  ? 98.950  131.977 101.508 1.00 42.18  ?  275  TRP B CB   1 
ATOM   13660 C  CG   . TRP E  2 275  ? 97.794  131.078 101.237 1.00 44.35  ?  275  TRP B CG   1 
ATOM   13661 C  CD1  . TRP E  2 275  ? 96.728  131.350 100.457 1.00 46.01  ?  275  TRP B CD1  1 
ATOM   13662 C  CD2  . TRP E  2 275  ? 97.544  129.766 101.818 1.00 45.01  ?  275  TRP B CD2  1 
ATOM   13663 N  NE1  . TRP E  2 275  ? 95.848  130.296 100.502 1.00 47.24  ?  275  TRP B NE1  1 
ATOM   13664 C  CE2  . TRP E  2 275  ? 96.298  129.292 101.322 1.00 44.27  ?  275  TRP B CE2  1 
ATOM   13665 C  CE3  . TRP E  2 275  ? 98.237  128.937 102.719 1.00 47.87  ?  275  TRP B CE3  1 
ATOM   13666 C  CZ2  . TRP E  2 275  ? 95.781  128.049 101.681 1.00 47.66  ?  275  TRP B CZ2  1 
ATOM   13667 C  CZ3  . TRP E  2 275  ? 97.721  127.688 103.100 1.00 47.41  ?  275  TRP B CZ3  1 
ATOM   13668 C  CH2  . TRP E  2 275  ? 96.500  127.248 102.582 1.00 47.06  ?  275  TRP B CH2  1 
ATOM   13669 N  N    . GLU E  2 276  ? 99.901  134.646 103.138 1.00 49.43  ?  276  GLU B N    1 
ATOM   13670 C  CA   . GLU E  2 276  ? 100.831 135.692 103.517 1.00 51.34  ?  276  GLU B CA   1 
ATOM   13671 C  C    . GLU E  2 276  ? 101.085 135.718 105.031 1.00 48.19  ?  276  GLU B C    1 
ATOM   13672 O  O    . GLU E  2 276  ? 102.209 135.939 105.468 1.00 51.88  ?  276  GLU B O    1 
ATOM   13673 C  CB   . GLU E  2 276  ? 100.239 136.997 102.993 1.00 53.31  ?  276  GLU B CB   1 
ATOM   13674 C  CG   . GLU E  2 276  ? 101.259 138.101 102.774 1.00 58.93  ?  276  GLU B CG   1 
ATOM   13675 C  CD   . GLU E  2 276  ? 100.780 139.081 101.692 1.00 73.60  ?  276  GLU B CD   1 
ATOM   13676 O  OE1  . GLU E  2 276  ? 99.551  139.295 101.545 1.00 69.03  ?  276  GLU B OE1  1 
ATOM   13677 O  OE2  . GLU E  2 276  ? 101.643 139.599 100.946 1.00 86.38  ?  276  GLU B OE2  1 
ATOM   13678 N  N    . CYS E  2 277  ? 100.076 135.404 105.850 1.00 44.96  ?  277  CYS B N    1 
ATOM   13679 C  CA   . CYS E  2 277  ? 100.220 135.200 107.287 1.00 45.00  ?  277  CYS B CA   1 
ATOM   13680 C  C    . CYS E  2 277  ? 100.954 133.907 107.645 1.00 45.54  ?  277  CYS B C    1 
ATOM   13681 O  O    . CYS E  2 277  ? 101.746 133.903 108.582 1.00 49.04  ?  277  CYS B O    1 
ATOM   13682 C  CB   . CYS E  2 277  ? 98.846  135.221 107.950 1.00 43.80  ?  277  CYS B CB   1 
ATOM   13683 S  SG   . CYS E  2 277  ? 98.142  136.872 107.838 1.00 62.11  ?  277  CYS B SG   1 
ATOM   13684 N  N    . VAL E  2 278  ? 100.761 132.823 106.904 1.00 45.14  ?  278  VAL B N    1 
ATOM   13685 C  CA   . VAL E  2 278  ? 101.518 131.580 107.090 1.00 42.46  ?  278  VAL B CA   1 
ATOM   13686 C  C    . VAL E  2 278  ? 102.998 131.798 106.803 1.00 41.88  ?  278  VAL B C    1 
ATOM   13687 O  O    . VAL E  2 278  ? 103.841 131.392 107.597 1.00 43.09  ?  278  VAL B O    1 
ATOM   13688 C  CB   . VAL E  2 278  ? 100.944 130.468 106.205 1.00 40.98  ?  278  VAL B CB   1 
ATOM   13689 C  CG1  . VAL E  2 278  ? 101.790 129.197 106.167 1.00 38.64  ?  278  VAL B CG1  1 
ATOM   13690 C  CG2  . VAL E  2 278  ? 99.561  130.048 106.702 1.00 41.63  ?  278  VAL B CG2  1 
ATOM   13691 N  N    . TYR E  2 279  ? 103.325 132.484 105.713 1.00 41.97  ?  279  TYR B N    1 
ATOM   13692 C  CA   . TYR E  2 279  ? 104.683 132.863 105.362 1.00 40.16  ?  279  TYR B CA   1 
ATOM   13693 C  C    . TYR E  2 279  ? 105.300 133.781 106.424 1.00 41.49  ?  279  TYR B C    1 
ATOM   13694 O  O    . TYR E  2 279  ? 106.413 133.531 106.875 1.00 44.80  ?  279  TYR B O    1 
ATOM   13695 C  CB   . TYR E  2 279  ? 104.658 133.495 103.974 1.00 39.56  ?  279  TYR B CB   1 
ATOM   13696 C  CG   . TYR E  2 279  ? 105.933 134.201 103.573 1.00 41.56  ?  279  TYR B CG   1 
ATOM   13697 C  CD1  . TYR E  2 279  ? 107.043 133.484 103.107 1.00 40.98  ?  279  TYR B CD1  1 
ATOM   13698 C  CD2  . TYR E  2 279  ? 105.997 135.596 103.664 1.00 44.08  ?  279  TYR B CD2  1 
ATOM   13699 C  CE1  . TYR E  2 279  ? 108.221 134.171 102.742 1.00 41.82  ?  279  TYR B CE1  1 
ATOM   13700 C  CE2  . TYR E  2 279  ? 107.160 136.288 103.298 1.00 45.36  ?  279  TYR B CE2  1 
ATOM   13701 C  CZ   . TYR E  2 279  ? 108.276 135.578 102.826 1.00 47.87  ?  279  TYR B CZ   1 
ATOM   13702 O  OH   . TYR E  2 279  ? 109.398 136.230 102.474 1.00 53.03  ?  279  TYR B OH   1 
ATOM   13703 N  N    . LEU E  2 280  ? 104.574 134.791 106.908 1.00 39.84  ?  280  LEU B N    1 
ATOM   13704 C  CA   . LEU E  2 280  ? 105.037 135.684 107.964 1.00 42.14  ?  280  LEU B CA   1 
ATOM   13705 C  C    . LEU E  2 280  ? 105.433 134.921 109.233 1.00 41.42  ?  280  LEU B C    1 
ATOM   13706 O  O    . LEU E  2 280  ? 106.491 135.166 109.805 1.00 46.68  ?  280  LEU B O    1 
ATOM   13707 C  CB   . LEU E  2 280  ? 103.922 136.691 108.268 1.00 48.44  ?  280  LEU B CB   1 
ATOM   13708 C  CG   . LEU E  2 280  ? 104.116 137.502 109.560 1.00 48.52  ?  280  LEU B CG   1 
ATOM   13709 C  CD1  . LEU E  2 280  ? 105.364 138.374 109.509 1.00 55.05  ?  280  LEU B CD1  1 
ATOM   13710 C  CD2  . LEU E  2 280  ? 102.921 138.413 109.790 1.00 47.96  ?  280  LEU B CD2  1 
ATOM   13711 N  N    . LEU E  2 281  ? 104.610 133.984 109.694 1.00 42.49  ?  281  LEU B N    1 
ATOM   13712 C  CA   . LEU E  2 281  ? 104.918 133.229 110.897 1.00 42.42  ?  281  LEU B CA   1 
ATOM   13713 C  C    . LEU E  2 281  ? 106.107 132.297 110.731 1.00 43.26  ?  281  LEU B C    1 
ATOM   13714 O  O    . LEU E  2 281  ? 106.882 132.158 111.668 1.00 47.88  ?  281  LEU B O    1 
ATOM   13715 C  CB   . LEU E  2 281  ? 103.692 132.459 111.355 1.00 44.89  ?  281  LEU B CB   1 
ATOM   13716 C  CG   . LEU E  2 281  ? 103.011 133.160 112.517 1.00 45.50  ?  281  LEU B CG   1 
ATOM   13717 C  CD1  . LEU E  2 281  ? 102.402 134.490 112.139 1.00 49.96  ?  281  LEU B CD1  1 
ATOM   13718 C  CD2  . LEU E  2 281  ? 101.900 132.257 113.005 1.00 46.52  ?  281  LEU B CD2  1 
ATOM   13719 N  N    . MET E  2 282  ? 106.305 131.684 109.573 1.00 42.80  ?  282  MET B N    1 
ATOM   13720 C  CA   . MET E  2 282  ? 107.513 130.902 109.313 1.00 40.71  ?  282  MET B CA   1 
ATOM   13721 C  C    . MET E  2 282  ? 108.765 131.781 109.336 1.00 42.10  ?  282  MET B C    1 
ATOM   13722 O  O    . MET E  2 282  ? 109.748 131.471 110.008 1.00 44.64  ?  282  MET B O    1 
ATOM   13723 C  CB   . MET E  2 282  ? 107.365 130.157 107.985 1.00 45.12  ?  282  MET B CB   1 
ATOM   13724 C  CG   . MET E  2 282  ? 108.607 129.343 107.622 1.00 45.63  ?  282  MET B CG   1 
ATOM   13725 S  SD   . MET E  2 282  ? 109.176 128.187 108.892 1.00 60.12  ?  282  MET B SD   1 
ATOM   13726 C  CE   . MET E  2 282  ? 107.788 127.035 108.950 1.00 49.57  ?  282  MET B CE   1 
ATOM   13727 N  N    . VAL E  2 283  ? 108.733 132.926 108.663 1.00 42.98  ?  283  VAL B N    1 
ATOM   13728 C  CA   . VAL E  2 283  ? 109.826 133.907 108.678 1.00 40.24  ?  283  VAL B CA   1 
ATOM   13729 C  C    . VAL E  2 283  ? 110.097 134.460 110.084 1.00 41.34  ?  283  VAL B C    1 
ATOM   13730 O  O    . VAL E  2 283  ? 111.241 134.772 110.408 1.00 44.11  ?  283  VAL B O    1 
ATOM   13731 C  CB   . VAL E  2 283  ? 109.527 135.008 107.647 1.00 40.79  ?  283  VAL B CB   1 
ATOM   13732 C  CG1  . VAL E  2 283  ? 110.429 136.235 107.755 1.00 41.47  ?  283  VAL B CG1  1 
ATOM   13733 C  CG2  . VAL E  2 283  ? 109.700 134.444 106.235 1.00 39.81  ?  283  VAL B CG2  1 
ATOM   13734 N  N    . THR E  2 284  ? 109.097 134.533 110.956 1.00 42.01  ?  284  THR B N    1 
ATOM   13735 C  CA   . THR E  2 284  ? 109.261 134.889 112.369 1.00 42.17  ?  284  THR B CA   1 
ATOM   13736 C  C    . THR E  2 284  ? 109.793 133.746 113.229 1.00 43.69  ?  284  THR B C    1 
ATOM   13737 O  O    . THR E  2 284  ? 110.778 133.947 113.923 1.00 45.66  ?  284  THR B O    1 
ATOM   13738 C  CB   . THR E  2 284  ? 107.954 135.397 112.973 1.00 43.43  ?  284  THR B CB   1 
ATOM   13739 O  OG1  . THR E  2 284  ? 107.430 136.434 112.192 1.00 49.00  ?  284  THR B OG1  1 
ATOM   13740 C  CG2  . THR E  2 284  ? 108.153 135.903 114.401 1.00 45.86  ?  284  THR B CG2  1 
ATOM   13741 N  N    . MET E  2 285  ? 109.221 132.545 113.182 1.00 46.94  ?  285  MET B N    1 
ATOM   13742 C  CA   . MET E  2 285  ? 109.657 131.374 113.956 1.00 45.88  ?  285  MET B CA   1 
ATOM   13743 C  C    . MET E  2 285  ? 111.127 131.024 113.747 1.00 45.66  ?  285  MET B C    1 
ATOM   13744 O  O    . MET E  2 285  ? 111.855 130.757 114.687 1.00 47.00  ?  285  MET B O    1 
ATOM   13745 C  CB   . MET E  2 285  ? 108.880 130.135 113.508 1.00 49.15  ?  285  MET B CB   1 
ATOM   13746 C  CG   . MET E  2 285  ? 107.546 129.958 114.193 1.00 58.23  ?  285  MET B CG   1 
ATOM   13747 S  SD   . MET E  2 285  ? 106.826 128.334 113.908 1.00 78.68  ?  285  MET B SD   1 
ATOM   13748 C  CE   . MET E  2 285  ? 106.521 128.378 112.132 1.00 53.24  ?  285  MET B CE   1 
ATOM   13749 N  N    . SER E  2 286  ? 111.565 131.031 112.494 1.00 44.82  ?  286  SER B N    1 
ATOM   13750 C  CA   . SER E  2 286  ? 112.936 130.753 112.075 1.00 42.58  ?  286  SER B CA   1 
ATOM   13751 C  C    . SER E  2 286  ? 113.908 131.862 112.463 1.00 45.99  ?  286  SER B C    1 
ATOM   13752 O  O    . SER E  2 286  ? 115.119 131.725 112.327 1.00 50.47  ?  286  SER B O    1 
ATOM   13753 C  CB   . SER E  2 286  ? 112.923 130.577 110.559 1.00 44.38  ?  286  SER B CB   1 
ATOM   13754 O  OG   . SER E  2 286  ? 112.424 131.748 109.968 1.00 46.01  ?  286  SER B OG   1 
ATOM   13755 N  N    . THR E  2 287  ? 113.347 133.001 112.871 1.00 44.12  ?  287  THR B N    1 
ATOM   13756 C  CA   . THR E  2 287  ? 114.074 134.238 113.239 1.00 41.63  ?  287  THR B CA   1 
ATOM   13757 C  C    . THR E  2 287  ? 114.724 134.988 112.060 1.00 40.47  ?  287  THR B C    1 
ATOM   13758 O  O    . THR E  2 287  ? 115.478 135.935 112.265 1.00 47.19  ?  287  THR B O    1 
ATOM   13759 C  CB   . THR E  2 287  ? 115.039 134.114 114.452 1.00 46.15  ?  287  THR B CB   1 
ATOM   13760 O  OG1  . THR E  2 287  ? 116.286 133.562 114.017 1.00 51.68  ?  287  THR B OG1  1 
ATOM   13761 C  CG2  . THR E  2 287  ? 114.441 133.229 115.529 1.00 47.45  ?  287  THR B CG2  1 
ATOM   13762 N  N    . VAL E  2 288  ? 114.442 134.551 110.834 1.00 37.47  ?  288  VAL B N    1 
ATOM   13763 C  CA   . VAL E  2 288  ? 114.919 135.244 109.631 1.00 38.02  ?  288  VAL B CA   1 
ATOM   13764 C  C    . VAL E  2 288  ? 114.429 136.683 109.638 1.00 42.98  ?  288  VAL B C    1 
ATOM   13765 O  O    . VAL E  2 288  ? 115.247 137.591 109.636 1.00 53.56  ?  288  VAL B O    1 
ATOM   13766 C  CB   . VAL E  2 288  ? 114.499 134.486 108.366 1.00 37.81  ?  288  VAL B CB   1 
ATOM   13767 C  CG1  . VAL E  2 288  ? 114.860 135.215 107.073 1.00 38.37  ?  288  VAL B CG1  1 
ATOM   13768 C  CG2  . VAL E  2 288  ? 115.167 133.114 108.287 1.00 33.89  ?  288  VAL B CG2  1 
ATOM   13769 N  N    . GLY E  2 289  ? 113.124 136.922 109.754 1.00 39.48  ?  289  GLY B N    1 
ATOM   13770 C  CA   . GLY E  2 289  ? 112.528 138.243 109.924 1.00 37.62  ?  289  GLY B CA   1 
ATOM   13771 C  C    . GLY E  2 289  ? 112.900 139.249 108.836 1.00 40.74  ?  289  GLY B C    1 
ATOM   13772 O  O    . GLY E  2 289  ? 113.479 140.285 109.143 1.00 46.04  ?  289  GLY B O    1 
ATOM   13773 N  N    . TYR E  2 290  ? 112.507 138.984 107.598 1.00 46.30  ?  290  TYR B N    1 
ATOM   13774 C  CA   . TYR E  2 290  ? 112.808 139.878 106.483 1.00 45.55  ?  290  TYR B CA   1 
ATOM   13775 C  C    . TYR E  2 290  ? 112.205 141.284 106.590 1.00 49.35  ?  290  TYR B C    1 
ATOM   13776 O  O    . TYR E  2 290  ? 112.815 142.256 106.153 1.00 53.46  ?  290  TYR B O    1 
ATOM   13777 C  CB   . TYR E  2 290  ? 112.294 139.267 105.177 1.00 49.19  ?  290  TYR B CB   1 
ATOM   13778 C  CG   . TYR E  2 290  ? 113.073 138.084 104.656 1.00 47.70  ?  290  TYR B CG   1 
ATOM   13779 C  CD1  . TYR E  2 290  ? 114.431 138.180 104.395 1.00 45.23  ?  290  TYR B CD1  1 
ATOM   13780 C  CD2  . TYR E  2 290  ? 112.441 136.877 104.401 1.00 46.90  ?  290  TYR B CD2  1 
ATOM   13781 C  CE1  . TYR E  2 290  ? 115.141 137.100 103.908 1.00 45.13  ?  290  TYR B CE1  1 
ATOM   13782 C  CE2  . TYR E  2 290  ? 113.141 135.792 103.915 1.00 44.08  ?  290  TYR B CE2  1 
ATOM   13783 C  CZ   . TYR E  2 290  ? 114.490 135.909 103.670 1.00 46.31  ?  290  TYR B CZ   1 
ATOM   13784 O  OH   . TYR E  2 290  ? 115.189 134.830 103.185 1.00 54.84  ?  290  TYR B OH   1 
ATOM   13785 N  N    . GLY E  2 291  ? 111.014 141.387 107.172 1.00 49.41  ?  291  GLY B N    1 
ATOM   13786 C  CA   . GLY E  2 291  ? 110.283 142.649 107.238 1.00 52.27  ?  291  GLY B CA   1 
ATOM   13787 C  C    . GLY E  2 291  ? 109.754 143.126 105.882 1.00 58.73  ?  291  GLY B C    1 
ATOM   13788 O  O    . GLY E  2 291  ? 109.406 144.292 105.747 1.00 67.10  ?  291  GLY B O    1 
ATOM   13789 N  N    . ASP E  2 292  ? 109.565 142.189 104.944 1.00 55.84  ?  292  ASP B N    1 
ATOM   13790 C  CA   . ASP E  2 292  ? 108.870 142.492 103.672 1.00 54.38  ?  292  ASP B CA   1 
ATOM   13791 C  C    . ASP E  2 292  ? 107.378 142.620 104.079 1.00 57.95  ?  292  ASP B C    1 
ATOM   13792 O  O    . ASP E  2 292  ? 106.690 143.558 103.685 1.00 62.04  ?  292  ASP B O    1 
ATOM   13793 C  CB   . ASP E  2 292  ? 109.096 141.452 102.554 1.00 55.82  ?  292  ASP B CB   1 
ATOM   13794 C  CG   . ASP E  2 292  ? 109.338 140.044 103.073 1.00 60.34  ?  292  ASP B CG   1 
ATOM   13795 O  OD1  . ASP E  2 292  ? 109.341 139.857 104.305 1.00 61.70  ?  292  ASP B OD1  1 
ATOM   13796 O  OD2  . ASP E  2 292  ? 109.514 139.124 102.247 1.00 60.63  ?  292  ASP B OD2  1 
ATOM   13797 N  N    . VAL E  2 293  ? 106.914 141.653 104.875 1.00 56.37  ?  293  VAL B N    1 
ATOM   13798 C  CA   . VAL E  2 293  ? 105.620 141.688 105.526 1.00 58.12  ?  293  VAL B CA   1 
ATOM   13799 C  C    . VAL E  2 293  ? 105.835 141.553 107.027 1.00 57.42  ?  293  VAL B C    1 
ATOM   13800 O  O    . VAL E  2 293  ? 106.729 140.849 107.481 1.00 57.76  ?  293  VAL B O    1 
ATOM   13801 C  CB   . VAL E  2 293  ? 104.675 140.635 104.939 1.00 57.12  ?  293  VAL B CB   1 
ATOM   13802 C  CG1  . VAL E  2 293  ? 105.152 139.200 105.108 1.00 58.00  ?  293  VAL B CG1  1 
ATOM   13803 C  CG2  . VAL E  2 293  ? 103.283 140.739 105.559 1.00 60.27  ?  293  VAL B CG2  1 
ATOM   13804 N  N    . TYR E  2 294  ? 105.058 142.277 107.816 1.00 62.13  ?  294  TYR B N    1 
ATOM   13805 C  CA   . TYR E  2 294  ? 105.068 142.261 109.273 1.00 60.69  ?  294  TYR B CA   1 
ATOM   13806 C  C    . TYR E  2 294  ? 103.709 142.754 109.770 1.00 64.85  ?  294  TYR B C    1 
ATOM   13807 O  O    . TYR E  2 294  ? 102.992 143.427 109.036 1.00 68.77  ?  294  TYR B O    1 
ATOM   13808 C  CB   . TYR E  2 294  ? 106.209 143.123 109.820 1.00 57.65  ?  294  TYR B CB   1 
ATOM   13809 C  CG   . TYR E  2 294  ? 106.200 144.553 109.322 1.00 65.63  ?  294  TYR B CG   1 
ATOM   13810 C  CD1  . TYR E  2 294  ? 106.896 144.893 108.150 1.00 68.63  ?  294  TYR B CD1  1 
ATOM   13811 C  CD2  . TYR E  2 294  ? 105.513 145.545 110.036 1.00 67.64  ?  294  TYR B CD2  1 
ATOM   13812 C  CE1  . TYR E  2 294  ? 106.871 146.212 107.674 1.00 71.14  ?  294  TYR B CE1  1 
ATOM   13813 C  CE2  . TYR E  2 294  ? 105.496 146.867 109.571 1.00 73.07  ?  294  TYR B CE2  1 
ATOM   13814 C  CZ   . TYR E  2 294  ? 106.169 147.200 108.382 1.00 76.48  ?  294  TYR B CZ   1 
ATOM   13815 O  OH   . TYR E  2 294  ? 106.169 148.461 107.908 1.00 81.60  ?  294  TYR B OH   1 
ATOM   13816 N  N    . ALA E  2 295  ? 103.344 142.449 111.009 1.00 60.39  ?  295  ALA B N    1 
ATOM   13817 C  CA   . ALA E  2 295  ? 102.097 142.917 111.607 1.00 58.99  ?  295  ALA B CA   1 
ATOM   13818 C  C    . ALA E  2 295  ? 102.137 144.430 111.869 1.00 60.20  ?  295  ALA B C    1 
ATOM   13819 O  O    . ALA E  2 295  ? 103.064 144.911 112.517 1.00 62.44  ?  295  ALA B O    1 
ATOM   13820 C  CB   . ALA E  2 295  ? 101.847 142.117 112.886 1.00 56.23  ?  295  ALA B CB   1 
ATOM   13821 N  N    . LYS E  2 296  ? 101.155 145.192 111.394 1.00 62.05  ?  296  LYS B N    1 
ATOM   13822 C  CA   . LYS E  2 296  ? 101.079 146.643 111.563 1.00 61.99  ?  296  LYS B CA   1 
ATOM   13823 C  C    . LYS E  2 296  ? 100.097 147.087 112.635 1.00 59.93  ?  296  LYS B C    1 
ATOM   13824 O  O    . LYS E  2 296  ? 100.289 148.154 113.210 1.00 61.92  ?  296  LYS B O    1 
ATOM   13825 C  CB   . LYS E  2 296  ? 100.710 147.316 110.238 1.00 66.32  ?  296  LYS B CB   1 
ATOM   13826 C  CG   . LYS E  2 296  ? 101.885 147.311 109.273 1.00 62.59  ?  296  LYS B CG   1 
ATOM   13827 C  CD   . LYS E  2 296  ? 101.515 148.009 107.969 1.00 67.17  ?  296  LYS B CD   1 
ATOM   13828 C  CE   . LYS E  2 296  ? 102.653 147.848 106.964 1.00 70.21  ?  296  LYS B CE   1 
ATOM   13829 N  NZ   . LYS E  2 296  ? 102.373 148.537 105.689 1.00 76.43  ?  296  LYS B NZ   1 
ATOM   13830 N  N    . THR E  2 297  ? 99.040  146.330 112.934 1.00 59.30  ?  297  THR B N    1 
ATOM   13831 C  CA   . THR E  2 297  ? 98.066  146.734 113.964 1.00 62.34  ?  297  THR B CA   1 
ATOM   13832 C  C    . THR E  2 297  ? 98.626  146.521 115.362 1.00 64.45  ?  297  THR B C    1 
ATOM   13833 O  O    . THR E  2 297  ? 99.553  145.743 115.572 1.00 65.17  ?  297  THR B O    1 
ATOM   13834 C  CB   . THR E  2 297  ? 96.719  146.013 113.863 1.00 61.78  ?  297  THR B CB   1 
ATOM   13835 O  OG1  . THR E  2 297  ? 96.825  144.688 114.294 1.00 63.42  ?  297  THR B OG1  1 
ATOM   13836 C  CG2  . THR E  2 297  ? 96.102  146.040 112.473 1.00 64.81  ?  297  THR B CG2  1 
ATOM   13837 N  N    . THR E  2 298  ? 98.074  147.193 116.362 1.00 66.73  ?  298  THR B N    1 
ATOM   13838 C  CA   . THR E  2 298  ? 98.539  147.054 117.737 1.00 65.48  ?  298  THR B CA   1 
ATOM   13839 C  C    . THR E  2 298  ? 98.173  145.701 118.310 1.00 63.00  ?  298  THR B C    1 
ATOM   13840 O  O    . THR E  2 298  ? 99.021  145.068 118.920 1.00 64.48  ?  298  THR B O    1 
ATOM   13841 C  CB   . THR E  2 298  ? 97.955  148.132 118.634 1.00 69.87  ?  298  THR B CB   1 
ATOM   13842 O  OG1  . THR E  2 298  ? 97.997  149.369 117.973 1.00 79.57  ?  298  THR B OG1  1 
ATOM   13843 C  CG2  . THR E  2 298  ? 98.723  148.231 119.943 1.00 67.40  ?  298  THR B CG2  1 
ATOM   13844 N  N    . LEU E  2 299  ? 96.983  145.204 117.990 1.00 60.60  ?  299  LEU B N    1 
ATOM   13845 C  CA   . LEU E  2 299  ? 96.577  143.877 118.434 1.00 60.44  ?  299  LEU B CA   1 
ATOM   13846 C  C    . LEU E  2 299  ? 97.506  142.836 117.799 1.00 58.34  ?  299  LEU B C    1 
ATOM   13847 O  O    . LEU E  2 299  ? 97.919  141.883 118.455 1.00 59.60  ?  299  LEU B O    1 
ATOM   13848 C  CB   . LEU E  2 299  ? 95.124  143.600 118.054 1.00 62.15  ?  299  LEU B CB   1 
ATOM   13849 C  CG   . LEU E  2 299  ? 94.066  144.198 118.981 1.00 66.81  ?  299  LEU B CG   1 
ATOM   13850 C  CD1  . LEU E  2 299  ? 92.692  143.628 118.665 1.00 59.43  ?  299  LEU B CD1  1 
ATOM   13851 C  CD2  . LEU E  2 299  ? 94.429  143.954 120.437 1.00 65.15  ?  299  LEU B CD2  1 
ATOM   13852 N  N    . GLY E  2 300  ? 97.823  143.024 116.518 1.00 58.65  ?  300  GLY B N    1 
ATOM   13853 C  CA   . GLY E  2 300  ? 98.725  142.141 115.798 1.00 57.14  ?  300  GLY B CA   1 
ATOM   13854 C  C    . GLY E  2 300  ? 100.137 142.147 116.364 1.00 55.72  ?  300  GLY B C    1 
ATOM   13855 O  O    . GLY E  2 300  ? 100.661 141.090 116.691 1.00 55.36  ?  300  GLY B O    1 
ATOM   13856 N  N    . ARG E  2 301  ? 100.744 143.319 116.574 1.00 55.61  ?  301  ARG B N    1 
ATOM   13857 C  CA   . ARG E  2 301  ? 102.036 143.443 117.253 1.00 52.17  ?  301  ARG B CA   1 
ATOM   13858 C  C    . ARG E  2 301  ? 102.022 142.834 118.643 1.00 55.09  ?  301  ARG B C    1 
ATOM   13859 O  O    . ARG E  2 301  ? 102.968 142.160 119.038 1.00 58.85  ?  301  ARG B O    1 
ATOM   13860 C  CB   . ARG E  2 301  ? 102.452 144.910 117.330 1.00 48.45  ?  301  ARG B CB   1 
ATOM   13861 C  CG   . ARG E  2 301  ? 102.915 145.387 115.964 1.00 53.11  ?  301  ARG B CG   1 
ATOM   13862 C  CD   . ARG E  2 301  ? 103.390 146.821 116.028 1.00 51.82  ?  301  ARG B CD   1 
ATOM   13863 N  NE   . ARG E  2 301  ? 104.204 147.129 114.849 1.00 59.94  ?  301  ARG B NE   1 
ATOM   13864 C  CZ   . ARG E  2 301  ? 104.474 148.302 114.348 1.00 66.86  ?  301  ARG B CZ   1 
ATOM   13865 N  NH1  . ARG E  2 301  ? 105.281 148.422 113.336 1.00 68.66  ?  301  ARG B NH1  1 
ATOM   13866 N  NH2  . ARG E  2 301  ? 103.961 149.383 114.843 1.00 70.47  ?  301  ARG B NH2  1 
ATOM   13867 N  N    . LEU E  2 302  ? 100.894 142.993 119.326 1.00 55.71  ?  302  LEU B N    1 
ATOM   13868 C  CA   . LEU E  2 302  ? 100.716 142.408 120.639 1.00 54.18  ?  302  LEU B CA   1 
ATOM   13869 C  C    . LEU E  2 302  ? 100.846 140.896 120.495 1.00 54.83  ?  302  LEU B C    1 
ATOM   13870 O  O    . LEU E  2 302  ? 101.709 140.286 121.124 1.00 56.80  ?  302  LEU B O    1 
ATOM   13871 C  CB   . LEU E  2 302  ? 99.346  142.773 121.208 1.00 52.04  ?  302  LEU B CB   1 
ATOM   13872 C  CG   . LEU E  2 302  ? 99.353  143.859 122.282 1.00 56.21  ?  302  LEU B CG   1 
ATOM   13873 C  CD1  . LEU E  2 302  ? 100.709 143.913 122.966 1.00 60.22  ?  302  LEU B CD1  1 
ATOM   13874 C  CD2  . LEU E  2 302  ? 98.998  145.208 121.676 1.00 57.36  ?  302  LEU B CD2  1 
ATOM   13875 N  N    . PHE E  2 303  ? 99.997  140.291 119.664 1.00 54.48  ?  303  PHE B N    1 
ATOM   13876 C  CA   . PHE E  2 303  ? 100.064 138.852 119.456 1.00 52.55  ?  303  PHE B CA   1 
ATOM   13877 C  C    . PHE E  2 303  ? 101.455 138.383 119.034 1.00 54.85  ?  303  PHE B C    1 
ATOM   13878 O  O    . PHE E  2 303  ? 101.941 137.384 119.554 1.00 57.32  ?  303  PHE B O    1 
ATOM   13879 C  CB   . PHE E  2 303  ? 99.020  138.414 118.436 1.00 55.08  ?  303  PHE B CB   1 
ATOM   13880 C  CG   . PHE E  2 303  ? 99.090  136.929 118.146 1.00 55.86  ?  303  PHE B CG   1 
ATOM   13881 C  CD1  . PHE E  2 303  ? 98.568  135.997 119.064 1.00 55.48  ?  303  PHE B CD1  1 
ATOM   13882 C  CD2  . PHE E  2 303  ? 99.749  136.471 116.991 1.00 56.72  ?  303  PHE B CD2  1 
ATOM   13883 C  CE1  . PHE E  2 303  ? 98.687  134.622 118.814 1.00 55.78  ?  303  PHE B CE1  1 
ATOM   13884 C  CE2  . PHE E  2 303  ? 99.862  135.095 116.741 1.00 57.41  ?  303  PHE B CE2  1 
ATOM   13885 C  CZ   . PHE E  2 303  ? 99.330  134.169 117.652 1.00 56.81  ?  303  PHE B CZ   1 
ATOM   13886 N  N    . MET E  2 304  ? 102.136 139.098 118.142 1.00 56.31  ?  304  MET B N    1 
ATOM   13887 C  CA   . MET E  2 304  ? 103.478 138.731 117.708 1.00 56.50  ?  304  MET B CA   1 
ATOM   13888 C  C    . MET E  2 304  ? 104.487 138.702 118.850 1.00 55.04  ?  304  MET B C    1 
ATOM   13889 O  O    . MET E  2 304  ? 105.359 137.852 118.830 1.00 57.87  ?  304  MET B O    1 
ATOM   13890 C  CB   . MET E  2 304  ? 103.995 139.630 116.581 1.00 55.98  ?  304  MET B CB   1 
ATOM   13891 C  CG   . MET E  2 304  ? 103.255 139.433 115.259 1.00 63.58  ?  304  MET B CG   1 
ATOM   13892 S  SD   . MET E  2 304  ? 103.049 137.728 114.666 1.00 67.28  ?  304  MET B SD   1 
ATOM   13893 C  CE   . MET E  2 304  ? 104.752 137.216 114.439 1.00 56.27  ?  304  MET B CE   1 
ATOM   13894 N  N    . VAL E  2 305  ? 104.375 139.541 119.875 1.00 52.77  ?  305  VAL B N    1 
ATOM   13895 C  CA   . VAL E  2 305  ? 105.228 139.448 121.071 1.00 50.35  ?  305  VAL B CA   1 
ATOM   13896 C  C    . VAL E  2 305  ? 105.059 138.121 121.808 1.00 54.42  ?  305  VAL B C    1 
ATOM   13897 O  O    . VAL E  2 305  ? 106.047 137.469 122.127 1.00 57.37  ?  305  VAL B O    1 
ATOM   13898 C  CB   . VAL E  2 305  ? 105.001 140.647 122.004 1.00 46.21  ?  305  VAL B CB   1 
ATOM   13899 C  CG1  . VAL E  2 305  ? 105.580 140.452 123.403 1.00 45.40  ?  305  VAL B CG1  1 
ATOM   13900 C  CG2  . VAL E  2 305  ? 105.644 141.899 121.406 1.00 49.02  ?  305  VAL B CG2  1 
ATOM   13901 N  N    . PHE E  2 306  ? 103.832 137.658 122.028 1.00 57.96  ?  306  PHE B N    1 
ATOM   13902 C  CA   . PHE E  2 306  ? 103.588 136.348 122.631 1.00 56.26  ?  306  PHE B CA   1 
ATOM   13903 C  C    . PHE E  2 306  ? 103.935 135.193 121.694 1.00 56.92  ?  306  PHE B C    1 
ATOM   13904 O  O    . PHE E  2 306  ? 104.470 134.186 122.143 1.00 58.20  ?  306  PHE B O    1 
ATOM   13905 C  CB   . PHE E  2 306  ? 102.136 136.255 123.080 1.00 61.08  ?  306  PHE B CB   1 
ATOM   13906 C  CG   . PHE E  2 306  ? 101.893 137.049 124.340 1.00 66.64  ?  306  PHE B CG   1 
ATOM   13907 C  CD1  . PHE E  2 306  ? 102.148 136.459 125.586 1.00 67.62  ?  306  PHE B CD1  1 
ATOM   13908 C  CD2  . PHE E  2 306  ? 101.439 138.373 124.276 1.00 69.52  ?  306  PHE B CD2  1 
ATOM   13909 C  CE1  . PHE E  2 306  ? 101.953 137.189 126.768 1.00 69.00  ?  306  PHE B CE1  1 
ATOM   13910 C  CE2  . PHE E  2 306  ? 101.261 139.114 125.459 1.00 74.22  ?  306  PHE B CE2  1 
ATOM   13911 C  CZ   . PHE E  2 306  ? 101.522 138.523 126.702 1.00 76.39  ?  306  PHE B CZ   1 
ATOM   13912 N  N    . PHE E  2 307  ? 103.710 135.323 120.390 1.00 56.13  ?  307  PHE B N    1 
ATOM   13913 C  CA   . PHE E  2 307  ? 104.160 134.322 119.438 1.00 56.91  ?  307  PHE B CA   1 
ATOM   13914 C  C    . PHE E  2 307  ? 105.686 134.245 119.361 1.00 56.96  ?  307  PHE B C    1 
ATOM   13915 O  O    . PHE E  2 307  ? 106.222 133.161 119.261 1.00 61.64  ?  307  PHE B O    1 
ATOM   13916 C  CB   . PHE E  2 307  ? 103.561 134.574 118.061 1.00 57.83  ?  307  PHE B CB   1 
ATOM   13917 C  CG   . PHE E  2 307  ? 103.906 133.466 117.095 1.00 58.21  ?  307  PHE B CG   1 
ATOM   13918 C  CD1  . PHE E  2 307  ? 103.193 132.258 117.135 1.00 57.70  ?  307  PHE B CD1  1 
ATOM   13919 C  CD2  . PHE E  2 307  ? 104.973 133.622 116.200 1.00 57.27  ?  307  PHE B CD2  1 
ATOM   13920 C  CE1  . PHE E  2 307  ? 103.543 131.196 116.288 1.00 57.56  ?  307  PHE B CE1  1 
ATOM   13921 C  CE2  . PHE E  2 307  ? 105.329 132.561 115.354 1.00 55.33  ?  307  PHE B CE2  1 
ATOM   13922 C  CZ   . PHE E  2 307  ? 104.609 131.352 115.391 1.00 56.95  ?  307  PHE B CZ   1 
ATOM   13923 N  N    . ILE E  2 308  ? 106.414 135.356 119.470 1.00 54.06  ?  308  ILE B N    1 
ATOM   13924 C  CA   . ILE E  2 308  ? 107.874 135.336 119.515 1.00 52.81  ?  308  ILE B CA   1 
ATOM   13925 C  C    . ILE E  2 308  ? 108.361 134.623 120.780 1.00 54.66  ?  308  ILE B C    1 
ATOM   13926 O  O    . ILE E  2 308  ? 109.281 133.815 120.710 1.00 61.36  ?  308  ILE B O    1 
ATOM   13927 C  CB   . ILE E  2 308  ? 108.453 136.758 119.362 1.00 52.63  ?  308  ILE B CB   1 
ATOM   13928 C  CG1  . ILE E  2 308  ? 108.401 137.163 117.873 1.00 52.86  ?  308  ILE B CG1  1 
ATOM   13929 C  CG2  . ILE E  2 308  ? 109.893 136.854 119.885 1.00 50.85  ?  308  ILE B CG2  1 
ATOM   13930 C  CD1  . ILE E  2 308  ? 108.655 138.653 117.618 1.00 48.64  ?  308  ILE B CD1  1 
ATOM   13931 N  N    . LEU E  2 309  ? 107.736 134.834 121.933 1.00 54.40  ?  309  LEU B N    1 
ATOM   13932 C  CA   . LEU E  2 309  ? 108.110 134.124 123.150 1.00 55.23  ?  309  LEU B CA   1 
ATOM   13933 C  C    . LEU E  2 309  ? 107.828 132.612 123.108 1.00 58.78  ?  309  LEU B C    1 
ATOM   13934 O  O    . LEU E  2 309  ? 108.624 131.841 123.641 1.00 59.75  ?  309  LEU B O    1 
ATOM   13935 C  CB   . LEU E  2 309  ? 107.401 134.778 124.338 1.00 54.09  ?  309  LEU B CB   1 
ATOM   13936 C  CG   . LEU E  2 309  ? 108.104 136.053 124.814 1.00 52.12  ?  309  LEU B CG   1 
ATOM   13937 C  CD1  . LEU E  2 309  ? 107.190 136.806 125.765 1.00 50.80  ?  309  LEU B CD1  1 
ATOM   13938 C  CD2  . LEU E  2 309  ? 109.394 135.727 125.554 1.00 44.65  ?  309  LEU B CD2  1 
ATOM   13939 N  N    . GLY E  2 310  ? 106.738 132.162 122.486 1.00 60.54  ?  310  GLY B N    1 
ATOM   13940 C  CA   . GLY E  2 310  ? 106.387 130.743 122.432 1.00 60.48  ?  310  GLY B CA   1 
ATOM   13941 C  C    . GLY E  2 310  ? 106.894 130.003 121.192 1.00 64.00  ?  310  GLY B C    1 
ATOM   13942 O  O    . GLY E  2 310  ? 107.414 128.898 121.296 1.00 70.18  ?  310  GLY B O    1 
ATOM   13943 N  N    . GLY E  2 311  ? 106.760 130.602 120.009 1.00 62.69  ?  311  GLY B N    1 
ATOM   13944 C  CA   . GLY E  2 311  ? 107.008 129.985 118.710 1.00 62.89  ?  311  GLY B CA   1 
ATOM   13945 C  C    . GLY E  2 311  ? 108.480 129.808 118.366 1.00 59.88  ?  311  GLY B C    1 
ATOM   13946 O  O    . GLY E  2 311  ? 108.826 128.830 117.715 1.00 63.94  ?  311  GLY B O    1 
ATOM   13947 N  N    . LEU E  2 312  ? 109.370 130.688 118.821 1.00 55.99  ?  312  LEU B N    1 
ATOM   13948 C  CA   . LEU E  2 312  ? 110.809 130.500 118.638 1.00 55.13  ?  312  LEU B CA   1 
ATOM   13949 C  C    . LEU E  2 312  ? 111.312 129.264 119.374 1.00 59.90  ?  312  LEU B C    1 
ATOM   13950 O  O    . LEU E  2 312  ? 112.032 128.457 118.792 1.00 62.57  ?  312  LEU B O    1 
ATOM   13951 C  CB   . LEU E  2 312  ? 111.590 131.718 119.149 1.00 57.22  ?  312  LEU B CB   1 
ATOM   13952 C  CG   . LEU E  2 312  ? 111.903 132.753 118.067 1.00 55.39  ?  312  LEU B CG   1 
ATOM   13953 C  CD1  . LEU E  2 312  ? 110.670 133.422 117.476 1.00 54.28  ?  312  LEU B CD1  1 
ATOM   13954 C  CD2  . LEU E  2 312  ? 112.776 133.830 118.702 1.00 58.14  ?  312  LEU B CD2  1 
ATOM   13955 N  N    . ALA E  2 313  ? 110.929 129.099 120.637 1.00 63.03  ?  313  ALA B N    1 
ATOM   13956 C  CA   . ALA E  2 313  ? 111.305 127.926 121.402 1.00 64.32  ?  313  ALA B CA   1 
ATOM   13957 C  C    . ALA E  2 313  ? 110.730 126.643 120.789 1.00 62.49  ?  313  ALA B C    1 
ATOM   13958 O  O    . ALA E  2 313  ? 111.388 125.614 120.758 1.00 67.33  ?  313  ALA B O    1 
ATOM   13959 C  CB   . ALA E  2 313  ? 110.825 128.130 122.831 1.00 64.64  ?  313  ALA B CB   1 
ATOM   13960 N  N    . MET E  2 314  ? 109.522 126.714 120.231 1.00 62.53  ?  314  MET B N    1 
ATOM   13961 C  CA   . MET E  2 314  ? 108.878 125.615 119.533 1.00 64.11  ?  314  MET B CA   1 
ATOM   13962 C  C    . MET E  2 314  ? 109.642 125.233 118.267 1.00 59.53  ?  314  MET B C    1 
ATOM   13963 O  O    . MET E  2 314  ? 110.012 124.081 118.106 1.00 62.58  ?  314  MET B O    1 
ATOM   13964 C  CB   . MET E  2 314  ? 107.426 126.021 119.277 1.00 67.27  ?  314  MET B CB   1 
ATOM   13965 C  CG   . MET E  2 314  ? 106.451 124.857 119.150 1.00 76.30  ?  314  MET B CG   1 
ATOM   13966 S  SD   . MET E  2 314  ? 106.047 124.300 117.487 1.00 76.88  ?  314  MET B SD   1 
ATOM   13967 C  CE   . MET E  2 314  ? 105.320 125.780 116.741 1.00 68.08  ?  314  MET B CE   1 
ATOM   13968 N  N    . PHE E  2 315  ? 109.998 126.188 117.409 1.00 58.48  ?  315  PHE B N    1 
ATOM   13969 C  CA   . PHE E  2 315  ? 110.764 125.930 116.194 1.00 54.82  ?  315  PHE B CA   1 
ATOM   13970 C  C    . PHE E  2 315  ? 112.177 125.418 116.493 1.00 59.15  ?  315  PHE B C    1 
ATOM   13971 O  O    . PHE E  2 315  ? 112.594 124.403 115.944 1.00 61.51  ?  315  PHE B O    1 
ATOM   13972 C  CB   . PHE E  2 315  ? 110.815 127.207 115.353 1.00 54.07  ?  315  PHE B CB   1 
ATOM   13973 C  CG   . PHE E  2 315  ? 111.459 127.051 113.992 1.00 53.94  ?  315  PHE B CG   1 
ATOM   13974 C  CD1  . PHE E  2 315  ? 112.856 127.113 113.846 1.00 53.53  ?  315  PHE B CD1  1 
ATOM   13975 C  CD2  . PHE E  2 315  ? 110.655 126.870 112.858 1.00 52.33  ?  315  PHE B CD2  1 
ATOM   13976 C  CE1  . PHE E  2 315  ? 113.431 126.980 112.574 1.00 49.22  ?  315  PHE B CE1  1 
ATOM   13977 C  CE2  . PHE E  2 315  ? 111.236 126.742 111.589 1.00 51.30  ?  315  PHE B CE2  1 
ATOM   13978 C  CZ   . PHE E  2 315  ? 112.629 126.788 111.446 1.00 49.19  ?  315  PHE B CZ   1 
ATOM   13979 N  N    . ALA E  2 316  ? 112.917 126.073 117.382 1.00 59.55  ?  316  ALA B N    1 
ATOM   13980 C  CA   . ALA E  2 316  ? 114.293 125.708 117.699 1.00 55.32  ?  316  ALA B CA   1 
ATOM   13981 C  C    . ALA E  2 316  ? 114.399 124.349 118.401 1.00 60.28  ?  316  ALA B C    1 
ATOM   13982 O  O    . ALA E  2 316  ? 115.422 123.687 118.302 1.00 66.13  ?  316  ALA B O    1 
ATOM   13983 C  CB   . ALA E  2 316  ? 114.904 126.806 118.568 1.00 60.40  ?  316  ALA B CB   1 
ATOM   13984 N  N    . SER E  2 317  ? 113.352 123.906 119.095 1.00 63.48  ?  317  SER B N    1 
ATOM   13985 C  CA   . SER E  2 317  ? 113.280 122.589 119.715 1.00 63.19  ?  317  SER B CA   1 
ATOM   13986 C  C    . SER E  2 317  ? 112.808 121.524 118.725 1.00 62.95  ?  317  SER B C    1 
ATOM   13987 O  O    . SER E  2 317  ? 113.428 120.467 118.628 1.00 70.99  ?  317  SER B O    1 
ATOM   13988 C  CB   . SER E  2 317  ? 112.367 122.664 120.934 1.00 65.88  ?  317  SER B CB   1 
ATOM   13989 O  OG   . SER E  2 317  ? 112.304 121.405 121.559 1.00 72.35  ?  317  SER B OG   1 
ATOM   13990 N  N    . TYR E  2 318  ? 111.703 121.778 118.036 1.00 59.50  ?  318  TYR B N    1 
ATOM   13991 C  CA   . TYR E  2 318  ? 111.105 120.791 117.132 1.00 58.32  ?  318  TYR B CA   1 
ATOM   13992 C  C    . TYR E  2 318  ? 111.775 120.484 115.793 1.00 61.27  ?  318  TYR B C    1 
ATOM   13993 O  O    . TYR E  2 318  ? 111.802 119.332 115.368 1.00 63.78  ?  318  TYR B O    1 
ATOM   13994 C  CB   . TYR E  2 318  ? 109.646 121.167 116.854 1.00 60.08  ?  318  TYR B CB   1 
ATOM   13995 C  CG   . TYR E  2 318  ? 108.703 120.924 118.008 1.00 60.15  ?  318  TYR B CG   1 
ATOM   13996 C  CD1  . TYR E  2 318  ? 109.136 121.039 119.321 1.00 63.48  ?  318  TYR B CD1  1 
ATOM   13997 C  CD2  . TYR E  2 318  ? 107.377 120.586 117.783 1.00 58.82  ?  318  TYR B CD2  1 
ATOM   13998 C  CE1  . TYR E  2 318  ? 108.274 120.821 120.377 1.00 67.57  ?  318  TYR B CE1  1 
ATOM   13999 C  CE2  . TYR E  2 318  ? 106.508 120.365 118.833 1.00 58.36  ?  318  TYR B CE2  1 
ATOM   14000 C  CZ   . TYR E  2 318  ? 106.962 120.484 120.127 1.00 65.15  ?  318  TYR B CZ   1 
ATOM   14001 O  OH   . TYR E  2 318  ? 106.100 120.266 121.176 1.00 80.72  ?  318  TYR B OH   1 
ATOM   14002 N  N    . VAL E  2 319  ? 112.309 121.498 115.127 1.00 63.56  ?  319  VAL B N    1 
ATOM   14003 C  CA   . VAL E  2 319  ? 112.878 121.300 113.791 1.00 61.60  ?  319  VAL B CA   1 
ATOM   14004 C  C    . VAL E  2 319  ? 114.136 120.430 113.809 1.00 63.67  ?  319  VAL B C    1 
ATOM   14005 O  O    . VAL E  2 319  ? 114.181 119.487 113.020 1.00 65.57  ?  319  VAL B O    1 
ATOM   14006 C  CB   . VAL E  2 319  ? 113.079 122.636 113.057 1.00 60.18  ?  319  VAL B CB   1 
ATOM   14007 C  CG1  . VAL E  2 319  ? 113.831 122.470 111.737 1.00 60.17  ?  319  VAL B CG1  1 
ATOM   14008 C  CG2  . VAL E  2 319  ? 111.705 123.233 112.743 1.00 57.88  ?  319  VAL B CG2  1 
ATOM   14009 N  N    . PRO E  2 320  ? 115.115 120.620 114.718 1.00 62.65  ?  320  PRO B N    1 
ATOM   14010 C  CA   . PRO E  2 320  ? 116.232 119.692 114.850 1.00 62.90  ?  320  PRO B CA   1 
ATOM   14011 C  C    . PRO E  2 320  ? 115.793 118.255 115.130 1.00 68.06  ?  320  PRO B C    1 
ATOM   14012 O  O    . PRO E  2 320  ? 116.365 117.325 114.583 1.00 71.78  ?  320  PRO B O    1 
ATOM   14013 C  CB   . PRO E  2 320  ? 117.068 120.191 116.027 1.00 61.59  ?  320  PRO B CB   1 
ATOM   14014 C  CG   . PRO E  2 320  ? 116.716 121.663 116.108 1.00 63.21  ?  320  PRO B CG   1 
ATOM   14015 C  CD   . PRO E  2 320  ? 115.271 121.733 115.636 1.00 62.95  ?  320  PRO B CD   1 
ATOM   14016 N  N    . GLU E  2 321  ? 114.781 118.061 115.974 1.00 66.90  ?  321  GLU B N    1 
ATOM   14017 C  CA   . GLU E  2 321  ? 114.313 116.741 116.375 1.00 65.47  ?  321  GLU B CA   1 
ATOM   14018 C  C    . GLU E  2 321  ? 113.514 116.023 115.284 1.00 67.21  ?  321  GLU B C    1 
ATOM   14019 O  O    . GLU E  2 321  ? 113.721 114.838 115.054 1.00 73.24  ?  321  GLU B O    1 
ATOM   14020 C  CB   . GLU E  2 321  ? 113.520 116.883 117.670 1.00 67.31  ?  321  GLU B CB   1 
ATOM   14021 C  CG   . GLU E  2 321  ? 113.230 115.522 118.293 1.00 75.20  ?  321  GLU B CG   1 
ATOM   14022 C  CD   . GLU E  2 321  ? 112.775 115.588 119.761 1.00 88.26  ?  321  GLU B CD   1 
ATOM   14023 O  OE1  . GLU E  2 321  ? 112.436 116.682 120.261 1.00 89.95  ?  321  GLU B OE1  1 
ATOM   14024 O  OE2  . GLU E  2 321  ? 112.777 114.537 120.435 1.00 89.70  ?  321  GLU B OE2  1 
ATOM   14025 N  N    . ILE E  2 322  ? 112.659 116.720 114.540 1.00 64.50  ?  322  ILE B N    1 
ATOM   14026 C  CA   . ILE E  2 322  ? 111.972 116.160 113.379 1.00 62.65  ?  322  ILE B CA   1 
ATOM   14027 C  C    . ILE E  2 322  ? 112.983 115.757 112.307 1.00 67.03  ?  322  ILE B C    1 
ATOM   14028 O  O    . ILE E  2 322  ? 112.832 114.705 111.692 1.00 71.87  ?  322  ILE B O    1 
ATOM   14029 C  CB   . ILE E  2 322  ? 110.957 117.176 112.822 1.00 62.19  ?  322  ILE B CB   1 
ATOM   14030 C  CG1  . ILE E  2 322  ? 109.772 117.329 113.795 1.00 61.81  ?  322  ILE B CG1  1 
ATOM   14031 C  CG2  . ILE E  2 322  ? 110.458 116.754 111.431 1.00 59.08  ?  322  ILE B CG2  1 
ATOM   14032 C  CD1  . ILE E  2 322  ? 108.933 118.585 113.529 1.00 56.58  ?  322  ILE B CD1  1 
ATOM   14033 N  N    . ILE E  2 323  ? 114.042 116.543 112.093 1.00 67.84  ?  323  ILE B N    1 
ATOM   14034 C  CA   . ILE E  2 323  ? 115.113 116.195 111.159 1.00 69.05  ?  323  ILE B CA   1 
ATOM   14035 C  C    . ILE E  2 323  ? 115.940 115.020 111.686 1.00 72.01  ?  323  ILE B C    1 
ATOM   14036 O  O    . ILE E  2 323  ? 116.385 114.179 110.923 1.00 75.41  ?  323  ILE B O    1 
ATOM   14037 C  CB   . ILE E  2 323  ? 115.975 117.440 110.864 1.00 67.83  ?  323  ILE B CB   1 
ATOM   14038 C  CG1  . ILE E  2 323  ? 115.213 118.345 109.894 1.00 69.85  ?  323  ILE B CG1  1 
ATOM   14039 C  CG2  . ILE E  2 323  ? 117.352 117.123 110.292 1.00 68.01  ?  323  ILE B CG2  1 
ATOM   14040 C  CD1  . ILE E  2 323  ? 115.722 119.759 109.836 1.00 73.65  ?  323  ILE B CD1  1 
ATOM   14041 N  N    . GLU E  2 324  ? 116.144 114.904 112.998 1.00 71.67  ?  324  GLU B N    1 
ATOM   14042 C  CA   . GLU E  2 324  ? 116.836 113.771 113.619 1.00 74.31  ?  324  GLU B CA   1 
ATOM   14043 C  C    . GLU E  2 324  ? 116.041 112.453 113.572 1.00 77.54  ?  324  GLU B C    1 
ATOM   14044 O  O    . GLU E  2 324  ? 116.635 111.382 113.489 1.00 84.98  ?  324  GLU B O    1 
ATOM   14045 C  CB   . GLU E  2 324  ? 117.193 114.140 115.066 1.00 72.90  ?  324  GLU B CB   1 
ATOM   14046 C  CG   . GLU E  2 324  ? 117.940 113.027 115.813 1.00 79.51  ?  324  GLU B CG   1 
ATOM   14047 C  CD   . GLU E  2 324  ? 118.539 113.494 117.160 1.00 89.46  ?  324  GLU B CD   1 
ATOM   14048 O  OE1  . GLU E  2 324  ? 118.041 114.481 117.761 1.00 86.85  ?  324  GLU B OE1  1 
ATOM   14049 O  OE2  . GLU E  2 324  ? 119.518 112.859 117.625 1.00 94.71  ?  324  GLU B OE2  1 
ATOM   14050 N  N    . LEU E  2 325  ? 114.708 112.493 113.601 1.00 76.56  ?  325  LEU B N    1 
ATOM   14051 C  CA   . LEU E  2 325  ? 113.834 111.321 113.471 1.00 76.52  ?  325  LEU B CA   1 
ATOM   14052 C  C    . LEU E  2 325  ? 113.629 110.853 112.022 1.00 79.58  ?  325  LEU B C    1 
ATOM   14053 O  O    . LEU E  2 325  ? 112.963 109.844 111.796 1.00 82.40  ?  325  LEU B O    1 
ATOM   14054 C  CB   . LEU E  2 325  ? 112.490 111.638 114.144 1.00 71.99  ?  325  LEU B CB   1 
ATOM   14055 C  CG   . LEU E  2 325  ? 112.591 111.761 115.669 1.00 70.23  ?  325  LEU B CG   1 
ATOM   14056 C  CD1  . LEU E  2 325  ? 111.375 112.488 116.219 1.00 65.69  ?  325  LEU B CD1  1 
ATOM   14057 C  CD2  . LEU E  2 325  ? 112.655 110.394 116.344 1.00 68.02  ?  325  LEU B CD2  1 
ATOM   14058 N  N    . ILE E  2 326  ? 114.190 111.544 111.032 1.00 81.59  ?  326  ILE B N    1 
ATOM   14059 C  CA   . ILE E  2 326  ? 114.064 111.248 109.599 1.00 83.07  ?  326  ILE B CA   1 
ATOM   14060 C  C    . ILE E  2 326  ? 115.453 110.987 108.994 1.00 94.22  ?  326  ILE B C    1 
ATOM   14061 O  O    . ILE E  2 326  ? 116.459 111.533 109.434 1.00 93.76  ?  326  ILE B O    1 
ATOM   14062 C  CB   . ILE E  2 326  ? 113.304 112.396 108.889 1.00 78.47  ?  326  ILE B CB   1 
ATOM   14063 C  CG1  . ILE E  2 326  ? 111.828 112.389 109.330 1.00 78.99  ?  326  ILE B CG1  1 
ATOM   14064 C  CG2  . ILE E  2 326  ? 113.392 112.309 107.355 1.00 80.06  ?  326  ILE B CG2  1 
ATOM   14065 C  CD1  . ILE E  2 326  ? 111.004 113.560 108.781 1.00 82.36  ?  326  ILE B CD1  1 
ATOM   14066 N  N    . GLY E  2 327  ? 115.534 110.158 107.952 1.00 103.48 ?  327  GLY B N    1 
ATOM   14067 C  CA   . GLY E  2 327  ? 116.730 110.087 107.100 1.00 109.37 ?  327  GLY B CA   1 
ATOM   14068 C  C    . GLY E  2 327  ? 117.938 109.353 107.693 1.00 113.96 ?  327  GLY B C    1 
ATOM   14069 O  O    . GLY E  2 327  ? 118.997 109.331 107.067 1.00 114.13 ?  327  GLY B O    1 
ATOM   14070 N  N    . ASN E  2 328  ? 117.788 108.682 108.840 1.00 113.13 ?  328  ASN B N    1 
ATOM   14071 C  CA   . ASN E  2 328  ? 118.785 107.769 109.418 1.00 117.06 ?  328  ASN B CA   1 
ATOM   14072 C  C    . ASN E  2 328  ? 118.889 106.437 108.640 1.00 122.40 ?  328  ASN B C    1 
ATOM   14073 O  O    . ASN E  2 328  ? 118.966 105.357 109.233 1.00 122.60 ?  328  ASN B O    1 
ATOM   14074 C  CB   . ASN E  2 328  ? 118.471 107.526 110.907 1.00 113.90 ?  328  ASN B CB   1 
ATOM   14075 C  CG   . ASN E  2 328  ? 118.346 108.798 111.718 1.00 112.13 ?  328  ASN B CG   1 
ATOM   14076 O  OD1  . ASN E  2 328  ? 119.108 109.742 111.566 1.00 112.17 ?  328  ASN B OD1  1 
ATOM   14077 N  ND2  . ASN E  2 328  ? 117.384 108.851 112.604 1.00 108.67 ?  328  ASN B ND2  1 
ATOM   14078 N  N    . ARG E  2 329  ? 118.828 106.481 107.306 1.00 122.87 ?  329  ARG B N    1 
ATOM   14079 C  CA   . ARG E  2 329  ? 118.777 105.303 106.432 1.00 120.75 ?  329  ARG B CA   1 
ATOM   14080 C  C    . ARG E  2 329  ? 120.026 104.438 106.630 1.00 117.81 ?  329  ARG B C    1 
ATOM   14081 O  O    . ARG E  2 329  ? 121.144 104.913 106.438 1.00 115.80 ?  329  ARG B O    1 
ATOM   14082 C  CB   . ARG E  2 329  ? 118.629 105.788 104.977 1.00 119.29 ?  329  ARG B CB   1 
ATOM   14083 C  CG   . ARG E  2 329  ? 118.296 104.677 103.964 1.00 120.50 ?  329  ARG B CG   1 
ATOM   14084 C  CD   . ARG E  2 329  ? 116.949 103.976 104.213 1.00 125.99 ?  329  ARG B CD   1 
ATOM   14085 N  NE   . ARG E  2 329  ? 115.828 104.936 104.250 1.00 131.31 ?  329  ARG B NE   1 
ATOM   14086 C  CZ   . ARG E  2 329  ? 114.625 104.718 104.749 1.00 127.39 ?  329  ARG B CZ   1 
ATOM   14087 N  NH1  . ARG E  2 329  ? 113.755 105.685 104.813 1.00 124.53 ?  329  ARG B NH1  1 
ATOM   14088 N  NH2  . ARG E  2 329  ? 114.260 103.549 105.196 1.00 126.07 ?  329  ARG B NH2  1 
ATOM   14089 N  N    . LYS E  2 330  ? 119.843 103.174 107.019 1.00 115.95 ?  330  LYS B N    1 
ATOM   14090 C  CA   . LYS E  2 330  ? 120.936 102.224 107.288 1.00 111.15 ?  330  LYS B CA   1 
ATOM   14091 C  C    . LYS E  2 330  ? 121.722 101.951 106.003 1.00 104.33 ?  330  LYS B C    1 
ATOM   14092 O  O    . LYS E  2 330  ? 121.197 101.340 105.073 1.00 103.44 ?  330  LYS B O    1 
ATOM   14093 C  CB   . LYS E  2 330  ? 120.358 100.927 107.887 1.00 111.73 ?  330  LYS B CB   1 
ATOM   14094 C  CG   . LYS E  2 330  ? 119.586 101.113 109.204 1.00 109.16 ?  330  LYS B CG   1 
ATOM   14095 C  CD   . LYS E  2 330  ? 120.432 101.607 110.391 1.00 109.31 ?  330  LYS B CD   1 
ATOM   14096 C  CE   . LYS E  2 330  ? 121.474 100.595 110.887 1.00 106.13 ?  330  LYS B CE   1 
ATOM   14097 N  NZ   . LYS E  2 330  ? 120.847 99.440  111.567 1.00 105.61 ?  330  LYS B NZ   1 
ATOM   14098 N  N    . LYS E  2 331  ? 122.947 102.451 105.861 1.00 98.42  ?  331  LYS B N    1 
ATOM   14099 C  CA   . LYS E  2 331  ? 123.667 102.288 104.595 1.00 91.75  ?  331  LYS B CA   1 
ATOM   14100 C  C    . LYS E  2 331  ? 124.104 100.872 104.212 1.00 89.76  ?  331  LYS B C    1 
ATOM   14101 O  O    . LYS E  2 331  ? 124.220 100.546 103.032 1.00 90.74  ?  331  LYS B O    1 
ATOM   14102 C  CB   . LYS E  2 331  ? 124.905 103.189 104.619 1.00 85.49  ?  331  LYS B CB   1 
ATOM   14103 C  CG   . LYS E  2 331  ? 125.586 103.364 103.273 1.00 81.42  ?  331  LYS B CG   1 
ATOM   14104 C  CD   . LYS E  2 331  ? 126.827 104.235 103.395 1.00 90.51  ?  331  LYS B CD   1 
ATOM   14105 C  CE   . LYS E  2 331  ? 126.511 105.570 104.049 1.00 89.44  ?  331  LYS B CE   1 
ATOM   14106 N  NZ   . LYS E  2 331  ? 127.688 106.139 104.763 1.00 82.16  ?  331  LYS B NZ   1 
ATOM   14107 N  N    . TYR E  2 332  ? 124.343 100.044 105.216 1.00 83.10  ?  332  TYR B N    1 
ATOM   14108 C  CA   . TYR E  2 332  ? 124.871 98.694  104.994 1.00 74.25  ?  332  TYR B CA   1 
ATOM   14109 C  C    . TYR E  2 332  ? 123.869 97.579  105.306 1.00 73.15  ?  332  TYR B C    1 
ATOM   14110 O  O    . TYR E  2 332  ? 124.250 96.448  105.608 1.00 72.16  ?  332  TYR B O    1 
ATOM   14111 C  CB   . TYR E  2 332  ? 126.196 98.553  105.742 1.00 69.17  ?  332  TYR B CB   1 
ATOM   14112 C  CG   . TYR E  2 332  ? 127.256 99.500  105.247 1.00 68.73  ?  332  TYR B CG   1 
ATOM   14113 C  CD1  . TYR E  2 332  ? 127.788 99.308  103.964 1.00 67.02  ?  332  TYR B CD1  1 
ATOM   14114 C  CD2  . TYR E  2 332  ? 127.706 100.562 106.050 1.00 71.05  ?  332  TYR B CD2  1 
ATOM   14115 C  CE1  . TYR E  2 332  ? 128.781 100.172 103.477 1.00 67.01  ?  332  TYR B CE1  1 
ATOM   14116 C  CE2  . TYR E  2 332  ? 128.700 101.431 105.566 1.00 72.73  ?  332  TYR B CE2  1 
ATOM   14117 C  CZ   . TYR E  2 332  ? 129.236 101.233 104.280 1.00 71.87  ?  332  TYR B CZ   1 
ATOM   14118 O  OH   . TYR E  2 332  ? 130.182 102.073 103.799 1.00 73.66  ?  332  TYR B OH   1 
ATOM   14119 N  N    . GLY E  2 333  ? 122.575 97.882  105.216 1.00 79.42  ?  333  GLY B N    1 
ATOM   14120 C  CA   . GLY E  2 333  ? 121.551 96.865  104.994 1.00 76.73  ?  333  GLY B CA   1 
ATOM   14121 C  C    . GLY E  2 333  ? 121.660 96.272  103.585 1.00 75.09  ?  333  GLY B C    1 
ATOM   14122 O  O    . GLY E  2 333  ? 122.609 96.533  102.845 1.00 76.57  ?  333  GLY B O    1 
ATOM   14123 N  N    . GLY E  2 334  ? 120.677 95.477  103.185 1.00 73.20  ?  334  GLY B N    1 
ATOM   14124 C  CA   . GLY E  2 334  ? 120.740 94.741  101.921 1.00 71.71  ?  334  GLY B CA   1 
ATOM   14125 C  C    . GLY E  2 334  ? 121.573 93.467  102.039 1.00 69.94  ?  334  GLY B C    1 
ATOM   14126 O  O    . GLY E  2 334  ? 121.982 93.081  103.132 1.00 72.10  ?  334  GLY B O    1 
ATOM   14127 N  N    . SER E  2 335  ? 121.727 92.743  100.939 1.00 67.71  ?  335  SER B N    1 
ATOM   14128 C  CA   . SER E  2 335  ? 122.456 91.486  101.008 1.00 67.95  ?  335  SER B CA   1 
ATOM   14129 C  C    . SER E  2 335  ? 123.380 91.220  99.832  1.00 65.39  ?  335  SER B C    1 
ATOM   14130 O  O    . SER E  2 335  ? 123.314 91.886  98.800  1.00 64.85  ?  335  SER B O    1 
ATOM   14131 C  CB   . SER E  2 335  ? 121.483 90.316  101.188 1.00 71.89  ?  335  SER B CB   1 
ATOM   14132 O  OG   . SER E  2 335  ? 121.029 89.833  99.937  1.00 77.91  ?  335  SER B OG   1 
ATOM   14133 N  N    . TYR E  2 336  ? 124.235 90.222  100.011 1.00 65.93  ?  336  TYR B N    1 
ATOM   14134 C  CA   . TYR E  2 336  ? 125.213 89.835  99.006  1.00 63.32  ?  336  TYR B CA   1 
ATOM   14135 C  C    . TYR E  2 336  ? 124.538 89.061  97.872  1.00 66.61  ?  336  TYR B C    1 
ATOM   14136 O  O    . TYR E  2 336  ? 123.746 88.152  98.120  1.00 70.12  ?  336  TYR B O    1 
ATOM   14137 C  CB   . TYR E  2 336  ? 126.325 89.015  99.666  1.00 59.97  ?  336  TYR B CB   1 
ATOM   14138 C  CG   . TYR E  2 336  ? 127.409 88.583  98.702  1.00 60.58  ?  336  TYR B CG   1 
ATOM   14139 C  CD1  . TYR E  2 336  ? 128.281 89.542  98.167  1.00 62.35  ?  336  TYR B CD1  1 
ATOM   14140 C  CD2  . TYR E  2 336  ? 127.527 87.239  98.316  1.00 61.60  ?  336  TYR B CD2  1 
ATOM   14141 C  CE1  . TYR E  2 336  ? 129.255 89.168  97.227  1.00 63.96  ?  336  TYR B CE1  1 
ATOM   14142 C  CE2  . TYR E  2 336  ? 128.504 86.860  97.374  1.00 62.42  ?  336  TYR B CE2  1 
ATOM   14143 C  CZ   . TYR E  2 336  ? 129.363 87.826  96.820  1.00 63.11  ?  336  TYR B CZ   1 
ATOM   14144 O  OH   . TYR E  2 336  ? 130.294 87.466  95.898  1.00 66.60  ?  336  TYR B OH   1 
ATOM   14145 N  N    . SER E  2 337  ? 124.872 89.378  96.625  1.00 66.10  ?  337  SER B N    1 
ATOM   14146 C  CA   . SER E  2 337  ? 124.497 88.579  95.458  1.00 70.08  ?  337  SER B CA   1 
ATOM   14147 C  C    . SER E  2 337  ? 125.722 87.867  94.891  1.00 71.58  ?  337  SER B C    1 
ATOM   14148 O  O    . SER E  2 337  ? 126.661 88.481  94.394  1.00 72.28  ?  337  SER B O    1 
ATOM   14149 C  CB   . SER E  2 337  ? 123.786 89.440  94.412  1.00 72.87  ?  337  SER B CB   1 
ATOM   14150 O  OG   . SER E  2 337  ? 124.513 90.606  94.087  1.00 74.85  ?  337  SER B OG   1 
ATOM   14151 N  N    . ALA E  2 338  ? 125.705 86.541  94.954  1.00 73.12  ?  338  ALA B N    1 
ATOM   14152 C  CA   . ALA E  2 338  ? 126.743 85.697  94.389  1.00 76.01  ?  338  ALA B CA   1 
ATOM   14153 C  C    . ALA E  2 338  ? 126.675 85.693  92.859  1.00 82.24  ?  338  ALA B C    1 
ATOM   14154 O  O    . ALA E  2 338  ? 125.595 85.807  92.281  1.00 82.43  ?  338  ALA B O    1 
ATOM   14155 C  CB   . ALA E  2 338  ? 126.587 84.286  94.961  1.00 75.15  ?  338  ALA B CB   1 
ATOM   14156 N  N    . VAL E  2 339  ? 127.816 85.504  92.196  1.00 84.47  ?  339  VAL B N    1 
ATOM   14157 C  CA   . VAL E  2 339  ? 127.909 85.381  90.736  1.00 85.00  ?  339  VAL B CA   1 
ATOM   14158 C  C    . VAL E  2 339  ? 128.505 84.037  90.345  1.00 87.42  ?  339  VAL B C    1 
ATOM   14159 O  O    . VAL E  2 339  ? 129.369 83.502  91.039  1.00 88.15  ?  339  VAL B O    1 
ATOM   14160 C  CB   . VAL E  2 339  ? 128.653 86.561  90.086  1.00 82.19  ?  339  VAL B CB   1 
ATOM   14161 C  CG1  . VAL E  2 339  ? 128.104 87.885  90.546  1.00 82.58  ?  339  VAL B CG1  1 
ATOM   14162 C  CG2  . VAL E  2 339  ? 130.148 86.589  90.314  1.00 78.55  ?  339  VAL B CG2  1 
ATOM   14163 N  N    . SER E  2 340  ? 128.041 83.463  89.243  1.00 87.46  ?  340  SER B N    1 
ATOM   14164 C  CA   . SER E  2 340  ? 128.488 82.140  88.793  1.00 88.93  ?  340  SER B CA   1 
ATOM   14165 C  C    . SER E  2 340  ? 129.993 82.090  88.539  1.00 88.12  ?  340  SER B C    1 
ATOM   14166 O  O    . SER E  2 340  ? 130.560 82.985  87.915  1.00 88.75  ?  340  SER B O    1 
ATOM   14167 C  CB   . SER E  2 340  ? 127.751 81.720  87.524  1.00 92.11  ?  340  SER B CB   1 
ATOM   14168 O  OG   . SER E  2 340  ? 126.385 81.617  87.787  1.00 98.01  ?  340  SER B OG   1 
ATOM   14169 N  N    . GLY E  2 341  ? 130.643 81.026  88.996  1.00 88.19  ?  341  GLY B N    1 
ATOM   14170 C  CA   . GLY E  2 341  ? 132.075 80.788  88.783  1.00 86.34  ?  341  GLY B CA   1 
ATOM   14171 C  C    . GLY E  2 341  ? 133.024 81.582  89.683  1.00 85.38  ?  341  GLY B C    1 
ATOM   14172 O  O    . GLY E  2 341  ? 134.231 81.347  89.637  1.00 87.27  ?  341  GLY B O    1 
ATOM   14173 N  N    . ARG E  2 342  ? 132.463 82.397  90.569  1.00 83.32  ?  342  ARG B N    1 
ATOM   14174 C  CA   . ARG E  2 342  ? 133.251 83.176  91.513  1.00 79.10  ?  342  ARG B CA   1 
ATOM   14175 C  C    . ARG E  2 342  ? 132.810 82.897  92.951  1.00 77.12  ?  342  ARG B C    1 
ATOM   14176 O  O    . ARG E  2 342  ? 131.677 83.191  93.325  1.00 82.11  ?  342  ARG B O    1 
ATOM   14177 C  CB   . ARG E  2 342  ? 133.125 84.667  91.211  1.00 80.88  ?  342  ARG B CB   1 
ATOM   14178 C  CG   . ARG E  2 342  ? 133.109 85.550  92.446  1.00 79.01  ?  342  ARG B CG   1 
ATOM   14179 C  CD   . ARG E  2 342  ? 133.803 86.874  92.174  1.00 83.77  ?  342  ARG B CD   1 
ATOM   14180 N  NE   . ARG E  2 342  ? 134.660 86.803  90.995  1.00 90.55  ?  342  ARG B NE   1 
ATOM   14181 C  CZ   . ARG E  2 342  ? 135.204 87.860  90.402  1.00 95.54  ?  342  ARG B CZ   1 
ATOM   14182 N  NH1  . ARG E  2 342  ? 135.970 87.700  89.332  1.00 94.92  ?  342  ARG B NH1  1 
ATOM   14183 N  NH2  . ARG E  2 342  ? 134.982 89.078  90.879  1.00 94.97  ?  342  ARG B NH2  1 
ATOM   14184 N  N    . LYS E  2 343  ? 133.707 82.324  93.749  1.00 72.74  ?  343  LYS B N    1 
ATOM   14185 C  CA   . LYS E  2 343  ? 133.417 82.023  95.154  1.00 68.55  ?  343  LYS B CA   1 
ATOM   14186 C  C    . LYS E  2 343  ? 133.642 83.237  96.050  1.00 64.84  ?  343  LYS B C    1 
ATOM   14187 O  O    . LYS E  2 343  ? 134.321 84.185  95.671  1.00 67.34  ?  343  LYS B O    1 
ATOM   14188 C  CB   . LYS E  2 343  ? 134.194 80.777  95.594  1.00 64.92  ?  343  LYS B CB   1 
ATOM   14189 C  CG   . LYS E  2 343  ? 135.709 80.882  95.393  1.00 67.04  ?  343  LYS B CG   1 
ATOM   14190 C  CD   . LYS E  2 343  ? 136.469 79.690  95.983  1.00 70.57  ?  343  LYS B CD   1 
ATOM   14191 C  CE   . LYS E  2 343  ? 136.046 78.355  95.361  1.00 74.13  ?  343  LYS B CE   1 
ATOM   14192 N  NZ   . LYS E  2 343  ? 136.673 77.201  96.047  1.00 78.19  ?  343  LYS B NZ   1 
ATOM   14193 N  N    . HIS E  2 344  ? 133.164 83.130  97.278  1.00 59.66  ?  344  HIS B N    1 
ATOM   14194 C  CA   . HIS E  2 344  ? 133.380 84.180  98.235  1.00 53.57  ?  344  HIS B CA   1 
ATOM   14195 C  C    . HIS E  2 344  ? 133.546 83.602  99.648  1.00 53.88  ?  344  HIS B C    1 
ATOM   14196 O  O    . HIS E  2 344  ? 133.131 82.482  99.933  1.00 59.95  ?  344  HIS B O    1 
ATOM   14197 C  CB   . HIS E  2 344  ? 132.225 85.183  98.198  1.00 52.97  ?  344  HIS B CB   1 
ATOM   14198 C  CG   . HIS E  2 344  ? 131.015 84.744  98.963  1.00 56.26  ?  344  HIS B CG   1 
ATOM   14199 N  ND1  . HIS E  2 344  ? 130.153 83.775  98.499  1.00 62.94  ?  344  HIS B ND1  1 
ATOM   14200 C  CD2  . HIS E  2 344  ? 130.516 85.151  100.154 1.00 53.12  ?  344  HIS B CD2  1 
ATOM   14201 C  CE1  . HIS E  2 344  ? 129.179 83.599  99.374  1.00 60.23  ?  344  HIS B CE1  1 
ATOM   14202 N  NE2  . HIS E  2 344  ? 129.376 84.422  100.387 1.00 54.53  ?  344  HIS B NE2  1 
ATOM   14203 N  N    . ILE E  2 345  ? 134.167 84.394  100.513 1.00 50.54  ?  345  ILE B N    1 
ATOM   14204 C  CA   . ILE E  2 345  ? 134.345 84.056  101.917 1.00 50.52  ?  345  ILE B CA   1 
ATOM   14205 C  C    . ILE E  2 345  ? 133.698 85.109  102.798 1.00 47.60  ?  345  ILE B C    1 
ATOM   14206 O  O    . ILE E  2 345  ? 133.601 86.276  102.430 1.00 48.81  ?  345  ILE B O    1 
ATOM   14207 C  CB   . ILE E  2 345  ? 135.823 83.871  102.295 1.00 52.43  ?  345  ILE B CB   1 
ATOM   14208 C  CG1  . ILE E  2 345  ? 136.697 85.109  102.007 1.00 52.03  ?  345  ILE B CG1  1 
ATOM   14209 C  CG2  . ILE E  2 345  ? 136.391 82.639  101.591 1.00 55.90  ?  345  ILE B CG2  1 
ATOM   14210 C  CD1  . ILE E  2 345  ? 137.837 85.242  102.994 1.00 53.24  ?  345  ILE B CD1  1 
ATOM   14211 N  N    . VAL E  2 346  ? 133.268 84.702  103.985 1.00 47.55  ?  346  VAL B N    1 
ATOM   14212 C  CA   . VAL E  2 346  ? 132.684 85.612  104.961 1.00 44.68  ?  346  VAL B CA   1 
ATOM   14213 C  C    . VAL E  2 346  ? 133.662 85.843  106.095 1.00 48.40  ?  346  VAL B C    1 
ATOM   14214 O  O    . VAL E  2 346  ? 134.138 84.890  106.692 1.00 55.95  ?  346  VAL B O    1 
ATOM   14215 C  CB   . VAL E  2 346  ? 131.353 85.081  105.498 1.00 48.25  ?  346  VAL B CB   1 
ATOM   14216 C  CG1  . VAL E  2 346  ? 130.730 86.042  106.498 1.00 46.31  ?  346  VAL B CG1  1 
ATOM   14217 C  CG2  . VAL E  2 346  ? 130.405 84.856  104.327 1.00 50.77  ?  346  VAL B CG2  1 
ATOM   14218 N  N    . VAL E  2 347  ? 133.963 87.092  106.413 1.00 44.97  ?  347  VAL B N    1 
ATOM   14219 C  CA   . VAL E  2 347  ? 134.875 87.469  107.491 1.00 47.41  ?  347  VAL B CA   1 
ATOM   14220 C  C    . VAL E  2 347  ? 134.107 88.186  108.582 1.00 49.13  ?  347  VAL B C    1 
ATOM   14221 O  O    . VAL E  2 347  ? 133.354 89.113  108.303 1.00 49.99  ?  347  VAL B O    1 
ATOM   14222 C  CB   . VAL E  2 347  ? 136.050 88.311  106.979 1.00 45.24  ?  347  VAL B CB   1 
ATOM   14223 C  CG1  . VAL E  2 347  ? 137.079 88.542  108.084 1.00 50.73  ?  347  VAL B CG1  1 
ATOM   14224 C  CG2  . VAL E  2 347  ? 136.776 87.637  105.816 1.00 46.32  ?  347  VAL B CG2  1 
ATOM   14225 N  N    . CYS E  2 348  ? 134.273 87.777  109.832 1.00 52.76  ?  348  CYS B N    1 
ATOM   14226 C  CA   . CYS E  2 348  ? 133.578 88.373  110.972 1.00 53.04  ?  348  CYS B CA   1 
ATOM   14227 C  C    . CYS E  2 348  ? 134.423 88.336  112.256 1.00 59.90  ?  348  CYS B C    1 
ATOM   14228 O  O    . CYS E  2 348  ? 135.604 88.001  112.232 1.00 63.37  ?  348  CYS B O    1 
ATOM   14229 C  CB   . CYS E  2 348  ? 132.228 87.665  111.115 1.00 55.16  ?  348  CYS B CB   1 
ATOM   14230 S  SG   . CYS E  2 348  ? 132.464 85.952  111.631 1.00 68.75  ?  348  CYS B SG   1 
ATOM   14231 N  N    . GLY E  2 349  ? 133.832 88.702  113.388 1.00 64.01  ?  349  GLY B N    1 
ATOM   14232 C  CA   . GLY E  2 349  ? 134.537 88.816  114.664 1.00 66.70  ?  349  GLY B CA   1 
ATOM   14233 C  C    . GLY E  2 349  ? 135.089 90.220  114.880 1.00 63.86  ?  349  GLY B C    1 
ATOM   14234 O  O    . GLY E  2 349  ? 134.351 91.195  114.766 1.00 65.29  ?  349  GLY B O    1 
ATOM   14235 N  N    . HIS E  2 350  ? 136.365 90.340  115.224 1.00 65.13  ?  350  HIS B N    1 
ATOM   14236 C  CA   . HIS E  2 350  ? 137.017 91.613  115.524 1.00 66.67  ?  350  HIS B CA   1 
ATOM   14237 C  C    . HIS E  2 350  ? 137.337 92.425  114.256 1.00 65.85  ?  350  HIS B C    1 
ATOM   14238 O  O    . HIS E  2 350  ? 138.482 92.518  113.818 1.00 66.61  ?  350  HIS B O    1 
ATOM   14239 C  CB   . HIS E  2 350  ? 138.242 91.341  116.401 1.00 71.68  ?  350  HIS B CB   1 
ATOM   14240 C  CG   . HIS E  2 350  ? 138.866 92.595  116.941 1.00 74.82  ?  350  HIS B CG   1 
ATOM   14241 N  ND1  . HIS E  2 350  ? 138.302 93.461  117.847 1.00 75.65  ?  350  HIS B ND1  1 
ATOM   14242 C  CD2  . HIS E  2 350  ? 140.060 93.136  116.560 1.00 73.69  ?  350  HIS B CD2  1 
ATOM   14243 C  CE1  . HIS E  2 350  ? 139.144 94.484  118.031 1.00 73.72  ?  350  HIS B CE1  1 
ATOM   14244 N  NE2  . HIS E  2 350  ? 140.228 94.340  117.253 1.00 72.02  ?  350  HIS B NE2  1 
ATOM   14245 N  N    . ILE E  2 351  ? 136.315 93.003  113.617 1.00 66.61  ?  351  ILE B N    1 
ATOM   14246 C  CA   . ILE E  2 351  ? 136.467 93.864  112.438 1.00 63.53  ?  351  ILE B CA   1 
ATOM   14247 C  C    . ILE E  2 351  ? 136.814 95.288  112.885 1.00 66.56  ?  351  ILE B C    1 
ATOM   14248 O  O    . ILE E  2 351  ? 136.006 95.983  113.496 1.00 69.62  ?  351  ILE B O    1 
ATOM   14249 C  CB   . ILE E  2 351  ? 135.208 93.819  111.552 1.00 64.08  ?  351  ILE B CB   1 
ATOM   14250 C  CG1  . ILE E  2 351  ? 134.779 92.386  111.172 1.00 64.81  ?  351  ILE B CG1  1 
ATOM   14251 C  CG2  . ILE E  2 351  ? 135.382 94.660  110.281 1.00 58.94  ?  351  ILE B CG2  1 
ATOM   14252 C  CD1  . ILE E  2 351  ? 135.908 91.484  110.670 1.00 58.53  ?  351  ILE B CD1  1 
ATOM   14253 N  N    . THR E  2 352  ? 138.028 95.722  112.571 1.00 66.96  ?  352  THR B N    1 
ATOM   14254 C  CA   . THR E  2 352  ? 138.621 97.012  112.976 1.00 65.62  ?  352  THR B CA   1 
ATOM   14255 C  C    . THR E  2 352  ? 139.560 97.477  111.868 1.00 68.34  ?  352  THR B C    1 
ATOM   14256 O  O    . THR E  2 352  ? 140.052 96.642  111.121 1.00 71.85  ?  352  THR B O    1 
ATOM   14257 C  CB   . THR E  2 352  ? 139.402 96.868  114.294 1.00 66.83  ?  352  THR B CB   1 
ATOM   14258 O  OG1  . THR E  2 352  ? 138.709 96.153  115.245 1.00 72.34  ?  352  THR B OG1  1 
ATOM   14259 C  CG2  . THR E  2 352  ? 139.728 98.146  114.949 1.00 70.04  ?  352  THR B CG2  1 
ATOM   14260 N  N    . LEU E  2 353  ? 139.879 98.767  111.751 1.00 68.67  ?  353  LEU B N    1 
ATOM   14261 C  CA   . LEU E  2 353  ? 140.743 99.279  110.675 1.00 68.16  ?  353  LEU B CA   1 
ATOM   14262 C  C    . LEU E  2 353  ? 142.099 98.558  110.570 1.00 68.98  ?  353  LEU B C    1 
ATOM   14263 O  O    . LEU E  2 353  ? 142.477 98.102  109.493 1.00 68.92  ?  353  LEU B O    1 
ATOM   14264 C  CB   . LEU E  2 353  ? 140.933 100.793 110.865 1.00 67.11  ?  353  LEU B CB   1 
ATOM   14265 C  CG   . LEU E  2 353  ? 141.843 101.449 109.817 1.00 65.25  ?  353  LEU B CG   1 
ATOM   14266 C  CD1  . LEU E  2 353  ? 141.175 101.488 108.447 1.00 63.59  ?  353  LEU B CD1  1 
ATOM   14267 C  CD2  . LEU E  2 353  ? 142.164 102.875 110.223 1.00 71.15  ?  353  LEU B CD2  1 
ATOM   14268 N  N    . GLU E  2 354  ? 142.830 98.404  111.668 1.00 70.75  ?  354  GLU B N    1 
ATOM   14269 C  CA   . GLU E  2 354  ? 144.102 97.678  111.664 1.00 68.83  ?  354  GLU B CA   1 
ATOM   14270 C  C    . GLU E  2 354  ? 143.930 96.193  111.332 1.00 67.66  ?  354  GLU B C    1 
ATOM   14271 O  O    . GLU E  2 354  ? 144.677 95.652  110.529 1.00 68.98  ?  354  GLU B O    1 
ATOM   14272 C  CB   . GLU E  2 354  ? 144.875 97.879  112.977 1.00 69.91  ?  354  GLU B CB   1 
ATOM   14273 C  CG   . GLU E  2 354  ? 144.110 97.615  114.283 1.00 75.74  ?  354  GLU B CG   1 
ATOM   14274 C  CD   . GLU E  2 354  ? 143.486 98.882  114.898 1.00 86.24  ?  354  GLU B CD   1 
ATOM   14275 O  OE1  . GLU E  2 354  ? 142.944 99.722  114.150 1.00 83.94  ?  354  GLU B OE1  1 
ATOM   14276 O  OE2  . GLU E  2 354  ? 143.515 99.018  116.140 1.00 91.37  ?  354  GLU B OE2  1 
ATOM   14277 N  N    . SER E  2 355  ? 142.892 95.535  111.849 1.00 65.78  ?  355  SER B N    1 
ATOM   14278 C  CA   . SER E  2 355  ? 142.633 94.121  111.550 1.00 64.22  ?  355  SER B CA   1 
ATOM   14279 C  C    . SER E  2 355  ? 142.262 93.883  110.093 1.00 62.12  ?  355  SER B C    1 
ATOM   14280 O  O    . SER E  2 355  ? 142.791 92.970  109.473 1.00 64.85  ?  355  SER B O    1 
ATOM   14281 C  CB   . SER E  2 355  ? 141.538 93.570  112.452 1.00 65.84  ?  355  SER B CB   1 
ATOM   14282 O  OG   . SER E  2 355  ? 142.014 93.512  113.776 1.00 65.59  ?  355  SER B OG   1 
ATOM   14283 N  N    . VAL E  2 356  ? 141.400 94.714  109.512 1.00 61.29  ?  356  VAL B N    1 
ATOM   14284 C  CA   . VAL E  2 356  ? 141.006 94.604  108.111 1.00 60.36  ?  356  VAL B CA   1 
ATOM   14285 C  C    . VAL E  2 356  ? 142.170 94.950  107.193 1.00 62.20  ?  356  VAL B C    1 
ATOM   14286 O  O    . VAL E  2 356  ? 142.433 94.212  106.254 1.00 65.31  ?  356  VAL B O    1 
ATOM   14287 C  CB   . VAL E  2 356  ? 139.790 95.488  107.814 1.00 59.01  ?  356  VAL B CB   1 
ATOM   14288 C  CG1  . VAL E  2 356  ? 139.424 95.482  106.331 1.00 56.24  ?  356  VAL B CG1  1 
ATOM   14289 C  CG2  . VAL E  2 356  ? 138.560 94.997  108.574 1.00 65.02  ?  356  VAL B CG2  1 
ATOM   14290 N  N    . SER E  2 357  ? 142.910 96.028  107.449 1.00 61.18  ?  357  SER B N    1 
ATOM   14291 C  CA   . SER E  2 357  ? 144.037 96.383  106.581 1.00 60.68  ?  357  SER B CA   1 
ATOM   14292 C  C    . SER E  2 357  ? 145.172 95.363  106.651 1.00 65.24  ?  357  SER B C    1 
ATOM   14293 O  O    . SER E  2 357  ? 145.731 95.035  105.611 1.00 68.07  ?  357  SER B O    1 
ATOM   14294 C  CB   . SER E  2 357  ? 144.544 97.796  106.863 1.00 62.64  ?  357  SER B CB   1 
ATOM   14295 O  OG   . SER E  2 357  ? 144.956 97.934  108.198 1.00 66.92  ?  357  SER B OG   1 
ATOM   14296 N  N    . ASN E  2 358  ? 145.465 94.777  107.815 1.00 63.52  ?  358  ASN B N    1 
ATOM   14297 C  CA   . ASN E  2 358  ? 146.411 93.664  107.904 1.00 60.14  ?  358  ASN B CA   1 
ATOM   14298 C  C    . ASN E  2 358  ? 145.902 92.429  107.159 1.00 62.20  ?  358  ASN B C    1 
ATOM   14299 O  O    . ASN E  2 358  ? 146.646 91.841  106.380 1.00 66.55  ?  358  ASN B O    1 
ATOM   14300 C  CB   . ASN E  2 358  ? 146.710 93.335  109.372 1.00 64.21  ?  358  ASN B CB   1 
ATOM   14301 C  CG   . ASN E  2 358  ? 147.568 94.376  110.072 1.00 71.28  ?  358  ASN B CG   1 
ATOM   14302 O  OD1  . ASN E  2 358  ? 148.253 95.181  109.461 1.00 75.72  ?  358  ASN B OD1  1 
ATOM   14303 N  ND2  . ASN E  2 358  ? 147.587 94.361  111.379 1.00 72.55  ?  358  ASN B ND2  1 
ATOM   14304 N  N    . PHE E  2 359  ? 144.634 92.054  107.339 1.00 60.36  ?  359  PHE B N    1 
ATOM   14305 C  CA   . PHE E  2 359  ? 144.048 90.910  106.653 1.00 57.77  ?  359  PHE B CA   1 
ATOM   14306 C  C    . PHE E  2 359  ? 144.098 91.050  105.129 1.00 60.47  ?  359  PHE B C    1 
ATOM   14307 O  O    . PHE E  2 359  ? 144.572 90.147  104.444 1.00 64.69  ?  359  PHE B O    1 
ATOM   14308 C  CB   . PHE E  2 359  ? 142.614 90.694  107.147 1.00 54.59  ?  359  PHE B CB   1 
ATOM   14309 C  CG   . PHE E  2 359  ? 141.914 89.558  106.438 1.00 54.48  ?  359  PHE B CG   1 
ATOM   14310 C  CD1  . PHE E  2 359  ? 142.217 88.233  106.783 1.00 54.76  ?  359  PHE B CD1  1 
ATOM   14311 C  CD2  . PHE E  2 359  ? 141.020 89.821  105.385 1.00 55.30  ?  359  PHE B CD2  1 
ATOM   14312 C  CE1  . PHE E  2 359  ? 141.650 87.174  106.062 1.00 55.22  ?  359  PHE B CE1  1 
ATOM   14313 C  CE2  . PHE E  2 359  ? 140.454 88.759  104.667 1.00 57.45  ?  359  PHE B CE2  1 
ATOM   14314 C  CZ   . PHE E  2 359  ? 140.773 87.436  104.999 1.00 56.19  ?  359  PHE B CZ   1 
ATOM   14315 N  N    . LEU E  2 360  ? 143.683 92.194  104.582 1.00 60.71  ?  360  LEU B N    1 
ATOM   14316 C  CA   . LEU E  2 360  ? 143.683 92.424  103.141 1.00 62.44  ?  360  LEU B CA   1 
ATOM   14317 C  C    . LEU E  2 360  ? 145.095 92.456  102.538 1.00 65.18  ?  360  LEU B C    1 
ATOM   14318 O  O    . LEU E  2 360  ? 145.271 91.990  101.418 1.00 70.68  ?  360  LEU B O    1 
ATOM   14319 C  CB   . LEU E  2 360  ? 142.912 93.715  102.824 1.00 62.56  ?  360  LEU B CB   1 
ATOM   14320 C  CG   . LEU E  2 360  ? 141.413 93.668  103.155 1.00 60.89  ?  360  LEU B CG   1 
ATOM   14321 C  CD1  . LEU E  2 360  ? 140.786 95.021  102.852 1.00 59.86  ?  360  LEU B CD1  1 
ATOM   14322 C  CD2  . LEU E  2 360  ? 140.663 92.616  102.352 1.00 57.16  ?  360  LEU B CD2  1 
ATOM   14323 N  N    . LYS E  2 361  ? 146.115 92.918  103.265 1.00 65.07  ?  361  LYS B N    1 
ATOM   14324 C  CA   . LYS E  2 361  ? 147.508 92.882  102.796 1.00 69.09  ?  361  LYS B CA   1 
ATOM   14325 C  C    . LYS E  2 361  ? 148.037 91.468  102.576 1.00 69.51  ?  361  LYS B C    1 
ATOM   14326 O  O    . LYS E  2 361  ? 148.717 91.222  101.586 1.00 73.13  ?  361  LYS B O    1 
ATOM   14327 C  CB   . LYS E  2 361  ? 148.412 93.648  103.769 1.00 72.09  ?  361  LYS B CB   1 
ATOM   14328 C  CG   . LYS E  2 361  ? 148.431 95.120  103.425 1.00 78.88  ?  361  LYS B CG   1 
ATOM   14329 C  CD   . LYS E  2 361  ? 149.167 95.954  104.466 1.00 85.14  ?  361  LYS B CD   1 
ATOM   14330 C  CE   . LYS E  2 361  ? 149.048 97.427  104.105 1.00 90.89  ?  361  LYS B CE   1 
ATOM   14331 N  NZ   . LYS E  2 361  ? 149.740 98.299  105.060 1.00 86.85  ?  361  LYS B NZ   1 
ATOM   14332 N  N    . ASP E  2 362  ? 147.738 90.533  103.473 1.00 67.79  ?  362  ASP B N    1 
ATOM   14333 C  CA   . ASP E  2 362  ? 148.108 89.125  103.304 1.00 67.16  ?  362  ASP B CA   1 
ATOM   14334 C  C    . ASP E  2 362  ? 147.194 88.373  102.334 1.00 66.13  ?  362  ASP B C    1 
ATOM   14335 O  O    . ASP E  2 362  ? 147.636 87.472  101.621 1.00 72.40  ?  362  ASP B O    1 
ATOM   14336 C  CB   . ASP E  2 362  ? 148.094 88.422  104.667 1.00 73.69  ?  362  ASP B CB   1 
ATOM   14337 C  CG   . ASP E  2 362  ? 149.344 88.701  105.504 1.00 82.19  ?  362  ASP B CG   1 
ATOM   14338 O  OD1  . ASP E  2 362  ? 150.458 88.548  104.964 1.00 84.06  ?  362  ASP B OD1  1 
ATOM   14339 O  OD2  . ASP E  2 362  ? 149.208 88.998  106.712 1.00 82.35  ?  362  ASP B OD2  1 
ATOM   14340 N  N    . PHE E  2 363  ? 145.898 88.675  102.315 1.00 61.74  ?  363  PHE B N    1 
ATOM   14341 C  CA   . PHE E  2 363  ? 144.930 87.932  101.517 1.00 61.06  ?  363  PHE B CA   1 
ATOM   14342 C  C    . PHE E  2 363  ? 145.004 88.286  100.033 1.00 64.18  ?  363  PHE B C    1 
ATOM   14343 O  O    . PHE E  2 363  ? 144.947 87.397  99.195  1.00 68.02  ?  363  PHE B O    1 
ATOM   14344 C  CB   . PHE E  2 363  ? 143.518 88.140  102.069 1.00 61.52  ?  363  PHE B CB   1 
ATOM   14345 C  CG   . PHE E  2 363  ? 142.532 87.108  101.564 1.00 60.75  ?  363  PHE B CG   1 
ATOM   14346 C  CD1  . PHE E  2 363  ? 141.884 87.275  100.328 1.00 62.81  ?  363  PHE B CD1  1 
ATOM   14347 C  CD2  . PHE E  2 363  ? 142.268 85.959  102.331 1.00 58.85  ?  363  PHE B CD2  1 
ATOM   14348 C  CE1  . PHE E  2 363  ? 140.986 86.298  99.866  1.00 63.17  ?  363  PHE B CE1  1 
ATOM   14349 C  CE2  . PHE E  2 363  ? 141.372 84.983  101.865 1.00 58.38  ?  363  PHE B CE2  1 
ATOM   14350 C  CZ   . PHE E  2 363  ? 140.731 85.152  100.633 1.00 60.31  ?  363  PHE B CZ   1 
ATOM   14351 N  N    . LEU E  2 364  ? 145.158 89.566  99.692  1.00 65.95  ?  364  LEU B N    1 
ATOM   14352 C  CA   . LEU E  2 364  ? 145.168 90.063  98.314  1.00 64.30  ?  364  LEU B CA   1 
ATOM   14353 C  C    . LEU E  2 364  ? 146.589 90.269  97.768  1.00 69.15  ?  364  LEU B C    1 
ATOM   14354 O  O    . LEU E  2 364  ? 146.803 91.048  96.841  1.00 75.31  ?  364  LEU B O    1 
ATOM   14355 C  CB   . LEU E  2 364  ? 144.313 91.338  98.223  1.00 62.14  ?  364  LEU B CB   1 
ATOM   14356 C  CG   . LEU E  2 364  ? 142.838 91.127  98.597  1.00 61.72  ?  364  LEU B CG   1 
ATOM   14357 C  CD1  . LEU E  2 364  ? 142.129 92.472  98.645  1.00 63.39  ?  364  LEU B CD1  1 
ATOM   14358 C  CD2  . LEU E  2 364  ? 142.117 90.262  97.568  1.00 64.30  ?  364  LEU B CD2  1 
ATOM   14359 N  N    . HIS E  2 365  ? 147.544 89.562  98.353  1.00 72.06  ?  365  HIS B N    1 
ATOM   14360 C  CA   . HIS E  2 365  ? 148.923 89.720  97.946  1.00 75.50  ?  365  HIS B CA   1 
ATOM   14361 C  C    . HIS E  2 365  ? 149.171 89.233  96.501  1.00 82.69  ?  365  HIS B C    1 
ATOM   14362 O  O    . HIS E  2 365  ? 148.550 88.268  96.056  1.00 85.92  ?  365  HIS B O    1 
ATOM   14363 C  CB   . HIS E  2 365  ? 149.858 88.985  98.907  1.00 77.05  ?  365  HIS B CB   1 
ATOM   14364 C  CG   . HIS E  2 365  ? 151.134 89.721  99.182  1.00 84.87  ?  365  HIS B CG   1 
ATOM   14365 N  ND1  . HIS E  2 365  ? 152.366 89.250  98.783  1.00 87.33  ?  365  HIS B ND1  1 
ATOM   14366 C  CD2  . HIS E  2 365  ? 151.367 90.897  99.810  1.00 89.87  ?  365  HIS B CD2  1 
ATOM   14367 C  CE1  . HIS E  2 365  ? 153.303 90.104  99.155  1.00 91.55  ?  365  HIS B CE1  1 
ATOM   14368 N  NE2  . HIS E  2 365  ? 152.723 91.111  99.781  1.00 93.73  ?  365  HIS B NE2  1 
ATOM   14369 N  N    . LYS E  2 366  ? 150.081 89.897  95.780  1.00 86.93  ?  366  LYS B N    1 
ATOM   14370 C  CA   . LYS E  2 366  ? 150.435 89.501  94.410  1.00 90.55  ?  366  LYS B CA   1 
ATOM   14371 C  C    . LYS E  2 366  ? 151.351 88.279  94.295  1.00 92.58  ?  366  LYS B C    1 
ATOM   14372 O  O    . LYS E  2 366  ? 151.491 87.746  93.199  1.00 94.24  ?  366  LYS B O    1 
ATOM   14373 C  CB   . LYS E  2 366  ? 150.985 90.704  93.638  1.00 93.45  ?  366  LYS B CB   1 
ATOM   14374 C  CG   . LYS E  2 366  ? 152.279 91.284  94.222  1.00 97.23  ?  366  LYS B CG   1 
ATOM   14375 C  CD   . LYS E  2 366  ? 152.848 92.350  93.275  1.00 104.42 ?  366  LYS B CD   1 
ATOM   14376 C  CE   . LYS E  2 366  ? 154.096 93.032  93.846  1.00 107.07 ?  366  LYS B CE   1 
ATOM   14377 N  NZ   . LYS E  2 366  ? 153.763 94.004  94.913  1.00 104.81 ?  366  LYS B NZ   1 
ATOM   14378 N  N    . ASP E  2 367  ? 151.959 87.798  95.378  1.00 93.86  ?  367  ASP B N    1 
ATOM   14379 C  CA   . ASP E  2 367  ? 152.689 86.521  95.365  1.00 94.62  ?  367  ASP B CA   1 
ATOM   14380 C  C    . ASP E  2 367  ? 151.759 85.300  95.296  1.00 94.43  ?  367  ASP B C    1 
ATOM   14381 O  O    . ASP E  2 367  ? 152.214 84.200  94.985  1.00 99.11  ?  367  ASP B O    1 
ATOM   14382 C  CB   . ASP E  2 367  ? 153.632 86.387  96.572  1.00 92.67  ?  367  ASP B CB   1 
ATOM   14383 C  CG   . ASP E  2 367  ? 154.876 87.281  96.513  1.00 100.15 ?  367  ASP B CG   1 
ATOM   14384 O  OD1  . ASP E  2 367  ? 155.013 88.129  95.607  1.00 104.39 ?  367  ASP B OD1  1 
ATOM   14385 O  OD2  . ASP E  2 367  ? 155.758 87.101  97.380  1.00 100.26 ?  367  ASP B OD2  1 
ATOM   14386 N  N    . ARG E  2 368  ? 150.459 85.467  95.553  1.00 94.91  ?  368  ARG B N    1 
ATOM   14387 C  CA   . ARG E  2 368  ? 149.439 84.447  95.280  1.00 96.57  ?  368  ARG B CA   1 
ATOM   14388 C  C    . ARG E  2 368  ? 149.102 84.402  93.787  1.00 103.99 ?  368  ARG B C    1 
ATOM   14389 O  O    . ARG E  2 368  ? 149.414 85.323  93.034  1.00 104.82 ?  368  ARG B O    1 
ATOM   14390 C  CB   . ARG E  2 368  ? 148.192 84.704  96.135  1.00 89.87  ?  368  ARG B CB   1 
ATOM   14391 C  CG   . ARG E  2 368  ? 148.551 84.784  97.623  1.00 83.78  ?  368  ARG B CG   1 
ATOM   14392 C  CD   . ARG E  2 368  ? 147.299 84.871  98.491  1.00 76.21  ?  368  ARG B CD   1 
ATOM   14393 N  NE   . ARG E  2 368  ? 147.649 85.125  99.898  1.00 72.34  ?  368  ARG B NE   1 
ATOM   14394 C  CZ   . ARG E  2 368  ? 148.106 84.262  100.779 1.00 73.60  ?  368  ARG B CZ   1 
ATOM   14395 N  NH1  . ARG E  2 368  ? 148.333 84.658  101.994 1.00 69.84  ?  368  ARG B NH1  1 
ATOM   14396 N  NH2  . ARG E  2 368  ? 148.336 83.019  100.486 1.00 75.36  ?  368  ARG B NH2  1 
ATOM   14397 N  N    . ASP E  2 369  ? 148.352 83.364  93.432  1.00 107.24 ?  369  ASP B N    1 
ATOM   14398 C  CA   . ASP E  2 369  ? 147.848 83.111  92.095  1.00 111.95 ?  369  ASP B CA   1 
ATOM   14399 C  C    . ASP E  2 369  ? 146.540 83.938  91.862  1.00 113.32 ?  369  ASP B C    1 
ATOM   14400 O  O    . ASP E  2 369  ? 146.077 84.628  92.769  1.00 112.24 ?  369  ASP B O    1 
ATOM   14401 C  CB   . ASP E  2 369  ? 147.639 81.589  91.989  1.00 112.98 ?  369  ASP B CB   1 
ATOM   14402 C  CG   . ASP E  2 369  ? 146.491 81.100  92.848  1.00 116.28 ?  369  ASP B CG   1 
ATOM   14403 O  OD1  . ASP E  2 369  ? 146.185 81.758  93.863  1.00 116.47 ?  369  ASP B OD1  1 
ATOM   14404 O  OD2  . ASP E  2 369  ? 145.896 80.056  92.507  1.00 119.72 ?  369  ASP B OD2  1 
ATOM   14405 N  N    . ASP E  2 370  ? 145.913 83.854  90.686  1.00 116.31 ?  370  ASP B N    1 
ATOM   14406 C  CA   . ASP E  2 370  ? 144.695 84.604  90.342  1.00 119.84 ?  370  ASP B CA   1 
ATOM   14407 C  C    . ASP E  2 370  ? 143.558 84.360  91.362  1.00 119.48 ?  370  ASP B C    1 
ATOM   14408 O  O    . ASP E  2 370  ? 142.693 83.499  91.181  1.00 119.77 ?  370  ASP B O    1 
ATOM   14409 C  CB   . ASP E  2 370  ? 144.277 84.232  88.912  1.00 128.24 ?  370  ASP B CB   1 
ATOM   14410 C  CG   . ASP E  2 370  ? 143.046 84.996  88.409  1.00 131.76 ?  370  ASP B CG   1 
ATOM   14411 O  OD1  . ASP E  2 370  ? 142.759 86.094  88.937  1.00 134.13 ?  370  ASP B OD1  1 
ATOM   14412 O  OD2  . ASP E  2 370  ? 142.402 84.536  87.440  1.00 128.32 ?  370  ASP B OD2  1 
ATOM   14413 N  N    . VAL E  2 371  ? 143.575 85.106  92.468  1.00 115.09 ?  371  VAL B N    1 
ATOM   14414 C  CA   . VAL E  2 371  ? 142.601 85.006  93.558  1.00 109.35 ?  371  VAL B CA   1 
ATOM   14415 C  C    . VAL E  2 371  ? 141.332 85.782  93.222  1.00 105.97 ?  371  VAL B C    1 
ATOM   14416 O  O    . VAL E  2 371  ? 141.180 86.955  93.540  1.00 107.13 ?  371  VAL B O    1 
ATOM   14417 C  CB   . VAL E  2 371  ? 143.208 85.428  94.911  1.00 103.12 ?  371  VAL B CB   1 
ATOM   14418 C  CG1  . VAL E  2 371  ? 144.174 84.355  95.411  1.00 103.86 ?  371  VAL B CG1  1 
ATOM   14419 C  CG2  . VAL E  2 371  ? 143.966 86.766  94.920  1.00 103.97 ?  371  VAL B CG2  1 
ATOM   14420 N  N    . ASN E  2 372  ? 140.382 85.126  92.556  1.00 96.34  ?  372  ASN B N    1 
ATOM   14421 C  CA   . ASN E  2 372  ? 139.088 85.731  92.231  1.00 91.38  ?  372  ASN B CA   1 
ATOM   14422 C  C    . ASN E  2 372  ? 138.112 85.783  93.427  1.00 87.86  ?  372  ASN B C    1 
ATOM   14423 O  O    . ASN E  2 372  ? 137.023 86.330  93.293  1.00 92.96  ?  372  ASN B O    1 
ATOM   14424 C  CB   . ASN E  2 372  ? 138.491 85.046  90.989  1.00 95.75  ?  372  ASN B CB   1 
ATOM   14425 C  CG   . ASN E  2 372  ? 137.835 83.692  91.218  1.00 101.73 ?  372  ASN B CG   1 
ATOM   14426 O  OD1  . ASN E  2 372  ? 137.839 83.115  92.293  1.00 103.34 ?  372  ASN B OD1  1 
ATOM   14427 N  ND2  . ASN E  2 372  ? 137.230 83.148  90.199  1.00 100.44 ?  372  ASN B ND2  1 
ATOM   14428 N  N    . VAL E  2 373  ? 138.483 85.222  94.580  1.00 80.44  ?  373  VAL B N    1 
ATOM   14429 C  CA   . VAL E  2 373  ? 137.644 85.124  95.780  1.00 73.26  ?  373  VAL B CA   1 
ATOM   14430 C  C    . VAL E  2 373  ? 137.189 86.504  96.248  1.00 66.85  ?  373  VAL B C    1 
ATOM   14431 O  O    . VAL E  2 373  ? 138.014 87.358  96.553  1.00 66.82  ?  373  VAL B O    1 
ATOM   14432 C  CB   . VAL E  2 373  ? 138.392 84.411  96.921  1.00 68.70  ?  373  VAL B CB   1 
ATOM   14433 C  CG1  . VAL E  2 373  ? 137.465 84.131  98.102  1.00 70.86  ?  373  VAL B CG1  1 
ATOM   14434 C  CG2  . VAL E  2 373  ? 139.004 83.077  96.479  1.00 62.16  ?  373  VAL B CG2  1 
ATOM   14435 N  N    . GLU E  2 374  ? 135.881 86.737  96.333  1.00 62.30  ?  374  GLU B N    1 
ATOM   14436 C  CA   . GLU E  2 374  ? 135.332 87.970  96.897  1.00 57.67  ?  374  GLU B CA   1 
ATOM   14437 C  C    . GLU E  2 374  ? 135.252 87.890  98.424  1.00 57.55  ?  374  GLU B C    1 
ATOM   14438 O  O    . GLU E  2 374  ? 134.943 86.844  98.988  1.00 61.81  ?  374  GLU B O    1 
ATOM   14439 C  CB   . GLU E  2 374  ? 133.984 88.279  96.242  1.00 59.54  ?  374  GLU B CB   1 
ATOM   14440 C  CG   . GLU E  2 374  ? 133.455 89.675  96.591  1.00 65.57  ?  374  GLU B CG   1 
ATOM   14441 C  CD   . GLU E  2 374  ? 132.530 90.248  95.517  1.00 75.66  ?  374  GLU B CD   1 
ATOM   14442 O  OE1  . GLU E  2 374  ? 131.814 89.492  94.861  1.00 75.74  ?  374  GLU B OE1  1 
ATOM   14443 O  OE2  . GLU E  2 374  ? 132.484 91.486  95.329  1.00 78.94  ?  374  GLU B OE2  1 
ATOM   14444 N  N    . ILE E  2 375  ? 135.539 88.984  99.119  1.00 52.86  ?  375  ILE B N    1 
ATOM   14445 C  CA   . ILE E  2 375  ? 135.591 89.020  100.575 1.00 49.66  ?  375  ILE B CA   1 
ATOM   14446 C  C    . ILE E  2 375  ? 134.382 89.776  101.094 1.00 49.80  ?  375  ILE B C    1 
ATOM   14447 O  O    . ILE E  2 375  ? 134.169 90.924  100.737 1.00 51.92  ?  375  ILE B O    1 
ATOM   14448 C  CB   . ILE E  2 375  ? 136.906 89.660  101.055 1.00 51.22  ?  375  ILE B CB   1 
ATOM   14449 C  CG1  . ILE E  2 375  ? 138.149 88.931  100.525 1.00 53.86  ?  375  ILE B CG1  1 
ATOM   14450 C  CG2  . ILE E  2 375  ? 136.934 89.743  102.567 1.00 51.12  ?  375  ILE B CG2  1 
ATOM   14451 C  CD1  . ILE E  2 375  ? 139.403 89.759  100.679 1.00 57.00  ?  375  ILE B CD1  1 
ATOM   14452 N  N    . VAL E  2 376  ? 133.577 89.153  101.952 1.00 49.18  ?  376  VAL B N    1 
ATOM   14453 C  CA   . VAL E  2 376  ? 132.371 89.768  102.505 1.00 43.81  ?  376  VAL B CA   1 
ATOM   14454 C  C    . VAL E  2 376  ? 132.521 89.929  104.010 1.00 45.51  ?  376  VAL B C    1 
ATOM   14455 O  O    . VAL E  2 376  ? 132.629 88.943  104.729 1.00 52.54  ?  376  VAL B O    1 
ATOM   14456 C  CB   . VAL E  2 376  ? 131.130 88.947  102.132 1.00 43.31  ?  376  VAL B CB   1 
ATOM   14457 C  CG1  . VAL E  2 376  ? 129.871 89.652  102.617 1.00 46.86  ?  376  VAL B CG1  1 
ATOM   14458 C  CG2  . VAL E  2 376  ? 131.001 88.788  100.616 1.00 48.59  ?  376  VAL B CG2  1 
ATOM   14459 N  N    . PHE E  2 377  ? 132.510 91.155  104.517 1.00 44.82  ?  377  PHE B N    1 
ATOM   14460 C  CA   . PHE E  2 377  ? 132.591 91.431  105.941 1.00 45.47  ?  377  PHE B CA   1 
ATOM   14461 C  C    . PHE E  2 377  ? 131.201 91.535  106.552 1.00 47.53  ?  377  PHE B C    1 
ATOM   14462 O  O    . PHE E  2 377  ? 130.353 92.260  106.036 1.00 52.18  ?  377  PHE B O    1 
ATOM   14463 C  CB   . PHE E  2 377  ? 133.367 92.719  106.184 1.00 44.97  ?  377  PHE B CB   1 
ATOM   14464 C  CG   . PHE E  2 377  ? 134.847 92.592  105.918 1.00 47.04  ?  377  PHE B CG   1 
ATOM   14465 C  CD1  . PHE E  2 377  ? 135.690 92.107  106.925 1.00 50.36  ?  377  PHE B CD1  1 
ATOM   14466 C  CD2  . PHE E  2 377  ? 135.381 92.916  104.663 1.00 46.60  ?  377  PHE B CD2  1 
ATOM   14467 C  CE1  . PHE E  2 377  ? 137.060 91.936  106.682 1.00 49.31  ?  377  PHE B CE1  1 
ATOM   14468 C  CE2  . PHE E  2 377  ? 136.750 92.750  104.417 1.00 45.20  ?  377  PHE B CE2  1 
ATOM   14469 C  CZ   . PHE E  2 377  ? 137.587 92.255  105.421 1.00 46.09  ?  377  PHE B CZ   1 
ATOM   14470 N  N    . LEU E  2 378  ? 130.979 90.850  107.668 1.00 47.93  ?  378  LEU B N    1 
ATOM   14471 C  CA   . LEU E  2 378  ? 129.770 90.956  108.480 1.00 48.47  ?  378  LEU B CA   1 
ATOM   14472 C  C    . LEU E  2 378  ? 130.136 91.478  109.866 1.00 56.46  ?  378  LEU B C    1 
ATOM   14473 O  O    . LEU E  2 378  ? 130.891 90.833  110.587 1.00 63.58  ?  378  LEU B O    1 
ATOM   14474 C  CB   . LEU E  2 378  ? 129.077 89.586  108.510 1.00 50.74  ?  378  LEU B CB   1 
ATOM   14475 C  CG   . LEU E  2 378  ? 127.813 89.523  109.381 1.00 55.91  ?  378  LEU B CG   1 
ATOM   14476 C  CD1  . LEU E  2 378  ? 126.734 90.497  108.919 1.00 56.72  ?  378  LEU B CD1  1 
ATOM   14477 C  CD2  . LEU E  2 378  ? 127.221 88.115  109.352 1.00 62.12  ?  378  LEU B CD2  1 
ATOM   14478 N  N    . HIS E  2 379  ? 129.700 92.702  110.256 1.00 55.81  ?  379  HIS B N    1 
ATOM   14479 C  CA   . HIS E  2 379  ? 130.024 93.305  111.581 1.00 57.91  ?  379  HIS B CA   1 
ATOM   14480 C  C    . HIS E  2 379  ? 128.861 94.204  112.108 1.00 62.56  ?  379  HIS B C    1 
ATOM   14481 O  O    . HIS E  2 379  ? 128.275 94.945  111.321 1.00 63.23  ?  379  HIS B O    1 
ATOM   14482 C  CB   . HIS E  2 379  ? 131.314 94.114  111.507 1.00 56.92  ?  379  HIS B CB   1 
ATOM   14483 C  CG   . HIS E  2 379  ? 131.937 94.370  112.843 1.00 60.22  ?  379  HIS B CG   1 
ATOM   14484 N  ND1  . HIS E  2 379  ? 132.238 95.635  113.295 1.00 62.08  ?  379  HIS B ND1  1 
ATOM   14485 C  CD2  . HIS E  2 379  ? 132.308 93.520  113.830 1.00 61.74  ?  379  HIS B CD2  1 
ATOM   14486 C  CE1  . HIS E  2 379  ? 132.773 95.555  114.499 1.00 65.67  ?  379  HIS B CE1  1 
ATOM   14487 N  NE2  . HIS E  2 379  ? 132.826 94.282  114.848 1.00 67.50  ?  379  HIS B NE2  1 
ATOM   14488 N  N    . ASN E  2 380  ? 128.515 94.146  113.405 1.00 64.57  ?  380  ASN B N    1 
ATOM   14489 C  CA   . ASN E  2 380  ? 127.334 94.805  113.966 1.00 64.61  ?  380  ASN B CA   1 
ATOM   14490 C  C    . ASN E  2 380  ? 127.497 96.324  114.148 1.00 66.62  ?  380  ASN B C    1 
ATOM   14491 O  O    . ASN E  2 380  ? 126.493 97.025  114.280 1.00 73.14  ?  380  ASN B O    1 
ATOM   14492 C  CB   . ASN E  2 380  ? 126.898 94.082  115.249 1.00 67.45  ?  380  ASN B CB   1 
ATOM   14493 C  CG   . ASN E  2 380  ? 127.945 94.109  116.344 1.00 72.95  ?  380  ASN B CG   1 
ATOM   14494 O  OD1  . ASN E  2 380  ? 128.052 95.058  117.101 1.00 78.48  ?  380  ASN B OD1  1 
ATOM   14495 N  ND2  . ASN E  2 380  ? 128.749 93.082  116.468 1.00 72.48  ?  380  ASN B ND2  1 
ATOM   14496 N  N    . ILE E  2 381  ? 128.717 96.854  114.100 1.00 67.23  ?  381  ILE B N    1 
ATOM   14497 C  CA   . ILE E  2 381  ? 129.020 98.283  114.250 1.00 68.83  ?  381  ILE B CA   1 
ATOM   14498 C  C    . ILE E  2 381  ? 129.234 98.906  112.866 1.00 68.88  ?  381  ILE B C    1 
ATOM   14499 O  O    . ILE E  2 381  ? 129.933 98.333  112.034 1.00 69.80  ?  381  ILE B O    1 
ATOM   14500 C  CB   . ILE E  2 381  ? 130.253 98.490  115.158 1.00 69.13  ?  381  ILE B CB   1 
ATOM   14501 C  CG1  . ILE E  2 381  ? 130.077 97.755  116.504 1.00 70.74  ?  381  ILE B CG1  1 
ATOM   14502 C  CG2  . ILE E  2 381  ? 130.516 99.985  115.391 1.00 65.34  ?  381  ILE B CG2  1 
ATOM   14503 C  CD1  . ILE E  2 381  ? 131.225 97.939  117.500 1.00 75.48  ?  381  ILE B CD1  1 
ATOM   14504 N  N    . SER E  2 382  ? 128.676 100.082 112.599 1.00 69.87  ?  382  SER B N    1 
ATOM   14505 C  CA   . SER E  2 382  ? 128.924 100.799 111.342 1.00 70.70  ?  382  SER B CA   1 
ATOM   14506 C  C    . SER E  2 382  ? 130.402 101.180 111.211 1.00 71.51  ?  382  SER B C    1 
ATOM   14507 O  O    . SER E  2 382  ? 130.968 101.696 112.174 1.00 72.87  ?  382  SER B O    1 
ATOM   14508 C  CB   . SER E  2 382  ? 128.111 102.089 111.270 1.00 71.25  ?  382  SER B CB   1 
ATOM   14509 O  OG   . SER E  2 382  ? 126.723 101.820 111.411 1.00 78.33  ?  382  SER B OG   1 
ATOM   14510 N  N    . PRO E  2 383  ? 131.035 101.016 110.040 1.00 70.18  ?  383  PRO B N    1 
ATOM   14511 C  CA   . PRO E  2 383  ? 132.422 101.409 109.853 1.00 68.33  ?  383  PRO B CA   1 
ATOM   14512 C  C    . PRO E  2 383  ? 132.591 102.926 109.977 1.00 68.37  ?  383  PRO B C    1 
ATOM   14513 O  O    . PRO E  2 383  ? 131.739 103.698 109.541 1.00 71.12  ?  383  PRO B O    1 
ATOM   14514 C  CB   . PRO E  2 383  ? 132.815 100.868 108.481 1.00 64.24  ?  383  PRO B CB   1 
ATOM   14515 C  CG   . PRO E  2 383  ? 131.492 100.759 107.731 1.00 63.87  ?  383  PRO B CG   1 
ATOM   14516 C  CD   . PRO E  2 383  ? 130.490 100.437 108.830 1.00 66.90  ?  383  PRO B CD   1 
ATOM   14517 N  N    . ASN E  2 384  ? 133.688 103.375 110.584 1.00 65.85  ?  384  ASN B N    1 
ATOM   14518 C  CA   . ASN E  2 384  ? 134.066 104.785 110.598 1.00 63.66  ?  384  ASN B CA   1 
ATOM   14519 C  C    . ASN E  2 384  ? 134.573 105.247 109.214 1.00 67.31  ?  384  ASN B C    1 
ATOM   14520 O  O    . ASN E  2 384  ? 134.762 104.438 108.308 1.00 70.27  ?  384  ASN B O    1 
ATOM   14521 C  CB   . ASN E  2 384  ? 135.053 105.043 111.752 1.00 63.08  ?  384  ASN B CB   1 
ATOM   14522 C  CG   . ASN E  2 384  ? 136.415 104.399 111.589 1.00 68.34  ?  384  ASN B CG   1 
ATOM   14523 O  OD1  . ASN E  2 384  ? 136.913 104.181 110.499 1.00 72.75  ?  384  ASN B OD1  1 
ATOM   14524 N  ND2  . ASN E  2 384  ? 137.068 104.079 112.677 1.00 68.31  ?  384  ASN B ND2  1 
ATOM   14525 N  N    . LEU E  2 385  ? 134.812 106.546 109.048 1.00 67.04  ?  385  LEU B N    1 
ATOM   14526 C  CA   . LEU E  2 385  ? 135.218 107.115 107.760 1.00 64.16  ?  385  LEU B CA   1 
ATOM   14527 C  C    . LEU E  2 385  ? 136.520 106.513 107.217 1.00 64.19  ?  385  LEU B C    1 
ATOM   14528 O  O    . LEU E  2 385  ? 136.644 106.327 106.015 1.00 66.47  ?  385  LEU B O    1 
ATOM   14529 C  CB   . LEU E  2 385  ? 135.352 108.639 107.889 1.00 65.61  ?  385  LEU B CB   1 
ATOM   14530 C  CG   . LEU E  2 385  ? 134.041 109.381 108.197 1.00 65.69  ?  385  LEU B CG   1 
ATOM   14531 C  CD1  . LEU E  2 385  ? 134.330 110.855 108.443 1.00 64.29  ?  385  LEU B CD1  1 
ATOM   14532 C  CD2  . LEU E  2 385  ? 133.042 109.293 107.050 1.00 69.03  ?  385  LEU B CD2  1 
ATOM   14533 N  N    . GLU E  2 386  ? 137.449 106.162 108.099 1.00 66.13  ?  386  GLU B N    1 
ATOM   14534 C  CA   . GLU E  2 386  ? 138.711 105.563 107.670 1.00 65.89  ?  386  GLU B CA   1 
ATOM   14535 C  C    . GLU E  2 386  ? 138.497 104.166 107.079 1.00 65.80  ?  386  GLU B C    1 
ATOM   14536 O  O    . GLU E  2 386  ? 139.047 103.837 106.031 1.00 67.50  ?  386  GLU B O    1 
ATOM   14537 C  CB   . GLU E  2 386  ? 139.695 105.500 108.837 1.00 74.12  ?  386  GLU B CB   1 
ATOM   14538 C  CG   . GLU E  2 386  ? 139.206 106.199 110.093 1.00 82.13  ?  386  GLU B CG   1 
ATOM   14539 C  CD   . GLU E  2 386  ? 140.337 106.788 110.912 1.00 94.86  ?  386  GLU B CD   1 
ATOM   14540 O  OE1  . GLU E  2 386  ? 140.222 106.811 112.155 1.00 96.41  ?  386  GLU B OE1  1 
ATOM   14541 O  OE2  . GLU E  2 386  ? 141.340 107.228 110.312 1.00 94.58  ?  386  GLU B OE2  1 
ATOM   14542 N  N    . LEU E  2 387  ? 137.697 103.356 107.765 1.00 62.28  ?  387  LEU B N    1 
ATOM   14543 C  CA   . LEU E  2 387  ? 137.381 102.001 107.335 1.00 60.61  ?  387  LEU B CA   1 
ATOM   14544 C  C    . LEU E  2 387  ? 136.459 101.991 106.104 1.00 63.39  ?  387  LEU B C    1 
ATOM   14545 O  O    . LEU E  2 387  ? 136.678 101.211 105.184 1.00 67.53  ?  387  LEU B O    1 
ATOM   14546 C  CB   . LEU E  2 387  ? 136.833 101.224 108.537 1.00 63.07  ?  387  LEU B CB   1 
ATOM   14547 C  CG   . LEU E  2 387  ? 136.504 99.754  108.263 1.00 64.03  ?  387  LEU B CG   1 
ATOM   14548 C  CD1  . LEU E  2 387  ? 137.674 98.977  107.663 1.00 61.95  ?  387  LEU B CD1  1 
ATOM   14549 C  CD2  . LEU E  2 387  ? 136.130 99.063  109.571 1.00 67.01  ?  387  LEU B CD2  1 
ATOM   14550 N  N    . GLU E  2 388  ? 135.502 102.913 105.997 1.00 62.61  ?  388  GLU B N    1 
ATOM   14551 C  CA   . GLU E  2 388  ? 134.769 103.127 104.743 1.00 63.14  ?  388  GLU B CA   1 
ATOM   14552 C  C    . GLU E  2 388  ? 135.706 103.501 103.588 1.00 64.12  ?  388  GLU B C    1 
ATOM   14553 O  O    . GLU E  2 388  ? 135.541 103.009 102.475 1.00 67.24  ?  388  GLU B O    1 
ATOM   14554 C  CB   . GLU E  2 388  ? 133.721 104.236 104.888 1.00 67.09  ?  388  GLU B CB   1 
ATOM   14555 C  CG   . GLU E  2 388  ? 132.491 103.856 105.728 1.00 73.41  ?  388  GLU B CG   1 
ATOM   14556 C  CD   . GLU E  2 388  ? 131.361 104.908 105.642 1.00 80.56  ?  388  GLU B CD   1 
ATOM   14557 O  OE1  . GLU E  2 388  ? 131.440 105.844 104.857 1.00 80.90  ?  388  GLU B OE1  1 
ATOM   14558 O  OE2  . GLU E  2 388  ? 130.365 104.813 106.355 1.00 82.40  ?  388  GLU B OE2  1 
ATOM   14559 N  N    . ALA E  2 389  ? 136.720 104.334 103.827 1.00 64.33  ?  389  ALA B N    1 
ATOM   14560 C  CA   . ALA E  2 389  ? 137.714 104.671 102.816 1.00 60.36  ?  389  ALA B CA   1 
ATOM   14561 C  C    . ALA E  2 389  ? 138.572 103.461 102.417 1.00 62.00  ?  389  ALA B C    1 
ATOM   14562 O  O    . ALA E  2 389  ? 138.827 103.259 101.233 1.00 62.62  ?  389  ALA B O    1 
ATOM   14563 C  CB   . ALA E  2 389  ? 138.576 105.823 103.324 1.00 57.26  ?  389  ALA B CB   1 
ATOM   14564 N  N    . LEU E  2 390  ? 138.976 102.610 103.362 1.00 62.66  ?  390  LEU B N    1 
ATOM   14565 C  CA   . LEU E  2 390  ? 139.664 101.360 103.059 1.00 59.29  ?  390  LEU B CA   1 
ATOM   14566 C  C    . LEU E  2 390  ? 138.816 100.435 102.178 1.00 60.09  ?  390  LEU B C    1 
ATOM   14567 O  O    . LEU E  2 390  ? 139.345 99.855  101.233 1.00 58.44  ?  390  LEU B O    1 
ATOM   14568 C  CB   . LEU E  2 390  ? 140.071 100.679 104.376 1.00 58.67  ?  390  LEU B CB   1 
ATOM   14569 C  CG   . LEU E  2 390  ? 140.775 99.324  104.208 1.00 57.17  ?  390  LEU B CG   1 
ATOM   14570 C  CD1  . LEU E  2 390  ? 142.127 99.469  103.514 1.00 58.29  ?  390  LEU B CD1  1 
ATOM   14571 C  CD2  . LEU E  2 390  ? 141.039 98.699  105.567 1.00 58.47  ?  390  LEU B CD2  1 
ATOM   14572 N  N    . PHE E  2 391  ? 137.512 100.327 102.425 1.00 61.90  ?  391  PHE B N    1 
ATOM   14573 C  CA   . PHE E  2 391  ? 136.611 99.570  101.553 1.00 59.80  ?  391  PHE B CA   1 
ATOM   14574 C  C    . PHE E  2 391  ? 136.465 100.202 100.164 1.00 60.34  ?  391  PHE B C    1 
ATOM   14575 O  O    . PHE E  2 391  ? 136.467 99.466  99.179  1.00 63.81  ?  391  PHE B O    1 
ATOM   14576 C  CB   . PHE E  2 391  ? 135.245 99.393  102.220 1.00 57.01  ?  391  PHE B CB   1 
ATOM   14577 C  CG   . PHE E  2 391  ? 135.216 98.614  103.524 1.00 55.04  ?  391  PHE B CG   1 
ATOM   14578 C  CD1  . PHE E  2 391  ? 136.060 97.508  103.733 1.00 54.92  ?  391  PHE B CD1  1 
ATOM   14579 C  CD2  . PHE E  2 391  ? 134.293 98.964  104.522 1.00 57.31  ?  391  PHE B CD2  1 
ATOM   14580 C  CE1  . PHE E  2 391  ? 135.981 96.763  104.919 1.00 54.53  ?  391  PHE B CE1  1 
ATOM   14581 C  CE2  . PHE E  2 391  ? 134.223 98.231  105.716 1.00 60.00  ?  391  PHE B CE2  1 
ATOM   14582 C  CZ   . PHE E  2 391  ? 135.065 97.129  105.918 1.00 56.16  ?  391  PHE B CZ   1 
ATOM   14583 N  N    . LYS E  2 392  ? 136.423 101.534 100.031 1.00 59.70  ?  392  LYS B N    1 
ATOM   14584 C  CA   . LYS E  2 392  ? 136.435 102.205 98.717  1.00 59.24  ?  392  LYS B CA   1 
ATOM   14585 C  C    . LYS E  2 392  ? 137.709 101.932 97.918  1.00 61.65  ?  392  LYS B C    1 
ATOM   14586 O  O    . LYS E  2 392  ? 137.639 101.811 96.703  1.00 67.61  ?  392  LYS B O    1 
ATOM   14587 C  CB   . LYS E  2 392  ? 136.248 103.719 98.868  1.00 56.05  ?  392  LYS B CB   1 
ATOM   14588 C  CG   . LYS E  2 392  ? 134.787 104.093 99.119  1.00 59.34  ?  392  LYS B CG   1 
ATOM   14589 C  CD   . LYS E  2 392  ? 134.645 105.615 99.240  1.00 59.06  ?  392  LYS B CD   1 
ATOM   14590 C  CE   . LYS E  2 392  ? 133.180 106.064 99.257  1.00 62.54  ?  392  LYS B CE   1 
ATOM   14591 N  NZ   . LYS E  2 392  ? 132.466 105.634 100.480 1.00 67.63  ?  392  LYS B NZ   1 
ATOM   14592 N  N    . ARG E  2 393  ? 138.827 101.672 98.587  1.00 61.98  ?  393  ARG B N    1 
ATOM   14593 C  CA   . ARG E  2 393  ? 140.066 101.351 97.875  1.00 60.85  ?  393  ARG B CA   1 
ATOM   14594 C  C    . ARG E  2 393  ? 140.089 99.905  97.332  1.00 65.18  ?  393  ARG B C    1 
ATOM   14595 O  O    . ARG E  2 393  ? 140.922 99.560  96.496  1.00 64.16  ?  393  ARG B O    1 
ATOM   14596 C  CB   . ARG E  2 393  ? 141.280 101.601 98.772  1.00 62.56  ?  393  ARG B CB   1 
ATOM   14597 C  CG   . ARG E  2 393  ? 141.435 103.049 99.205  1.00 63.47  ?  393  ARG B CG   1 
ATOM   14598 C  CD   . ARG E  2 393  ? 142.882 103.379 99.526  1.00 65.56  ?  393  ARG B CD   1 
ATOM   14599 N  NE   . ARG E  2 393  ? 143.332 102.734 100.757 1.00 69.40  ?  393  ARG B NE   1 
ATOM   14600 C  CZ   . ARG E  2 393  ? 143.043 103.172 101.978 1.00 68.91  ?  393  ARG B CZ   1 
ATOM   14601 N  NH1  . ARG E  2 393  ? 143.494 102.521 103.041 1.00 68.43  ?  393  ARG B NH1  1 
ATOM   14602 N  NH2  . ARG E  2 393  ? 142.302 104.258 102.137 1.00 65.35  ?  393  ARG B NH2  1 
ATOM   14603 N  N    . HIS E  2 394  ? 139.167 99.077  97.819  1.00 66.69  ?  394  HIS B N    1 
ATOM   14604 C  CA   . HIS E  2 394  ? 139.011 97.672  97.435  1.00 62.21  ?  394  HIS B CA   1 
ATOM   14605 C  C    . HIS E  2 394  ? 137.645 97.402  96.795  1.00 66.08  ?  394  HIS B C    1 
ATOM   14606 O  O    . HIS E  2 394  ? 137.072 96.326  96.946  1.00 70.53  ?  394  HIS B O    1 
ATOM   14607 C  CB   . HIS E  2 394  ? 139.305 96.767  98.633  1.00 63.51  ?  394  HIS B CB   1 
ATOM   14608 C  CG   . HIS E  2 394  ? 140.691 96.938  99.177  1.00 60.90  ?  394  HIS B CG   1 
ATOM   14609 N  ND1  . HIS E  2 394  ? 141.087 97.835  100.127 1.00 59.43  ?  394  HIS B ND1  1 
ATOM   14610 C  CD2  . HIS E  2 394  ? 141.813 96.295  98.752  1.00 60.62  ?  394  HIS B CD2  1 
ATOM   14611 C  CE1  . HIS E  2 394  ? 142.410 97.734  100.283 1.00 59.92  ?  394  HIS B CE1  1 
ATOM   14612 N  NE2  . HIS E  2 394  ? 142.904 96.798  99.462  1.00 62.15  ?  394  HIS B NE2  1 
ATOM   14613 N  N    . PHE E  2 395  ? 137.112 98.377  96.060  1.00 64.91  ?  395  PHE B N    1 
ATOM   14614 C  CA   . PHE E  2 395  ? 135.718 98.437  95.616  1.00 71.30  ?  395  PHE B CA   1 
ATOM   14615 C  C    . PHE E  2 395  ? 135.210 97.192  94.877  1.00 76.07  ?  395  PHE B C    1 
ATOM   14616 O  O    . PHE E  2 395  ? 134.044 96.830  94.984  1.00 79.29  ?  395  PHE B O    1 
ATOM   14617 C  CB   . PHE E  2 395  ? 135.595 99.661  94.712  1.00 70.90  ?  395  PHE B CB   1 
ATOM   14618 C  CG   . PHE E  2 395  ? 134.190 100.010 94.282  1.00 82.27  ?  395  PHE B CG   1 
ATOM   14619 C  CD1  . PHE E  2 395  ? 133.318 100.624 95.197  1.00 91.71  ?  395  PHE B CD1  1 
ATOM   14620 C  CD2  . PHE E  2 395  ? 133.765 99.759  92.967  1.00 77.76  ?  395  PHE B CD2  1 
ATOM   14621 C  CE1  . PHE E  2 395  ? 132.022 100.972 94.796  1.00 95.04  ?  395  PHE B CE1  1 
ATOM   14622 C  CE2  . PHE E  2 395  ? 132.468 100.112 92.564  1.00 85.18  ?  395  PHE B CE2  1 
ATOM   14623 C  CZ   . PHE E  2 395  ? 131.599 100.711 93.483  1.00 95.35  ?  395  PHE B CZ   1 
ATOM   14624 N  N    . THR E  2 396  ? 136.071 96.525  94.117  1.00 72.72  ?  396  THR B N    1 
ATOM   14625 C  CA   . THR E  2 396  ? 135.717 95.378  93.267  1.00 72.43  ?  396  THR B CA   1 
ATOM   14626 C  C    . THR E  2 396  ? 135.958 94.012  93.901  1.00 72.06  ?  396  THR B C    1 
ATOM   14627 O  O    . THR E  2 396  ? 135.687 93.003  93.256  1.00 75.08  ?  396  THR B O    1 
ATOM   14628 C  CB   . THR E  2 396  ? 136.461 95.473  91.928  1.00 69.71  ?  396  THR B CB   1 
ATOM   14629 O  OG1  . THR E  2 396  ? 137.812 95.802  92.118  1.00 74.08  ?  396  THR B OG1  1 
ATOM   14630 C  CG2  . THR E  2 396  ? 135.837 96.553  91.044  1.00 72.00  ?  396  THR B CG2  1 
ATOM   14631 N  N    . GLN E  2 397  ? 136.652 93.965  95.039  1.00 66.25  ?  397  GLN B N    1 
ATOM   14632 C  CA   . GLN E  2 397  ? 136.892 92.687  95.751  1.00 63.48  ?  397  GLN B CA   1 
ATOM   14633 C  C    . GLN E  2 397  ? 136.448 92.537  97.242  1.00 62.18  ?  397  GLN B C    1 
ATOM   14634 O  O    . GLN E  2 397  ? 136.567 91.456  97.812  1.00 64.36  ?  397  GLN B O    1 
ATOM   14635 C  CB   . GLN E  2 397  ? 138.372 92.313  95.636  1.00 63.22  ?  397  GLN B CB   1 
ATOM   14636 C  CG   . GLN E  2 397  ? 139.329 93.386  96.124  1.00 70.22  ?  397  GLN B CG   1 
ATOM   14637 C  CD   . GLN E  2 397  ? 139.891 94.226  94.993  1.00 76.11  ?  397  GLN B CD   1 
ATOM   14638 O  OE1  . GLN E  2 397  ? 139.184 94.557  94.042  1.00 78.80  ?  397  GLN B OE1  1 
ATOM   14639 N  NE2  . GLN E  2 397  ? 141.166 94.576  95.094  1.00 74.61  ?  397  GLN B NE2  1 
ATOM   14640 N  N    . VAL E  2 398  ? 135.948 93.609  97.850  1.00 60.06  ?  398  VAL B N    1 
ATOM   14641 C  CA   . VAL E  2 398  ? 135.478 93.634  99.235  1.00 57.86  ?  398  VAL B CA   1 
ATOM   14642 C  C    . VAL E  2 398  ? 134.061 94.199  99.295  1.00 59.22  ?  398  VAL B C    1 
ATOM   14643 O  O    . VAL E  2 398  ? 133.780 95.228  98.689  1.00 62.17  ?  398  VAL B O    1 
ATOM   14644 C  CB   . VAL E  2 398  ? 136.437 94.464  100.103 1.00 53.67  ?  398  VAL B CB   1 
ATOM   14645 C  CG1  . VAL E  2 398  ? 135.867 94.733  101.486 1.00 55.26  ?  398  VAL B CG1  1 
ATOM   14646 C  CG2  . VAL E  2 398  ? 137.772 93.751  100.298 1.00 54.10  ?  398  VAL B CG2  1 
ATOM   14647 N  N    . GLU E  2 399  ? 133.170 93.574  100.055 1.00 56.95  ?  399  GLU B N    1 
ATOM   14648 C  CA   . GLU E  2 399  ? 131.851 94.121  100.381 1.00 55.25  ?  399  GLU B CA   1 
ATOM   14649 C  C    . GLU E  2 399  ? 131.608 94.057  101.882 1.00 55.91  ?  399  GLU B C    1 
ATOM   14650 O  O    . GLU E  2 399  ? 132.030 93.115  102.544 1.00 59.37  ?  399  GLU B O    1 
ATOM   14651 C  CB   . GLU E  2 399  ? 130.737 93.422  99.594  1.00 59.76  ?  399  GLU B CB   1 
ATOM   14652 C  CG   . GLU E  2 399  ? 130.969 93.595  98.092  1.00 67.66  ?  399  GLU B CG   1 
ATOM   14653 C  CD   . GLU E  2 399  ? 129.782 93.272  97.187  1.00 77.57  ?  399  GLU B CD   1 
ATOM   14654 O  OE1  . GLU E  2 399  ? 128.667 93.024  97.687  1.00 74.90  ?  399  GLU B OE1  1 
ATOM   14655 O  OE2  . GLU E  2 399  ? 129.992 93.285  95.945  1.00 86.68  ?  399  GLU B OE2  1 
ATOM   14656 N  N    . PHE E  2 400  ? 130.949 95.060  102.451 1.00 54.81  ?  400  PHE B N    1 
ATOM   14657 C  CA   . PHE E  2 400  ? 130.611 95.105  103.869 1.00 53.01  ?  400  PHE B CA   1 
ATOM   14658 C  C    . PHE E  2 400  ? 129.097 95.127  104.055 1.00 56.44  ?  400  PHE B C    1 
ATOM   14659 O  O    . PHE E  2 400  ? 128.409 95.911  103.407 1.00 62.51  ?  400  PHE B O    1 
ATOM   14660 C  CB   . PHE E  2 400  ? 131.282 96.316  104.514 1.00 49.28  ?  400  PHE B CB   1 
ATOM   14661 C  CG   . PHE E  2 400  ? 130.968 96.466  105.985 1.00 54.05  ?  400  PHE B CG   1 
ATOM   14662 C  CD1  . PHE E  2 400  ? 129.785 97.102  106.390 1.00 57.94  ?  400  PHE B CD1  1 
ATOM   14663 C  CD2  . PHE E  2 400  ? 131.840 95.948  106.953 1.00 55.78  ?  400  PHE B CD2  1 
ATOM   14664 C  CE1  . PHE E  2 400  ? 129.453 97.182  107.747 1.00 61.02  ?  400  PHE B CE1  1 
ATOM   14665 C  CE2  . PHE E  2 400  ? 131.518 96.045  108.313 1.00 58.32  ?  400  PHE B CE2  1 
ATOM   14666 C  CZ   . PHE E  2 400  ? 130.318 96.647  108.713 1.00 61.22  ?  400  PHE B CZ   1 
ATOM   14667 N  N    . TYR E  2 401  ? 128.580 94.314  104.968 1.00 54.33  ?  401  TYR B N    1 
ATOM   14668 C  CA   . TYR E  2 401  ? 127.176 94.317  105.368 1.00 56.44  ?  401  TYR B CA   1 
ATOM   14669 C  C    . TYR E  2 401  ? 127.079 94.412  106.883 1.00 57.00  ?  401  TYR B C    1 
ATOM   14670 O  O    . TYR E  2 401  ? 127.727 93.660  107.599 1.00 59.25  ?  401  TYR B O    1 
ATOM   14671 C  CB   . TYR E  2 401  ? 126.469 93.075  104.822 1.00 56.51  ?  401  TYR B CB   1 
ATOM   14672 C  CG   . TYR E  2 401  ? 126.429 93.027  103.309 1.00 58.02  ?  401  TYR B CG   1 
ATOM   14673 C  CD1  . TYR E  2 401  ? 125.436 93.734  102.612 1.00 62.57  ?  401  TYR B CD1  1 
ATOM   14674 C  CD2  . TYR E  2 401  ? 127.427 92.345  102.596 1.00 57.51  ?  401  TYR B CD2  1 
ATOM   14675 C  CE1  . TYR E  2 401  ? 125.452 93.769  101.208 1.00 64.01  ?  401  TYR B CE1  1 
ATOM   14676 C  CE2  . TYR E  2 401  ? 127.455 92.388  101.191 1.00 61.62  ?  401  TYR B CE2  1 
ATOM   14677 C  CZ   . TYR E  2 401  ? 126.470 93.113  100.493 1.00 65.31  ?  401  TYR B CZ   1 
ATOM   14678 O  OH   . TYR E  2 401  ? 126.489 93.199  99.138  1.00 72.50  ?  401  TYR B OH   1 
ATOM   14679 N  N    . GLN E  2 402  ? 126.257 95.325  107.394 1.00 60.65  ?  402  GLN B N    1 
ATOM   14680 C  CA   . GLN E  2 402  ? 126.056 95.453  108.828 1.00 59.80  ?  402  GLN B CA   1 
ATOM   14681 C  C    . GLN E  2 402  ? 125.104 94.371  109.320 1.00 62.82  ?  402  GLN B C    1 
ATOM   14682 O  O    . GLN E  2 402  ? 124.055 94.162  108.719 1.00 64.15  ?  402  GLN B O    1 
ATOM   14683 C  CB   . GLN E  2 402  ? 125.567 96.860  109.174 1.00 61.82  ?  402  GLN B CB   1 
ATOM   14684 C  CG   . GLN E  2 402  ? 125.487 97.066  110.689 1.00 65.60  ?  402  GLN B CG   1 
ATOM   14685 C  CD   . GLN E  2 402  ? 125.154 98.496  111.070 1.00 71.59  ?  402  GLN B CD   1 
ATOM   14686 O  OE1  . GLN E  2 402  ? 124.746 99.315  110.263 1.00 75.20  ?  402  GLN B OE1  1 
ATOM   14687 N  NE2  . GLN E  2 402  ? 125.287 98.848  112.327 1.00 74.30  ?  402  GLN B NE2  1 
ATOM   14688 N  N    . GLY E  2 403  ? 125.422 93.690  110.411 1.00 61.50  ?  403  GLY B N    1 
ATOM   14689 C  CA   . GLY E  2 403  ? 124.592 92.634  110.982 1.00 64.22  ?  403  GLY B CA   1 
ATOM   14690 C  C    . GLY E  2 403  ? 125.318 91.826  112.051 1.00 63.23  ?  403  GLY B C    1 
ATOM   14691 O  O    . GLY E  2 403  ? 126.465 92.103  112.377 1.00 62.92  ?  403  GLY B O    1 
ATOM   14692 N  N    . SER E  2 404  ? 124.659 90.825  112.615 1.00 66.25  ?  404  SER B N    1 
ATOM   14693 C  CA   . SER E  2 404  ? 125.204 90.005  113.698 1.00 64.34  ?  404  SER B CA   1 
ATOM   14694 C  C    . SER E  2 404  ? 125.353 88.546  113.297 1.00 66.43  ?  404  SER B C    1 
ATOM   14695 O  O    . SER E  2 404  ? 124.427 87.933  112.776 1.00 68.64  ?  404  SER B O    1 
ATOM   14696 C  CB   . SER E  2 404  ? 124.335 90.145  114.944 1.00 68.20  ?  404  SER B CB   1 
ATOM   14697 O  OG   . SER E  2 404  ? 124.903 89.410  116.009 1.00 72.52  ?  404  SER B OG   1 
ATOM   14698 N  N    . VAL E  2 405  ? 126.502 87.942  113.600 1.00 64.02  ?  405  VAL B N    1 
ATOM   14699 C  CA   . VAL E  2 405  ? 126.773 86.515  113.353 1.00 62.15  ?  405  VAL B CA   1 
ATOM   14700 C  C    . VAL E  2 405  ? 125.822 85.607  114.135 1.00 63.97  ?  405  VAL B C    1 
ATOM   14701 O  O    . VAL E  2 405  ? 125.618 84.453  113.777 1.00 65.36  ?  405  VAL B O    1 
ATOM   14702 C  CB   . VAL E  2 405  ? 128.231 86.199  113.721 1.00 65.57  ?  405  VAL B CB   1 
ATOM   14703 C  CG1  . VAL E  2 405  ? 128.653 84.777  113.358 1.00 62.66  ?  405  VAL B CG1  1 
ATOM   14704 C  CG2  . VAL E  2 405  ? 129.215 87.134  113.013 1.00 64.19  ?  405  VAL B CG2  1 
ATOM   14705 N  N    . LEU E  2 406  ? 125.217 86.106  115.214 1.00 65.01  ?  406  LEU B N    1 
ATOM   14706 C  CA   . LEU E  2 406  ? 124.273 85.367  116.053 1.00 68.92  ?  406  LEU B CA   1 
ATOM   14707 C  C    . LEU E  2 406  ? 122.829 85.363  115.519 1.00 68.28  ?  406  LEU B C    1 
ATOM   14708 O  O    . LEU E  2 406  ? 121.962 84.738  116.119 1.00 69.67  ?  406  LEU B O    1 
ATOM   14709 C  CB   . LEU E  2 406  ? 124.359 85.895  117.492 1.00 66.83  ?  406  LEU B CB   1 
ATOM   14710 C  CG   . LEU E  2 406  ? 125.770 85.875  118.104 1.00 65.47  ?  406  LEU B CG   1 
ATOM   14711 C  CD1  . LEU E  2 406  ? 125.704 86.292  119.566 1.00 66.48  ?  406  LEU B CD1  1 
ATOM   14712 C  CD2  . LEU E  2 406  ? 126.422 84.501  118.032 1.00 64.67  ?  406  LEU B CD2  1 
ATOM   14713 N  N    . ASN E  2 407  ? 122.548 86.045  114.405 1.00 69.04  ?  407  ASN B N    1 
ATOM   14714 C  CA   . ASN E  2 407  ? 121.224 86.145  113.805 1.00 67.66  ?  407  ASN B CA   1 
ATOM   14715 C  C    . ASN E  2 407  ? 121.157 85.354  112.485 1.00 69.63  ?  407  ASN B C    1 
ATOM   14716 O  O    . ASN E  2 407  ? 121.842 85.721  111.534 1.00 71.64  ?  407  ASN B O    1 
ATOM   14717 C  CB   . ASN E  2 407  ? 120.944 87.642  113.630 1.00 66.97  ?  407  ASN B CB   1 
ATOM   14718 C  CG   . ASN E  2 407  ? 119.539 87.927  113.155 1.00 73.35  ?  407  ASN B CG   1 
ATOM   14719 O  OD1  . ASN E  2 407  ? 118.876 87.106  112.545 1.00 76.04  ?  407  ASN B OD1  1 
ATOM   14720 N  ND2  . ASN E  2 407  ? 119.032 89.095  113.435 1.00 76.58  ?  407  ASN B ND2  1 
ATOM   14721 N  N    . PRO E  2 408  ? 120.310 84.323  112.348 1.00 69.02  ?  408  PRO B N    1 
ATOM   14722 C  CA   . PRO E  2 408  ? 120.251 83.530  111.128 1.00 68.13  ?  408  PRO B CA   1 
ATOM   14723 C  C    . PRO E  2 408  ? 119.733 84.302  109.918 1.00 67.94  ?  408  PRO B C    1 
ATOM   14724 O  O    . PRO E  2 408  ? 120.038 83.930  108.790 1.00 69.58  ?  408  PRO B O    1 
ATOM   14725 C  CB   . PRO E  2 408  ? 119.393 82.315  111.459 1.00 71.39  ?  408  PRO B CB   1 
ATOM   14726 C  CG   . PRO E  2 408  ? 118.528 82.803  112.609 1.00 72.66  ?  408  PRO B CG   1 
ATOM   14727 C  CD   . PRO E  2 408  ? 119.428 83.773  113.356 1.00 68.55  ?  408  PRO B CD   1 
ATOM   14728 N  N    . HIS E  2 409  ? 119.020 85.414  110.103 1.00 69.68  ?  409  HIS B N    1 
ATOM   14729 C  CA   . HIS E  2 409  ? 118.651 86.283  108.989 1.00 73.59  ?  409  HIS B CA   1 
ATOM   14730 C  C    . HIS E  2 409  ? 119.863 86.963  108.370 1.00 71.55  ?  409  HIS B C    1 
ATOM   14731 O  O    . HIS E  2 409  ? 119.997 87.038  107.157 1.00 71.14  ?  409  HIS B O    1 
ATOM   14732 C  CB   . HIS E  2 409  ? 117.632 87.334  109.436 1.00 80.19  ?  409  HIS B CB   1 
ATOM   14733 C  CG   . HIS E  2 409  ? 116.280 86.751  109.742 1.00 93.55  ?  409  HIS B CG   1 
ATOM   14734 N  ND1  . HIS E  2 409  ? 115.726 85.682  109.043 1.00 97.91  ?  409  HIS B ND1  1 
ATOM   14735 C  CD2  . HIS E  2 409  ? 115.341 87.267  110.576 1.00 94.75  ?  409  HIS B CD2  1 
ATOM   14736 C  CE1  . HIS E  2 409  ? 114.478 85.563  109.485 1.00 99.41  ?  409  HIS B CE1  1 
ATOM   14737 N  NE2  . HIS E  2 409  ? 114.220 86.498  110.401 1.00 100.15 ?  409  HIS B NE2  1 
ATOM   14738 N  N    . ASP E  2 410  ? 120.774 87.451  109.202 1.00 70.61  ?  410  ASP B N    1 
ATOM   14739 C  CA   . ASP E  2 410  ? 122.008 88.071  108.739 1.00 67.23  ?  410  ASP B CA   1 
ATOM   14740 C  C    . ASP E  2 410  ? 122.974 87.073  108.109 1.00 66.42  ?  410  ASP B C    1 
ATOM   14741 O  O    . ASP E  2 410  ? 123.573 87.366  107.086 1.00 64.08  ?  410  ASP B O    1 
ATOM   14742 C  CB   . ASP E  2 410  ? 122.654 88.821  109.897 1.00 64.82  ?  410  ASP B CB   1 
ATOM   14743 C  CG   . ASP E  2 410  ? 121.827 90.004  110.387 1.00 70.30  ?  410  ASP B CG   1 
ATOM   14744 O  OD1  . ASP E  2 410  ? 120.977 90.512  109.619 1.00 73.49  ?  410  ASP B OD1  1 
ATOM   14745 O  OD2  . ASP E  2 410  ? 122.080 90.484  111.504 1.00 72.44  ?  410  ASP B OD2  1 
ATOM   14746 N  N    . LEU E  2 411  ? 123.069 85.858  108.636 1.00 67.18  ?  411  LEU B N    1 
ATOM   14747 C  CA   . LEU E  2 411  ? 123.795 84.777  107.970 1.00 62.95  ?  411  LEU B CA   1 
ATOM   14748 C  C    . LEU E  2 411  ? 123.209 84.444  106.592 1.00 64.24  ?  411  LEU B C    1 
ATOM   14749 O  O    . LEU E  2 411  ? 123.962 84.188  105.657 1.00 66.39  ?  411  LEU B O    1 
ATOM   14750 C  CB   . LEU E  2 411  ? 123.843 83.524  108.852 1.00 61.20  ?  411  LEU B CB   1 
ATOM   14751 C  CG   . LEU E  2 411  ? 124.546 83.711  110.201 1.00 59.23  ?  411  LEU B CG   1 
ATOM   14752 C  CD1  . LEU E  2 411  ? 124.566 82.380  110.935 1.00 62.21  ?  411  LEU B CD1  1 
ATOM   14753 C  CD2  . LEU E  2 411  ? 125.995 84.179  110.072 1.00 59.31  ?  411  LEU B CD2  1 
ATOM   14754 N  N    . ALA E  2 412  ? 121.888 84.492  106.427 1.00 66.23  ?  412  ALA B N    1 
ATOM   14755 C  CA   . ALA E  2 412  ? 121.235 84.336  105.132 1.00 66.74  ?  412  ALA B CA   1 
ATOM   14756 C  C    . ALA E  2 412  ? 121.507 85.521  104.195 1.00 63.27  ?  412  ALA B C    1 
ATOM   14757 O  O    . ALA E  2 412  ? 121.783 85.318  103.014 1.00 64.27  ?  412  ALA B O    1 
ATOM   14758 C  CB   . ALA E  2 412  ? 119.740 84.112  105.352 1.00 69.26  ?  412  ALA B CB   1 
ATOM   14759 N  N    . ARG E  2 413  ? 121.547 86.738  104.724 1.00 62.59  ?  413  ARG B N    1 
ATOM   14760 C  CA   . ARG E  2 413  ? 121.835 87.910  103.893 1.00 64.56  ?  413  ARG B CA   1 
ATOM   14761 C  C    . ARG E  2 413  ? 123.233 87.856  103.256 1.00 64.35  ?  413  ARG B C    1 
ATOM   14762 O  O    . ARG E  2 413  ? 123.437 88.322  102.137 1.00 64.83  ?  413  ARG B O    1 
ATOM   14763 C  CB   . ARG E  2 413  ? 121.707 89.189  104.720 1.00 62.99  ?  413  ARG B CB   1 
ATOM   14764 C  CG   . ARG E  2 413  ? 120.278 89.624  104.986 1.00 68.71  ?  413  ARG B CG   1 
ATOM   14765 C  CD   . ARG E  2 413  ? 120.194 91.126  105.192 1.00 64.73  ?  413  ARG B CD   1 
ATOM   14766 N  NE   . ARG E  2 413  ? 120.939 91.561  106.369 1.00 65.38  ?  413  ARG B NE   1 
ATOM   14767 C  CZ   . ARG E  2 413  ? 121.889 92.490  106.350 1.00 65.27  ?  413  ARG B CZ   1 
ATOM   14768 N  NH1  . ARG E  2 413  ? 122.514 92.826  107.469 1.00 65.01  ?  413  ARG B NH1  1 
ATOM   14769 N  NH2  . ARG E  2 413  ? 122.214 93.084  105.211 1.00 64.34  ?  413  ARG B NH2  1 
ATOM   14770 N  N    . VAL E  2 414  ? 124.182 87.286  103.990 1.00 67.00  ?  414  VAL B N    1 
ATOM   14771 C  CA   . VAL E  2 414  ? 125.586 87.147  103.589 1.00 61.18  ?  414  VAL B CA   1 
ATOM   14772 C  C    . VAL E  2 414  ? 125.845 85.835  102.826 1.00 60.65  ?  414  VAL B C    1 
ATOM   14773 O  O    . VAL E  2 414  ? 126.964 85.552  102.413 1.00 60.60  ?  414  VAL B O    1 
ATOM   14774 C  CB   . VAL E  2 414  ? 126.438 87.425  104.836 1.00 59.92  ?  414  VAL B CB   1 
ATOM   14775 C  CG1  . VAL E  2 414  ? 127.881 87.085  104.738 1.00 62.40  ?  414  VAL B CG1  1 
ATOM   14776 C  CG2  . VAL E  2 414  ? 126.392 88.901  105.159 1.00 61.64  ?  414  VAL B CG2  1 
ATOM   14777 N  N    . LYS E  2 415  ? 124.798 85.049  102.544 1.00 64.09  ?  415  LYS B N    1 
ATOM   14778 C  CA   . LYS E  2 415  ? 124.821 83.827  101.725 1.00 64.45  ?  415  LYS B CA   1 
ATOM   14779 C  C    . LYS E  2 415  ? 125.766 82.739  102.255 1.00 64.18  ?  415  LYS B C    1 
ATOM   14780 O  O    . LYS E  2 415  ? 126.434 82.071  101.464 1.00 65.79  ?  415  LYS B O    1 
ATOM   14781 C  CB   . LYS E  2 415  ? 125.068 84.148  100.238 1.00 61.42  ?  415  LYS B CB   1 
ATOM   14782 C  CG   . LYS E  2 415  ? 124.192 85.240  99.607  1.00 63.96  ?  415  LYS B CG   1 
ATOM   14783 C  CD   . LYS E  2 415  ? 122.680 84.983  99.635  1.00 67.60  ?  415  LYS B CD   1 
ATOM   14784 C  CE   . LYS E  2 415  ? 122.223 83.715  98.905  1.00 75.66  ?  415  LYS B CE   1 
ATOM   14785 N  NZ   . LYS E  2 415  ? 122.316 83.830  97.429  1.00 76.85  ?  415  LYS B NZ   1 
ATOM   14786 N  N    . ILE E  2 416  ? 125.819 82.533  103.574 1.00 61.68  ?  416  ILE B N    1 
ATOM   14787 C  CA   . ILE E  2 416  ? 126.677 81.534  104.227 1.00 58.28  ?  416  ILE B CA   1 
ATOM   14788 C  C    . ILE E  2 416  ? 126.513 80.133  103.638 1.00 63.16  ?  416  ILE B C    1 
ATOM   14789 O  O    . ILE E  2 416  ? 127.498 79.422  103.512 1.00 65.44  ?  416  ILE B O    1 
ATOM   14790 C  CB   . ILE E  2 416  ? 126.415 81.542  105.745 1.00 61.31  ?  416  ILE B CB   1 
ATOM   14791 C  CG1  . ILE E  2 416  ? 127.095 82.750  106.405 1.00 62.14  ?  416  ILE B CG1  1 
ATOM   14792 C  CG2  . ILE E  2 416  ? 126.804 80.251  106.481 1.00 65.23  ?  416  ILE B CG2  1 
ATOM   14793 C  CD1  . ILE E  2 416  ? 128.580 82.560  106.715 1.00 57.14  ?  416  ILE B CD1  1 
ATOM   14794 N  N    . GLU E  2 417  ? 125.331 79.745  103.183 1.00 65.91  ?  417  GLU B N    1 
ATOM   14795 C  CA   . GLU E  2 417  ? 125.092 78.444  102.557 1.00 67.73  ?  417  GLU B CA   1 
ATOM   14796 C  C    . GLU E  2 417  ? 125.855 78.212  101.239 1.00 68.42  ?  417  GLU B C    1 
ATOM   14797 O  O    . GLU E  2 417  ? 125.893 77.090  100.739 1.00 73.45  ?  417  GLU B O    1 
ATOM   14798 C  CB   . GLU E  2 417  ? 123.585 78.215  102.385 1.00 67.44  ?  417  GLU B CB   1 
ATOM   14799 C  CG   . GLU E  2 417  ? 122.900 79.105  101.332 1.00 68.81  ?  417  GLU B CG   1 
ATOM   14800 C  CD   . GLU E  2 417  ? 122.583 80.544  101.763 1.00 71.35  ?  417  GLU B CD   1 
ATOM   14801 O  OE1  . GLU E  2 417  ? 122.796 80.902  102.943 1.00 73.36  ?  417  GLU B OE1  1 
ATOM   14802 O  OE2  . GLU E  2 417  ? 122.105 81.314  100.905 1.00 73.27  ?  417  GLU B OE2  1 
ATOM   14803 N  N    . SER E  2 418  ? 126.475 79.248  100.671 1.00 62.22  ?  418  SER B N    1 
ATOM   14804 C  CA   . SER E  2 418  ? 127.290 79.160  99.450  1.00 61.57  ?  418  SER B CA   1 
ATOM   14805 C  C    . SER E  2 418  ? 128.706 79.729  99.605  1.00 63.55  ?  418  SER B C    1 
ATOM   14806 O  O    . SER E  2 418  ? 129.486 79.704  98.655  1.00 67.21  ?  418  SER B O    1 
ATOM   14807 C  CB   . SER E  2 418  ? 126.540 79.821  98.296  1.00 65.74  ?  418  SER B CB   1 
ATOM   14808 O  OG   . SER E  2 418  ? 126.401 81.207  98.532  1.00 69.86  ?  418  SER B OG   1 
ATOM   14809 N  N    . ALA E  2 419  ? 129.068 80.216  100.791 1.00 61.56  ?  419  ALA B N    1 
ATOM   14810 C  CA   . ALA E  2 419  ? 130.411 80.705  101.082 1.00 58.20  ?  419  ALA B CA   1 
ATOM   14811 C  C    . ALA E  2 419  ? 131.428 79.556  101.092 1.00 63.19  ?  419  ALA B C    1 
ATOM   14812 O  O    . ALA E  2 419  ? 131.158 78.477  101.613 1.00 67.28  ?  419  ALA B O    1 
ATOM   14813 C  CB   . ALA E  2 419  ? 130.391 81.439  102.421 1.00 55.64  ?  419  ALA B CB   1 
ATOM   14814 N  N    . ASP E  2 420  ? 132.622 79.772  100.552 1.00 64.94  ?  420  ASP B N    1 
ATOM   14815 C  CA   . ASP E  2 420  ? 133.676 78.765  100.512 1.00 65.88  ?  420  ASP B CA   1 
ATOM   14816 C  C    . ASP E  2 420  ? 134.252 78.475  101.901 1.00 64.47  ?  420  ASP B C    1 
ATOM   14817 O  O    . ASP E  2 420  ? 134.591 77.341  102.219 1.00 71.55  ?  420  ASP B O    1 
ATOM   14818 C  CB   . ASP E  2 420  ? 134.774 79.264  99.583  1.00 65.82  ?  420  ASP B CB   1 
ATOM   14819 C  CG   . ASP E  2 420  ? 135.830 78.206  99.263  1.00 75.33  ?  420  ASP B CG   1 
ATOM   14820 O  OD1  . ASP E  2 420  ? 135.479 77.123  98.754  1.00 80.46  ?  420  ASP B OD1  1 
ATOM   14821 O  OD2  . ASP E  2 420  ? 137.026 78.504  99.442  1.00 76.20  ?  420  ASP B OD2  1 
ATOM   14822 N  N    . ALA E  2 421  ? 134.326 79.507  102.738 1.00 57.66  ?  421  ALA B N    1 
ATOM   14823 C  CA   . ALA E  2 421  ? 134.718 79.420  104.131 1.00 57.27  ?  421  ALA B CA   1 
ATOM   14824 C  C    . ALA E  2 421  ? 134.198 80.626  104.915 1.00 53.99  ?  421  ALA B C    1 
ATOM   14825 O  O    . ALA E  2 421  ? 133.934 81.685  104.350 1.00 56.46  ?  421  ALA B O    1 
ATOM   14826 C  CB   . ALA E  2 421  ? 136.245 79.347  104.232 1.00 57.97  ?  421  ALA B CB   1 
ATOM   14827 N  N    . CYS E  2 422  ? 134.115 80.508  106.232 1.00 53.01  ?  422  CYS B N    1 
ATOM   14828 C  CA   . CYS E  2 422  ? 133.907 81.620  107.146 1.00 50.56  ?  422  CYS B CA   1 
ATOM   14829 C  C    . CYS E  2 422  ? 135.125 81.806  108.056 1.00 53.13  ?  422  CYS B C    1 
ATOM   14830 O  O    . CYS E  2 422  ? 135.612 80.843  108.641 1.00 60.69  ?  422  CYS B O    1 
ATOM   14831 C  CB   . CYS E  2 422  ? 132.607 81.407  107.919 1.00 52.80  ?  422  CYS B CB   1 
ATOM   14832 S  SG   . CYS E  2 422  ? 132.340 82.791  109.046 1.00 54.73  ?  422  CYS B SG   1 
ATOM   14833 N  N    . LEU E  2 423  ? 135.632 83.028  108.154 1.00 49.95  ?  423  LEU B N    1 
ATOM   14834 C  CA   . LEU E  2 423  ? 136.813 83.386  108.929 1.00 50.29  ?  423  LEU B CA   1 
ATOM   14835 C  C    . LEU E  2 423  ? 136.405 84.237  110.131 1.00 50.27  ?  423  LEU B C    1 
ATOM   14836 O  O    . LEU E  2 423  ? 135.772 85.275  109.969 1.00 53.89  ?  423  LEU B O    1 
ATOM   14837 C  CB   . LEU E  2 423  ? 137.808 84.136  108.030 1.00 48.58  ?  423  LEU B CB   1 
ATOM   14838 C  CG   . LEU E  2 423  ? 138.720 83.237  107.181 1.00 57.44  ?  423  LEU B CG   1 
ATOM   14839 C  CD1  . LEU E  2 423  ? 138.006 82.489  106.062 1.00 56.86  ?  423  LEU B CD1  1 
ATOM   14840 C  CD2  . LEU E  2 423  ? 139.810 84.082  106.527 1.00 61.33  ?  423  LEU B CD2  1 
ATOM   14841 N  N    . ILE E  2 424  ? 136.801 83.844  111.340 1.00 51.20  ?  424  ILE B N    1 
ATOM   14842 C  CA   . ILE E  2 424  ? 136.462 84.558  112.575 1.00 54.51  ?  424  ILE B CA   1 
ATOM   14843 C  C    . ILE E  2 424  ? 137.734 85.121  113.217 1.00 56.57  ?  424  ILE B C    1 
ATOM   14844 O  O    . ILE E  2 424  ? 138.553 84.367  113.741 1.00 64.38  ?  424  ILE B O    1 
ATOM   14845 C  CB   . ILE E  2 424  ? 135.690 83.638  113.551 1.00 58.38  ?  424  ILE B CB   1 
ATOM   14846 C  CG1  . ILE E  2 424  ? 134.523 82.885  112.886 1.00 56.95  ?  424  ILE B CG1  1 
ATOM   14847 C  CG2  . ILE E  2 424  ? 135.199 84.467  114.746 1.00 57.57  ?  424  ILE B CG2  1 
ATOM   14848 C  CD1  . ILE E  2 424  ? 133.820 81.890  113.808 1.00 58.79  ?  424  ILE B CD1  1 
ATOM   14849 N  N    . LEU E  2 425  ? 137.891 86.443  113.202 1.00 58.60  ?  425  LEU B N    1 
ATOM   14850 C  CA   . LEU E  2 425  ? 139.047 87.138  113.776 1.00 61.93  ?  425  LEU B CA   1 
ATOM   14851 C  C    . LEU E  2 425  ? 138.832 87.416  115.267 1.00 66.83  ?  425  LEU B C    1 
ATOM   14852 O  O    . LEU E  2 425  ? 137.755 87.855  115.654 1.00 72.79  ?  425  LEU B O    1 
ATOM   14853 C  CB   . LEU E  2 425  ? 139.310 88.455  113.022 1.00 60.42  ?  425  LEU B CB   1 
ATOM   14854 C  CG   . LEU E  2 425  ? 139.455 88.347  111.497 1.00 56.60  ?  425  LEU B CG   1 
ATOM   14855 C  CD1  . LEU E  2 425  ? 139.770 89.720  110.914 1.00 59.71  ?  425  LEU B CD1  1 
ATOM   14856 C  CD2  . LEU E  2 425  ? 140.568 87.400  111.073 1.00 54.65  ?  425  LEU B CD2  1 
ATOM   14857 N  N    . ALA E  2 426  ? 139.841 87.210  116.106 1.00 66.66  ?  426  ALA B N    1 
ATOM   14858 C  CA   . ALA E  2 426  ? 139.755 87.444  117.545 1.00 68.75  ?  426  ALA B CA   1 
ATOM   14859 C  C    . ALA E  2 426  ? 140.395 88.773  117.957 1.00 73.65  ?  426  ALA B C    1 
ATOM   14860 O  O    . ALA E  2 426  ? 141.349 89.241  117.337 1.00 75.80  ?  426  ALA B O    1 
ATOM   14861 C  CB   . ALA E  2 426  ? 140.403 86.276  118.286 1.00 70.49  ?  426  ALA B CB   1 
ATOM   14862 N  N    . ASN E  2 427  ? 139.926 89.369  119.052 1.00 75.89  ?  427  ASN B N    1 
ATOM   14863 C  CA   . ASN E  2 427  ? 140.623 90.471  119.701 1.00 77.29  ?  427  ASN B CA   1 
ATOM   14864 C  C    . ASN E  2 427  ? 141.779 89.944  120.569 1.00 82.37  ?  427  ASN B C    1 
ATOM   14865 O  O    . ASN E  2 427  ? 141.595 89.611  121.737 1.00 87.23  ?  427  ASN B O    1 
ATOM   14866 C  CB   . ASN E  2 427  ? 139.613 91.294  120.506 1.00 78.66  ?  427  ASN B CB   1 
ATOM   14867 C  CG   . ASN E  2 427  ? 140.236 92.541  121.107 1.00 80.46  ?  427  ASN B CG   1 
ATOM   14868 O  OD1  . ASN E  2 427  ? 141.406 92.842  120.921 1.00 80.80  ?  427  ASN B OD1  1 
ATOM   14869 N  ND2  . ASN E  2 427  ? 139.475 93.309  121.845 1.00 83.71  ?  427  ASN B ND2  1 
ATOM   14870 N  N    . LYS E  2 428  ? 143.023 89.903  120.081 1.00 80.20  ?  428  LYS B N    1 
ATOM   14871 C  CA   . LYS E  2 428  ? 144.155 89.393  120.889 1.00 83.08  ?  428  LYS B CA   1 
ATOM   14872 C  C    . LYS E  2 428  ? 144.426 90.169  122.178 1.00 87.37  ?  428  LYS B C    1 
ATOM   14873 O  O    . LYS E  2 428  ? 144.987 89.618  123.118 1.00 92.04  ?  428  LYS B O    1 
ATOM   14874 C  CB   . LYS E  2 428  ? 145.459 89.448  120.111 1.00 85.68  ?  428  LYS B CB   1 
ATOM   14875 C  CG   . LYS E  2 428  ? 145.424 88.723  118.775 1.00 84.09  ?  428  LYS B CG   1 
ATOM   14876 C  CD   . LYS E  2 428  ? 146.860 88.698  118.244 1.00 82.96  ?  428  LYS B CD   1 
ATOM   14877 C  CE   . LYS E  2 428  ? 146.908 88.842  116.733 1.00 89.52  ?  428  LYS B CE   1 
ATOM   14878 N  NZ   . LYS E  2 428  ? 146.497 90.203  116.304 1.00 93.14  ?  428  LYS B NZ   1 
ATOM   14879 N  N    . TYR E  2 429  ? 144.070 91.448  122.208 1.00 86.10  ?  429  TYR B N    1 
ATOM   14880 C  CA   . TYR E  2 429  ? 144.425 92.382  123.275 1.00 88.25  ?  429  TYR B CA   1 
ATOM   14881 C  C    . TYR E  2 429  ? 143.256 92.686  124.219 1.00 92.29  ?  429  TYR B C    1 
ATOM   14882 O  O    . TYR E  2 429  ? 143.260 93.699  124.917 1.00 94.43  ?  429  TYR B O    1 
ATOM   14883 C  CB   . TYR E  2 429  ? 145.041 93.640  122.650 1.00 90.52  ?  429  TYR B CB   1 
ATOM   14884 C  CG   . TYR E  2 429  ? 146.110 93.340  121.617 1.00 93.03  ?  429  TYR B CG   1 
ATOM   14885 C  CD1  . TYR E  2 429  ? 147.275 92.640  121.984 1.00 93.48  ?  429  TYR B CD1  1 
ATOM   14886 C  CD2  . TYR E  2 429  ? 145.917 93.722  120.277 1.00 94.50  ?  429  TYR B CD2  1 
ATOM   14887 C  CE1  . TYR E  2 429  ? 148.240 92.314  121.016 1.00 94.09  ?  429  TYR B CE1  1 
ATOM   14888 C  CE2  . TYR E  2 429  ? 146.889 93.413  119.310 1.00 94.74  ?  429  TYR B CE2  1 
ATOM   14889 C  CZ   . TYR E  2 429  ? 148.048 92.703  119.677 1.00 95.65  ?  429  TYR B CZ   1 
ATOM   14890 O  OH   . TYR E  2 429  ? 148.979 92.393  118.742 1.00 96.21  ?  429  TYR B OH   1 
ATOM   14891 N  N    . CYS E  2 430  ? 142.232 91.831  124.233 1.00 94.00  ?  430  CYS B N    1 
ATOM   14892 C  CA   . CYS E  2 430  ? 141.084 91.951  125.127 1.00 93.43  ?  430  CYS B CA   1 
ATOM   14893 C  C    . CYS E  2 430  ? 141.478 91.866  126.612 1.00 103.58 ?  430  CYS B C    1 
ATOM   14894 O  O    . CYS E  2 430  ? 142.476 91.247  126.979 1.00 107.10 ?  430  CYS B O    1 
ATOM   14895 C  CB   . CYS E  2 430  ? 140.057 90.872  124.768 1.00 90.58  ?  430  CYS B CB   1 
ATOM   14896 S  SG   . CYS E  2 430  ? 140.795 89.227  124.929 1.00 102.99 ?  430  CYS B SG   1 
ATOM   14897 N  N    . ALA E  2 431  ? 140.663 92.463  127.481 1.00 106.20 ?  431  ALA B N    1 
ATOM   14898 C  CA   . ALA E  2 431  ? 140.890 92.469  128.925 1.00 110.72 ?  431  ALA B CA   1 
ATOM   14899 C  C    . ALA E  2 431  ? 140.701 91.091  129.588 1.00 110.25 ?  431  ALA B C    1 
ATOM   14900 O  O    . ALA E  2 431  ? 141.246 90.845  130.664 1.00 112.78 ?  431  ALA B O    1 
ATOM   14901 C  CB   . ALA E  2 431  ? 139.935 93.498  129.533 1.00 110.37 ?  431  ALA B CB   1 
ATOM   14902 N  N    . ASP E  2 432  ? 139.934 90.191  128.972 1.00 105.45 ?  432  ASP B N    1 
ATOM   14903 C  CA   . ASP E  2 432  ? 139.629 88.857  129.492 1.00 101.65 ?  432  ASP B CA   1 
ATOM   14904 C  C    . ASP E  2 432  ? 139.558 87.827  128.350 1.00 99.15  ?  432  ASP B C    1 
ATOM   14905 O  O    . ASP E  2 432  ? 138.544 87.758  127.650 1.00 98.42  ?  432  ASP B O    1 
ATOM   14906 C  CB   . ASP E  2 432  ? 138.325 88.910  130.299 1.00 104.05 ?  432  ASP B CB   1 
ATOM   14907 C  CG   . ASP E  2 432  ? 137.955 87.556  130.920 1.00 107.10 ?  432  ASP B CG   1 
ATOM   14908 O  OD1  . ASP E  2 432  ? 138.721 86.581  130.768 1.00 103.30 ?  432  ASP B OD1  1 
ATOM   14909 O  OD2  . ASP E  2 432  ? 136.892 87.486  131.577 1.00 111.94 ?  432  ASP B OD2  1 
ATOM   14910 N  N    . PRO E  2 433  ? 140.610 87.017  128.149 1.00 95.39  ?  433  PRO B N    1 
ATOM   14911 C  CA   . PRO E  2 433  ? 140.646 85.981  127.124 1.00 91.69  ?  433  PRO B CA   1 
ATOM   14912 C  C    . PRO E  2 433  ? 139.481 84.987  127.172 1.00 90.95  ?  433  PRO B C    1 
ATOM   14913 O  O    . PRO E  2 433  ? 139.054 84.518  126.125 1.00 90.71  ?  433  PRO B O    1 
ATOM   14914 C  CB   . PRO E  2 433  ? 141.971 85.253  127.347 1.00 88.33  ?  433  PRO B CB   1 
ATOM   14915 C  CG   . PRO E  2 433  ? 142.869 86.321  127.952 1.00 93.64  ?  433  PRO B CG   1 
ATOM   14916 C  CD   . PRO E  2 433  ? 141.899 87.121  128.810 1.00 93.25  ?  433  PRO B CD   1 
ATOM   14917 N  N    . ASP E  2 434  ? 138.934 84.677  128.350 1.00 90.96  ?  434  ASP B N    1 
ATOM   14918 C  CA   . ASP E  2 434  ? 137.851 83.710  128.485 1.00 90.50  ?  434  ASP B CA   1 
ATOM   14919 C  C    . ASP E  2 434  ? 136.546 84.264  127.910 1.00 89.92  ?  434  ASP B C    1 
ATOM   14920 O  O    . ASP E  2 434  ? 135.818 83.536  127.243 1.00 90.08  ?  434  ASP B O    1 
ATOM   14921 C  CB   . ASP E  2 434  ? 137.652 83.291  129.949 1.00 98.83  ?  434  ASP B CB   1 
ATOM   14922 C  CG   . ASP E  2 434  ? 138.835 82.585  130.611 1.00 103.08 ?  434  ASP B CG   1 
ATOM   14923 O  OD1  . ASP E  2 434  ? 139.834 82.307  129.949 1.00 99.06  ?  434  ASP B OD1  1 
ATOM   14924 O  OD2  . ASP E  2 434  ? 138.742 82.269  131.815 1.00 105.65 ?  434  ASP B OD2  1 
ATOM   14925 N  N    . ALA E  2 435  ? 136.247 85.550  128.112 1.00 88.53  ?  435  ALA B N    1 
ATOM   14926 C  CA   . ALA E  2 435  ? 135.071 86.183  127.524 1.00 85.53  ?  435  ALA B CA   1 
ATOM   14927 C  C    . ALA E  2 435  ? 135.194 86.326  126.001 1.00 85.74  ?  435  ALA B C    1 
ATOM   14928 O  O    . ALA E  2 435  ? 134.215 86.148  125.276 1.00 87.58  ?  435  ALA B O    1 
ATOM   14929 C  CB   . ALA E  2 435  ? 134.861 87.547  128.181 1.00 86.26  ?  435  ALA B CB   1 
ATOM   14930 N  N    . GLU E  2 436  ? 136.390 86.609  125.491 1.00 82.86  ?  436  GLU B N    1 
ATOM   14931 C  CA   . GLU E  2 436  ? 136.655 86.656  124.052 1.00 80.56  ?  436  GLU B CA   1 
ATOM   14932 C  C    . GLU E  2 436  ? 136.510 85.272  123.407 1.00 78.30  ?  436  GLU B C    1 
ATOM   14933 O  O    . GLU E  2 436  ? 135.762 85.109  122.447 1.00 76.84  ?  436  GLU B O    1 
ATOM   14934 C  CB   . GLU E  2 436  ? 138.045 87.267  123.827 1.00 82.21  ?  436  GLU B CB   1 
ATOM   14935 C  CG   . GLU E  2 436  ? 138.501 87.340  122.369 1.00 81.95  ?  436  GLU B CG   1 
ATOM   14936 C  CD   . GLU E  2 436  ? 137.601 88.195  121.462 1.00 85.38  ?  436  GLU B CD   1 
ATOM   14937 O  OE1  . GLU E  2 436  ? 136.829 89.043  121.967 1.00 88.40  ?  436  GLU B OE1  1 
ATOM   14938 O  OE2  . GLU E  2 436  ? 137.682 88.019  120.226 1.00 83.32  ?  436  GLU B OE2  1 
ATOM   14939 N  N    . ASP E  2 437  ? 137.145 84.243  123.963 1.00 78.30  ?  437  ASP B N    1 
ATOM   14940 C  CA   . ASP E  2 437  ? 136.999 82.873  123.474 1.00 78.52  ?  437  ASP B CA   1 
ATOM   14941 C  C    . ASP E  2 437  ? 135.568 82.364  123.578 1.00 77.50  ?  437  ASP B C    1 
ATOM   14942 O  O    . ASP E  2 437  ? 135.060 81.768  122.637 1.00 77.44  ?  437  ASP B O    1 
ATOM   14943 C  CB   . ASP E  2 437  ? 137.908 81.922  124.251 1.00 81.15  ?  437  ASP B CB   1 
ATOM   14944 C  CG   . ASP E  2 437  ? 139.369 81.943  123.799 1.00 83.87  ?  437  ASP B CG   1 
ATOM   14945 O  OD1  . ASP E  2 437  ? 139.659 82.484  122.712 1.00 81.49  ?  437  ASP B OD1  1 
ATOM   14946 O  OD2  . ASP E  2 437  ? 140.200 81.320  124.502 1.00 88.26  ?  437  ASP B OD2  1 
ATOM   14947 N  N    . ALA E  2 438  ? 134.873 82.631  124.679 1.00 76.99  ?  438  ALA B N    1 
ATOM   14948 C  CA   . ALA E  2 438  ? 133.474 82.271  124.807 1.00 73.72  ?  438  ALA B CA   1 
ATOM   14949 C  C    . ALA E  2 438  ? 132.606 82.988  123.766 1.00 73.67  ?  438  ALA B C    1 
ATOM   14950 O  O    . ALA E  2 438  ? 131.638 82.420  123.274 1.00 74.59  ?  438  ALA B O    1 
ATOM   14951 C  CB   . ALA E  2 438  ? 133.037 82.569  126.237 1.00 76.67  ?  438  ALA B CB   1 
ATOM   14952 N  N    . SER E  2 439  ? 132.925 84.225  123.395 1.00 71.77  ?  439  SER B N    1 
ATOM   14953 C  CA   . SER E  2 439  ? 132.214 84.940  122.330 1.00 69.28  ?  439  SER B CA   1 
ATOM   14954 C  C    . SER E  2 439  ? 132.473 84.314  120.964 1.00 67.85  ?  439  SER B C    1 
ATOM   14955 O  O    . SER E  2 439  ? 131.540 84.075  120.205 1.00 68.06  ?  439  SER B O    1 
ATOM   14956 C  CB   . SER E  2 439  ? 132.602 86.415  122.319 1.00 72.03  ?  439  SER B CB   1 
ATOM   14957 O  OG   . SER E  2 439  ? 132.298 87.008  123.562 1.00 74.40  ?  439  SER B OG   1 
ATOM   14958 N  N    . ASN E  2 440  ? 133.719 83.959  120.658 1.00 66.07  ?  440  ASN B N    1 
ATOM   14959 C  CA   . ASN E  2 440  ? 134.046 83.300  119.395 1.00 66.67  ?  440  ASN B CA   1 
ATOM   14960 C  C    . ASN E  2 440  ? 133.505 81.871  119.315 1.00 67.03  ?  440  ASN B C    1 
ATOM   14961 O  O    . ASN E  2 440  ? 133.079 81.457  118.242 1.00 68.91  ?  440  ASN B O    1 
ATOM   14962 C  CB   . ASN E  2 440  ? 135.552 83.399  119.156 1.00 71.97  ?  440  ASN B CB   1 
ATOM   14963 C  CG   . ASN E  2 440  ? 135.978 84.844  118.952 1.00 73.64  ?  440  ASN B CG   1 
ATOM   14964 O  OD1  . ASN E  2 440  ? 135.286 85.617  118.307 1.00 70.42  ?  440  ASN B OD1  1 
ATOM   14965 N  ND2  . ASN E  2 440  ? 137.079 85.267  119.523 1.00 77.10  ?  440  ASN B ND2  1 
ATOM   14966 N  N    . ILE E  2 441  ? 133.399 81.156  120.432 1.00 66.85  ?  441  ILE B N    1 
ATOM   14967 C  CA   . ILE E  2 441  ? 132.671 79.888  120.511 1.00 65.89  ?  441  ILE B CA   1 
ATOM   14968 C  C    . ILE E  2 441  ? 131.195 80.080  120.136 1.00 65.69  ?  441  ILE B C    1 
ATOM   14969 O  O    . ILE E  2 441  ? 130.653 79.300  119.368 1.00 67.50  ?  441  ILE B O    1 
ATOM   14970 C  CB   . ILE E  2 441  ? 132.853 79.243  121.898 1.00 66.78  ?  441  ILE B CB   1 
ATOM   14971 C  CG1  . ILE E  2 441  ? 134.265 78.637  122.006 1.00 71.02  ?  441  ILE B CG1  1 
ATOM   14972 C  CG2  . ILE E  2 441  ? 131.823 78.147  122.150 1.00 63.24  ?  441  ILE B CG2  1 
ATOM   14973 C  CD1  . ILE E  2 441  ? 134.719 78.341  123.436 1.00 73.79  ?  441  ILE B CD1  1 
ATOM   14974 N  N    . MET E  2 442  ? 130.586 81.167  120.590 1.00 64.52  ?  442  MET B N    1 
ATOM   14975 C  CA   . MET E  2 442  ? 129.196 81.447  120.243 1.00 61.42  ?  442  MET B CA   1 
ATOM   14976 C  C    . MET E  2 442  ? 129.034 81.623  118.727 1.00 61.95  ?  442  MET B C    1 
ATOM   14977 O  O    . MET E  2 442  ? 128.118 81.070  118.125 1.00 64.18  ?  442  MET B O    1 
ATOM   14978 C  CB   . MET E  2 442  ? 128.705 82.698  120.971 1.00 65.15  ?  442  MET B CB   1 
ATOM   14979 C  CG   . MET E  2 442  ? 127.498 82.467  121.867 1.00 72.03  ?  442  MET B CG   1 
ATOM   14980 S  SD   . MET E  2 442  ? 127.423 80.798  122.543 1.00 85.29  ?  442  MET B SD   1 
ATOM   14981 C  CE   . MET E  2 442  ? 125.670 80.462  122.407 1.00 69.15  ?  442  MET B CE   1 
ATOM   14982 N  N    . ARG E  2 443  ? 129.949 82.379  118.132 1.00 60.89  ?  443  ARG B N    1 
ATOM   14983 C  CA   . ARG E  2 443  ? 129.926 82.629  116.699 1.00 58.09  ?  443  ARG B CA   1 
ATOM   14984 C  C    . ARG E  2 443  ? 129.946 81.328  115.910 1.00 59.23  ?  443  ARG B C    1 
ATOM   14985 O  O    . ARG E  2 443  ? 129.124 81.129  115.019 1.00 62.31  ?  443  ARG B O    1 
ATOM   14986 C  CB   . ARG E  2 443  ? 131.104 83.513  116.290 1.00 58.98  ?  443  ARG B CB   1 
ATOM   14987 C  CG   . ARG E  2 443  ? 130.790 84.998  116.296 1.00 60.73  ?  443  ARG B CG   1 
ATOM   14988 C  CD   . ARG E  2 443  ? 132.022 85.820  116.627 1.00 62.09  ?  443  ARG B CD   1 
ATOM   14989 N  NE   . ARG E  2 443  ? 131.693 87.220  116.869 1.00 67.22  ?  443  ARG B NE   1 
ATOM   14990 C  CZ   . ARG E  2 443  ? 132.119 87.915  117.918 1.00 70.78  ?  443  ARG B CZ   1 
ATOM   14991 N  NH1  . ARG E  2 443  ? 131.771 89.185  118.059 1.00 68.70  ?  443  ARG B NH1  1 
ATOM   14992 N  NH2  . ARG E  2 443  ? 132.894 87.339  118.826 1.00 75.64  ?  443  ARG B NH2  1 
ATOM   14993 N  N    . VAL E  2 444  ? 130.883 80.440  116.231 1.00 60.05  ?  444  VAL B N    1 
ATOM   14994 C  CA   . VAL E  2 444  ? 130.963 79.160  115.514 1.00 61.77  ?  444  VAL B CA   1 
ATOM   14995 C  C    . VAL E  2 444  ? 129.724 78.300  115.712 1.00 62.18  ?  444  VAL B C    1 
ATOM   14996 O  O    . VAL E  2 444  ? 129.238 77.768  114.716 1.00 63.76  ?  444  VAL B O    1 
ATOM   14997 C  CB   . VAL E  2 444  ? 132.266 78.393  115.789 1.00 58.43  ?  444  VAL B CB   1 
ATOM   14998 C  CG1  . VAL E  2 444  ? 132.544 78.151  117.254 1.00 60.93  ?  444  VAL B CG1  1 
ATOM   14999 C  CG2  . VAL E  2 444  ? 132.283 77.010  115.146 1.00 62.98  ?  444  VAL B CG2  1 
ATOM   15000 N  N    . ILE E  2 445  ? 129.141 78.190  116.915 1.00 60.37  ?  445  ILE B N    1 
ATOM   15001 C  CA   . ILE E  2 445  ? 127.901 77.412  117.053 1.00 60.48  ?  445  ILE B CA   1 
ATOM   15002 C  C    . ILE E  2 445  ? 126.756 78.049  116.270 1.00 59.86  ?  445  ILE B C    1 
ATOM   15003 O  O    . ILE E  2 445  ? 125.982 77.322  115.663 1.00 61.72  ?  445  ILE B O    1 
ATOM   15004 C  CB   . ILE E  2 445  ? 127.493 77.066  118.502 1.00 61.11  ?  445  ILE B CB   1 
ATOM   15005 C  CG1  . ILE E  2 445  ? 126.685 78.149  119.224 1.00 58.17  ?  445  ILE B CG1  1 
ATOM   15006 C  CG2  . ILE E  2 445  ? 128.679 76.608  119.340 1.00 68.37  ?  445  ILE B CG2  1 
ATOM   15007 C  CD1  . ILE E  2 445  ? 126.338 77.765  120.656 1.00 59.68  ?  445  ILE B CD1  1 
ATOM   15008 N  N    . SER E  2 446  ? 126.677 79.376  116.181 1.00 59.35  ?  446  SER B N    1 
ATOM   15009 C  CA   . SER E  2 446  ? 125.695 80.051  115.336 1.00 56.12  ?  446  SER B CA   1 
ATOM   15010 C  C    . SER E  2 446  ? 125.887 79.756  113.849 1.00 58.59  ?  446  SER B C    1 
ATOM   15011 O  O    . SER E  2 446  ? 124.947 79.344  113.173 1.00 61.60  ?  446  SER B O    1 
ATOM   15012 C  CB   . SER E  2 446  ? 125.741 81.553  115.582 1.00 55.11  ?  446  SER B CB   1 
ATOM   15013 O  OG   . SER E  2 446  ? 124.756 82.166  114.798 1.00 60.62  ?  446  SER B OG   1 
ATOM   15014 N  N    . ILE E  2 447  ? 127.107 79.890  113.323 1.00 56.94  ?  447  ILE B N    1 
ATOM   15015 C  CA   . ILE E  2 447  ? 127.381 79.627  111.906 1.00 55.50  ?  447  ILE B CA   1 
ATOM   15016 C  C    . ILE E  2 447  ? 127.114 78.159  111.564 1.00 58.65  ?  447  ILE B C    1 
ATOM   15017 O  O    . ILE E  2 447  ? 126.445 77.880  110.575 1.00 58.92  ?  447  ILE B O    1 
ATOM   15018 C  CB   . ILE E  2 447  ? 128.813 80.053  111.534 1.00 56.84  ?  447  ILE B CB   1 
ATOM   15019 C  CG1  . ILE E  2 447  ? 129.021 81.572  111.704 1.00 54.99  ?  447  ILE B CG1  1 
ATOM   15020 C  CG2  . ILE E  2 447  ? 129.141 79.685  110.081 1.00 57.69  ?  447  ILE B CG2  1 
ATOM   15021 C  CD1  . ILE E  2 447  ? 130.483 81.916  112.000 1.00 58.32  ?  447  ILE B CD1  1 
ATOM   15022 N  N    . LYS E  2 448  ? 127.571 77.212  112.394 1.00 60.73  ?  448  LYS B N    1 
ATOM   15023 C  CA   . LYS E  2 448  ? 127.320 75.775  112.203 1.00 60.40  ?  448  LYS B CA   1 
ATOM   15024 C  C    . LYS E  2 448  ? 125.849 75.398  112.364 1.00 62.08  ?  448  LYS B C    1 
ATOM   15025 O  O    . LYS E  2 448  ? 125.382 74.499  111.678 1.00 66.03  ?  448  LYS B O    1 
ATOM   15026 C  CB   . LYS E  2 448  ? 128.169 74.954  113.187 1.00 59.82  ?  448  LYS B CB   1 
ATOM   15027 C  CG   . LYS E  2 448  ? 129.657 74.857  112.838 1.00 60.74  ?  448  LYS B CG   1 
ATOM   15028 C  CD   . LYS E  2 448  ? 129.923 74.180  111.485 1.00 62.45  ?  448  LYS B CD   1 
ATOM   15029 C  CE   . LYS E  2 448  ? 131.387 73.758  111.391 1.00 61.85  ?  448  LYS B CE   1 
ATOM   15030 N  NZ   . LYS E  2 448  ? 131.703 73.086  110.113 1.00 66.01  ?  448  LYS B NZ   1 
ATOM   15031 N  N    . ASN E  2 449  ? 125.110 76.061  113.248 1.00 61.33  ?  449  ASN B N    1 
ATOM   15032 C  CA   . ASN E  2 449  ? 123.669 75.873  113.382 1.00 60.89  ?  449  ASN B CA   1 
ATOM   15033 C  C    . ASN E  2 449  ? 122.917 76.287  112.110 1.00 60.34  ?  449  ASN B C    1 
ATOM   15034 O  O    . ASN E  2 449  ? 122.102 75.510  111.617 1.00 63.88  ?  449  ASN B O    1 
ATOM   15035 C  CB   . ASN E  2 449  ? 123.182 76.639  114.618 1.00 62.31  ?  449  ASN B CB   1 
ATOM   15036 C  CG   . ASN E  2 449  ? 121.674 76.675  114.702 1.00 66.57  ?  449  ASN B CG   1 
ATOM   15037 O  OD1  . ASN E  2 449  ? 121.090 77.724  114.493 1.00 65.01  ?  449  ASN B OD1  1 
ATOM   15038 N  ND2  . ASN E  2 449  ? 121.018 75.554  114.963 1.00 70.35  ?  449  ASN B ND2  1 
ATOM   15039 N  N    . TYR E  2 450  ? 123.254 77.429  111.513 1.00 60.61  ?  450  TYR B N    1 
ATOM   15040 C  CA   . TYR E  2 450  ? 122.659 77.847  110.247 1.00 59.27  ?  450  TYR B CA   1 
ATOM   15041 C  C    . TYR E  2 450  ? 123.046 76.932  109.079 1.00 61.54  ?  450  TYR B C    1 
ATOM   15042 O  O    . TYR E  2 450  ? 122.201 76.606  108.252 1.00 61.68  ?  450  TYR B O    1 
ATOM   15043 C  CB   . TYR E  2 450  ? 123.031 79.303  109.975 1.00 59.37  ?  450  TYR B CB   1 
ATOM   15044 C  CG   . TYR E  2 450  ? 122.512 79.811  108.651 1.00 62.03  ?  450  TYR B CG   1 
ATOM   15045 C  CD1  . TYR E  2 450  ? 121.187 80.262  108.524 1.00 64.04  ?  450  TYR B CD1  1 
ATOM   15046 C  CD2  . TYR E  2 450  ? 123.341 79.758  107.521 1.00 66.17  ?  450  TYR B CD2  1 
ATOM   15047 C  CE1  . TYR E  2 450  ? 120.692 80.643  107.265 1.00 65.61  ?  450  TYR B CE1  1 
ATOM   15048 C  CE2  . TYR E  2 450  ? 122.851 80.133  106.261 1.00 66.44  ?  450  TYR B CE2  1 
ATOM   15049 C  CZ   . TYR E  2 450  ? 121.521 80.569  106.130 1.00 67.63  ?  450  TYR B CZ   1 
ATOM   15050 O  OH   . TYR E  2 450  ? 121.037 80.895  104.910 1.00 70.70  ?  450  TYR B OH   1 
ATOM   15051 N  N    . HIS E  2 451  ? 124.296 76.473  109.008 1.00 63.44  ?  451  HIS B N    1 
ATOM   15052 C  CA   . HIS E  2 451  ? 124.769 75.586  107.944 1.00 61.58  ?  451  HIS B CA   1 
ATOM   15053 C  C    . HIS E  2 451  ? 125.859 74.631  108.440 1.00 65.80  ?  451  HIS B C    1 
ATOM   15054 O  O    . HIS E  2 451  ? 126.978 75.060  108.664 1.00 68.31  ?  451  HIS B O    1 
ATOM   15055 C  CB   . HIS E  2 451  ? 125.275 76.425  106.763 1.00 59.26  ?  451  HIS B CB   1 
ATOM   15056 C  CG   . HIS E  2 451  ? 125.372 75.623  105.496 1.00 64.64  ?  451  HIS B CG   1 
ATOM   15057 N  ND1  . HIS E  2 451  ? 124.282 75.059  104.836 1.00 68.66  ?  451  HIS B ND1  1 
ATOM   15058 C  CD2  . HIS E  2 451  ? 126.495 75.366  104.770 1.00 66.44  ?  451  HIS B CD2  1 
ATOM   15059 C  CE1  . HIS E  2 451  ? 124.773 74.483  103.729 1.00 69.87  ?  451  HIS B CE1  1 
ATOM   15060 N  NE2  . HIS E  2 451  ? 126.099 74.646  103.674 1.00 70.95  ?  451  HIS B NE2  1 
ATOM   15061 N  N    . PRO E  2 452  ? 125.597 73.336  108.661 1.00 64.49  ?  452  PRO B N    1 
ATOM   15062 C  CA   . PRO E  2 452  ? 126.596 72.435  109.238 1.00 64.78  ?  452  PRO B CA   1 
ATOM   15063 C  C    . PRO E  2 452  ? 127.885 72.288  108.414 1.00 68.54  ?  452  PRO B C    1 
ATOM   15064 O  O    . PRO E  2 452  ? 128.965 72.114  108.975 1.00 76.10  ?  452  PRO B O    1 
ATOM   15065 C  CB   . PRO E  2 452  ? 125.872 71.095  109.374 1.00 70.41  ?  452  PRO B CB   1 
ATOM   15066 C  CG   . PRO E  2 452  ? 124.415 71.497  109.557 1.00 68.64  ?  452  PRO B CG   1 
ATOM   15067 C  CD   . PRO E  2 452  ? 124.282 72.721  108.661 1.00 65.90  ?  452  PRO B CD   1 
ATOM   15068 N  N    . LYS E  2 453  ? 127.781 72.338  107.084 1.00 67.68  ?  453  LYS B N    1 
ATOM   15069 C  CA   . LYS E  2 453  ? 128.860 71.994  106.145 1.00 69.17  ?  453  LYS B CA   1 
ATOM   15070 C  C    . LYS E  2 453  ? 129.853 73.114  105.813 1.00 70.76  ?  453  LYS B C    1 
ATOM   15071 O  O    . LYS E  2 453  ? 130.823 72.846  105.111 1.00 80.61  ?  453  LYS B O    1 
ATOM   15072 C  CB   . LYS E  2 453  ? 128.231 71.419  104.864 1.00 76.70  ?  453  LYS B CB   1 
ATOM   15073 C  CG   . LYS E  2 453  ? 127.720 69.982  105.031 1.00 82.90  ?  453  LYS B CG   1 
ATOM   15074 C  CD   . LYS E  2 453  ? 128.872 68.971  105.139 1.00 87.73  ?  453  LYS B CD   1 
ATOM   15075 C  CE   . LYS E  2 453  ? 128.395 67.518  105.095 1.00 93.28  ?  453  LYS B CE   1 
ATOM   15076 N  NZ   . LYS E  2 453  ? 127.752 67.095  106.360 1.00 95.47  ?  453  LYS B NZ   1 
ATOM   15077 N  N    . ILE E  2 454  ? 129.663 74.353  106.271 1.00 65.33  ?  454  ILE B N    1 
ATOM   15078 C  CA   . ILE E  2 454  ? 130.633 75.423  105.986 1.00 66.95  ?  454  ILE B CA   1 
ATOM   15079 C  C    . ILE E  2 454  ? 131.951 75.187  106.725 1.00 67.10  ?  454  ILE B C    1 
ATOM   15080 O  O    . ILE E  2 454  ? 131.954 74.837  107.904 1.00 68.14  ?  454  ILE B O    1 
ATOM   15081 C  CB   . ILE E  2 454  ? 130.061 76.829  106.243 1.00 64.10  ?  454  ILE B CB   1 
ATOM   15082 C  CG1  . ILE E  2 454  ? 131.067 77.894  105.766 1.00 63.23  ?  454  ILE B CG1  1 
ATOM   15083 C  CG2  . ILE E  2 454  ? 129.694 77.067  107.707 1.00 63.32  ?  454  ILE B CG2  1 
ATOM   15084 C  CD1  . ILE E  2 454  ? 130.507 79.309  105.697 1.00 64.21  ?  454  ILE B CD1  1 
ATOM   15085 N  N    . ARG E  2 455  ? 133.073 75.403  106.032 1.00 66.57  ?  455  ARG B N    1 
ATOM   15086 C  CA   . ARG E  2 455  ? 134.414 75.431  106.617 1.00 62.09  ?  455  ARG B CA   1 
ATOM   15087 C  C    . ARG E  2 455  ? 134.585 76.666  107.489 1.00 58.53  ?  455  ARG B C    1 
ATOM   15088 O  O    . ARG E  2 455  ? 134.415 77.777  106.996 1.00 60.81  ?  455  ARG B O    1 
ATOM   15089 C  CB   . ARG E  2 455  ? 135.446 75.415  105.483 1.00 61.40  ?  455  ARG B CB   1 
ATOM   15090 C  CG   . ARG E  2 455  ? 136.865 75.382  106.043 1.00 62.48  ?  455  ARG B CG   1 
ATOM   15091 C  CD   . ARG E  2 455  ? 137.919 75.346  104.945 1.00 71.74  ?  455  ARG B CD   1 
ATOM   15092 N  NE   . ARG E  2 455  ? 139.263 75.358  105.543 1.00 71.79  ?  455  ARG B NE   1 
ATOM   15093 C  CZ   . ARG E  2 455  ? 140.371 75.821  105.010 1.00 69.51  ?  455  ARG B CZ   1 
ATOM   15094 N  NH1  . ARG E  2 455  ? 141.462 75.832  105.705 1.00 65.94  ?  455  ARG B NH1  1 
ATOM   15095 N  NH2  . ARG E  2 455  ? 140.412 76.289  103.796 1.00 71.31  ?  455  ARG B NH2  1 
ATOM   15096 N  N    . ILE E  2 456  ? 134.978 76.510  108.743 1.00 57.67  ?  456  ILE B N    1 
ATOM   15097 C  CA   . ILE E  2 456  ? 135.254 77.637  109.642 1.00 54.21  ?  456  ILE B CA   1 
ATOM   15098 C  C    . ILE E  2 456  ? 136.729 77.694  110.013 1.00 58.17  ?  456  ILE B C    1 
ATOM   15099 O  O    . ILE E  2 456  ? 137.328 76.694  110.382 1.00 68.58  ?  456  ILE B O    1 
ATOM   15100 C  CB   . ILE E  2 456  ? 134.323 77.622  110.865 1.00 58.52  ?  456  ILE B CB   1 
ATOM   15101 C  CG1  . ILE E  2 456  ? 132.880 77.862  110.386 1.00 63.87  ?  456  ILE B CG1  1 
ATOM   15102 C  CG2  . ILE E  2 456  ? 134.719 78.683  111.902 1.00 54.60  ?  456  ILE B CG2  1 
ATOM   15103 C  CD1  . ILE E  2 456  ? 131.838 77.618  111.465 1.00 63.08  ?  456  ILE B CD1  1 
ATOM   15104 N  N    . ILE E  2 457  ? 137.315 78.884  109.938 1.00 54.63  ?  457  ILE B N    1 
ATOM   15105 C  CA   . ILE E  2 457  ? 138.668 79.168  110.403 1.00 55.85  ?  457  ILE B CA   1 
ATOM   15106 C  C    . ILE E  2 457  ? 138.562 80.204  111.511 1.00 56.67  ?  457  ILE B C    1 
ATOM   15107 O  O    . ILE E  2 457  ? 137.972 81.260  111.304 1.00 59.25  ?  457  ILE B O    1 
ATOM   15108 C  CB   . ILE E  2 457  ? 139.545 79.649  109.237 1.00 54.62  ?  457  ILE B CB   1 
ATOM   15109 C  CG1  . ILE E  2 457  ? 139.545 78.647  108.068 1.00 60.36  ?  457  ILE B CG1  1 
ATOM   15110 C  CG2  . ILE E  2 457  ? 140.971 79.930  109.730 1.00 60.29  ?  457  ILE B CG2  1 
ATOM   15111 C  CD1  . ILE E  2 457  ? 140.246 79.181  106.823 1.00 61.35  ?  457  ILE B CD1  1 
ATOM   15112 N  N    . THR E  2 458  ? 139.090 79.937  112.698 1.00 60.78  ?  458  THR B N    1 
ATOM   15113 C  CA   . THR E  2 458  ? 138.915 80.820  113.860 1.00 60.74  ?  458  THR B CA   1 
ATOM   15114 C  C    . THR E  2 458  ? 140.189 80.949  114.681 1.00 61.85  ?  458  THR B C    1 
ATOM   15115 O  O    . THR E  2 458  ? 140.915 79.979  114.856 1.00 68.11  ?  458  THR B O    1 
ATOM   15116 C  CB   . THR E  2 458  ? 137.716 80.362  114.713 1.00 63.61  ?  458  THR B CB   1 
ATOM   15117 O  OG1  . THR E  2 458  ? 137.492 81.221  115.801 1.00 61.82  ?  458  THR B OG1  1 
ATOM   15118 C  CG2  . THR E  2 458  ? 137.862 78.968  115.314 1.00 65.57  ?  458  THR B CG2  1 
ATOM   15119 N  N    . GLN E  2 459  ? 140.469 82.137  115.211 1.00 60.36  ?  459  GLN B N    1 
ATOM   15120 C  CA   . GLN E  2 459  ? 141.479 82.325  116.250 1.00 62.94  ?  459  GLN B CA   1 
ATOM   15121 C  C    . GLN E  2 459  ? 140.906 81.997  117.635 1.00 70.82  ?  459  GLN B C    1 
ATOM   15122 O  O    . GLN E  2 459  ? 139.824 82.455  117.987 1.00 73.12  ?  459  GLN B O    1 
ATOM   15123 C  CB   . GLN E  2 459  ? 142.000 83.765  116.216 1.00 60.93  ?  459  GLN B CB   1 
ATOM   15124 C  CG   . GLN E  2 459  ? 142.935 84.016  115.028 1.00 66.24  ?  459  GLN B CG   1 
ATOM   15125 C  CD   . GLN E  2 459  ? 143.270 85.496  114.843 1.00 70.60  ?  459  GLN B CD   1 
ATOM   15126 O  OE1  . GLN E  2 459  ? 142.436 86.375  114.994 1.00 74.95  ?  459  GLN B OE1  1 
ATOM   15127 N  NE2  . GLN E  2 459  ? 144.498 85.819  114.503 1.00 69.23  ?  459  GLN B NE2  1 
ATOM   15128 N  N    . MET E  2 460  ? 141.665 81.263  118.447 1.00 74.65  ?  460  MET B N    1 
ATOM   15129 C  CA   . MET E  2 460  ? 141.387 81.032  119.872 1.00 73.67  ?  460  MET B CA   1 
ATOM   15130 C  C    . MET E  2 460  ? 142.549 81.560  120.706 1.00 76.81  ?  460  MET B C    1 
ATOM   15131 O  O    . MET E  2 460  ? 143.700 81.377  120.324 1.00 78.21  ?  460  MET B O    1 
ATOM   15132 C  CB   . MET E  2 460  ? 141.199 79.533  120.143 1.00 73.84  ?  460  MET B CB   1 
ATOM   15133 C  CG   . MET E  2 460  ? 139.901 78.931  119.602 1.00 78.75  ?  460  MET B CG   1 
ATOM   15134 S  SD   . MET E  2 460  ? 138.484 78.999  120.731 1.00 85.17  ?  460  MET B SD   1 
ATOM   15135 C  CE   . MET E  2 460  ? 137.716 80.560  120.253 1.00 74.16  ?  460  MET B CE   1 
ATOM   15136 N  N    . LEU E  2 461  ? 142.293 82.199  121.840 1.00 77.95  ?  461  LEU B N    1 
ATOM   15137 C  CA   . LEU E  2 461  ? 143.350 82.698  122.718 1.00 77.42  ?  461  LEU B CA   1 
ATOM   15138 C  C    . LEU E  2 461  ? 143.884 81.585  123.628 1.00 83.00  ?  461  LEU B C    1 
ATOM   15139 O  O    . LEU E  2 461  ? 145.087 81.344  123.618 1.00 84.75  ?  461  LEU B O    1 
ATOM   15140 C  CB   . LEU E  2 461  ? 142.863 83.918  123.515 1.00 76.67  ?  461  LEU B CB   1 
ATOM   15141 C  CG   . LEU E  2 461  ? 143.000 85.256  122.768 1.00 75.38  ?  461  LEU B CG   1 
ATOM   15142 C  CD1  . LEU E  2 461  ? 142.260 85.326  121.439 1.00 76.00  ?  461  LEU B CD1  1 
ATOM   15143 C  CD2  . LEU E  2 461  ? 142.467 86.382  123.645 1.00 79.67  ?  461  LEU B CD2  1 
ATOM   15144 N  N    . GLN E  2 462  ? 143.023 80.900  124.387 1.00 82.96  ?  462  GLN B N    1 
ATOM   15145 C  CA   . GLN E  2 462  ? 143.409 79.926  125.413 1.00 81.14  ?  462  GLN B CA   1 
ATOM   15146 C  C    . GLN E  2 462  ? 143.161 78.475  124.976 1.00 84.47  ?  462  GLN B C    1 
ATOM   15147 O  O    . GLN E  2 462  ? 142.123 78.143  124.412 1.00 88.97  ?  462  GLN B O    1 
ATOM   15148 C  CB   . GLN E  2 462  ? 142.656 80.209  126.718 1.00 84.13  ?  462  GLN B CB   1 
ATOM   15149 C  CG   . GLN E  2 462  ? 142.805 81.622  127.299 1.00 83.93  ?  462  GLN B CG   1 
ATOM   15150 C  CD   . GLN E  2 462  ? 144.177 81.850  127.920 1.00 88.67  ?  462  GLN B CD   1 
ATOM   15151 O  OE1  . GLN E  2 462  ? 145.203 81.826  127.261 1.00 90.67  ?  462  GLN B OE1  1 
ATOM   15152 N  NE2  . GLN E  2 462  ? 144.257 82.060  129.209 1.00 88.71  ?  462  GLN B NE2  1 
ATOM   15153 N  N    . TYR E  2 463  ? 144.097 77.572  125.262 1.00 80.73  ?  463  TYR B N    1 
ATOM   15154 C  CA   . TYR E  2 463  ? 144.043 76.193  124.768 1.00 85.19  ?  463  TYR B CA   1 
ATOM   15155 C  C    . TYR E  2 463  ? 142.875 75.358  125.319 1.00 91.23  ?  463  TYR B C    1 
ATOM   15156 O  O    . TYR E  2 463  ? 142.267 74.581  124.590 1.00 94.95  ?  463  TYR B O    1 
ATOM   15157 C  CB   . TYR E  2 463  ? 145.381 75.523  125.068 1.00 82.85  ?  463  TYR B CB   1 
ATOM   15158 C  CG   . TYR E  2 463  ? 145.482 74.121  124.517 1.00 86.39  ?  463  TYR B CG   1 
ATOM   15159 C  CD1  . TYR E  2 463  ? 145.709 73.933  123.145 1.00 87.65  ?  463  TYR B CD1  1 
ATOM   15160 C  CD2  . TYR E  2 463  ? 145.329 73.009  125.366 1.00 90.08  ?  463  TYR B CD2  1 
ATOM   15161 C  CE1  . TYR E  2 463  ? 145.820 72.632  122.623 1.00 93.11  ?  463  TYR B CE1  1 
ATOM   15162 C  CE2  . TYR E  2 463  ? 145.420 71.709  124.841 1.00 95.51  ?  463  TYR B CE2  1 
ATOM   15163 C  CZ   . TYR E  2 463  ? 145.671 71.518  123.468 1.00 97.65  ?  463  TYR B CZ   1 
ATOM   15164 O  OH   . TYR E  2 463  ? 145.777 70.269  122.951 1.00 103.09 ?  463  TYR B OH   1 
ATOM   15165 N  N    . HIS E  2 464  ? 142.492 75.537  126.585 1.00 89.66  ?  464  HIS B N    1 
ATOM   15166 C  CA   . HIS E  2 464  ? 141.354 74.827  127.179 1.00 90.08  ?  464  HIS B CA   1 
ATOM   15167 C  C    . HIS E  2 464  ? 140.015 75.179  126.514 1.00 90.52  ?  464  HIS B C    1 
ATOM   15168 O  O    . HIS E  2 464  ? 139.132 74.330  126.435 1.00 94.00  ?  464  HIS B O    1 
ATOM   15169 C  CB   . HIS E  2 464  ? 141.311 75.057  128.689 1.00 89.61  ?  464  HIS B CB   1 
ATOM   15170 C  CG   . HIS E  2 464  ? 141.363 76.500  129.104 1.00 90.14  ?  464  HIS B CG   1 
ATOM   15171 N  ND1  . HIS E  2 464  ? 142.495 77.200  129.447 1.00 89.46  ?  464  HIS B ND1  1 
ATOM   15172 C  CD2  . HIS E  2 464  ? 140.299 77.336  129.287 1.00 88.52  ?  464  HIS B CD2  1 
ATOM   15173 C  CE1  . HIS E  2 464  ? 142.121 78.419  129.852 1.00 87.49  ?  464  HIS B CE1  1 
ATOM   15174 N  NE2  . HIS E  2 464  ? 140.788 78.552  129.758 1.00 87.68  ?  464  HIS B NE2  1 
ATOM   15175 N  N    . ASN E  2 465  ? 139.865 76.387  125.966 1.00 85.87  ?  465  ASN B N    1 
ATOM   15176 C  CA   . ASN E  2 465  ? 138.691 76.753  125.175 1.00 83.79  ?  465  ASN B CA   1 
ATOM   15177 C  C    . ASN E  2 465  ? 138.678 76.070  123.797 1.00 84.57  ?  465  ASN B C    1 
ATOM   15178 O  O    . ASN E  2 465  ? 137.610 75.772  123.269 1.00 88.10  ?  465  ASN B O    1 
ATOM   15179 C  CB   . ASN E  2 465  ? 138.613 78.280  125.081 1.00 83.78  ?  465  ASN B CB   1 
ATOM   15180 C  CG   . ASN E  2 465  ? 138.416 78.923  126.442 1.00 87.38  ?  465  ASN B CG   1 
ATOM   15181 O  OD1  . ASN E  2 465  ? 137.718 78.415  127.302 1.00 91.22  ?  465  ASN B OD1  1 
ATOM   15182 N  ND2  . ASN E  2 465  ? 139.034 80.043  126.700 1.00 88.53  ?  465  ASN B ND2  1 
ATOM   15183 N  N    . LYS E  2 466  ? 139.837 75.709  123.239 1.00 81.33  ?  466  LYS B N    1 
ATOM   15184 C  CA   . LYS E  2 466  ? 139.921 74.919  122.002 1.00 81.93  ?  466  LYS B CA   1 
ATOM   15185 C  C    . LYS E  2 466  ? 139.385 73.490  122.165 1.00 83.95  ?  466  LYS B C    1 
ATOM   15186 O  O    . LYS E  2 466  ? 138.842 72.934  121.220 1.00 87.68  ?  466  LYS B O    1 
ATOM   15187 C  CB   . LYS E  2 466  ? 141.378 74.895  121.513 1.00 82.26  ?  466  LYS B CB   1 
ATOM   15188 C  CG   . LYS E  2 466  ? 141.444 74.709  119.995 1.00 86.53  ?  466  LYS B CG   1 
ATOM   15189 C  CD   . LYS E  2 466  ? 142.864 74.422  119.497 1.00 81.62  ?  466  LYS B CD   1 
ATOM   15190 C  CE   . LYS E  2 466  ? 143.245 72.955  119.671 1.00 86.11  ?  466  LYS B CE   1 
ATOM   15191 N  NZ   . LYS E  2 466  ? 144.489 72.635  118.932 1.00 95.33  ?  466  LYS B NZ   1 
ATOM   15192 N  N    . ALA E  2 467  ? 139.495 72.892  123.351 1.00 83.50  ?  467  ALA B N    1 
ATOM   15193 C  CA   . ALA E  2 467  ? 138.932 71.577  123.639 1.00 86.78  ?  467  ALA B CA   1 
ATOM   15194 C  C    . ALA E  2 467  ? 137.395 71.615  123.651 1.00 90.88  ?  467  ALA B C    1 
ATOM   15195 O  O    . ALA E  2 467  ? 136.744 70.722  123.109 1.00 94.45  ?  467  ALA B O    1 
ATOM   15196 C  CB   . ALA E  2 467  ? 139.503 71.087  124.970 1.00 92.95  ?  467  ALA B CB   1 
ATOM   15197 N  N    . HIS E  2 468  ? 136.780 72.675  124.199 1.00 90.25  ?  468  HIS B N    1 
ATOM   15198 C  CA   . HIS E  2 468  ? 135.328 72.888  124.115 1.00 87.10  ?  468  HIS B CA   1 
ATOM   15199 C  C    . HIS E  2 468  ? 134.874 73.012  122.666 1.00 85.38  ?  468  HIS B C    1 
ATOM   15200 O  O    . HIS E  2 468  ? 133.876 72.424  122.269 1.00 89.51  ?  468  HIS B O    1 
ATOM   15201 C  CB   . HIS E  2 468  ? 134.908 74.173  124.838 1.00 84.57  ?  468  HIS B CB   1 
ATOM   15202 C  CG   . HIS E  2 468  ? 135.183 74.235  126.313 1.00 90.47  ?  468  HIS B CG   1 
ATOM   15203 N  ND1  . HIS E  2 468  ? 135.095 75.393  127.077 1.00 91.23  ?  468  HIS B ND1  1 
ATOM   15204 C  CD2  . HIS E  2 468  ? 135.496 73.193  127.128 1.00 96.18  ?  468  HIS B CD2  1 
ATOM   15205 C  CE1  . HIS E  2 468  ? 135.382 75.028  128.330 1.00 98.11  ?  468  HIS B CE1  1 
ATOM   15206 N  NE2  . HIS E  2 468  ? 135.621 73.714  128.390 1.00 102.53 ?  468  HIS B NE2  1 
ATOM   15207 N  N    . LEU E  2 469  ? 135.647 73.691  121.823 1.00 85.51  ?  469  LEU B N    1 
ATOM   15208 C  CA   . LEU E  2 469  ? 135.331 73.893  120.409 1.00 82.19  ?  469  LEU B CA   1 
ATOM   15209 C  C    . LEU E  2 469  ? 135.069 72.586  119.654 1.00 82.19  ?  469  LEU B C    1 
ATOM   15210 O  O    . LEU E  2 469  ? 134.090 72.474  118.930 1.00 83.48  ?  469  LEU B O    1 
ATOM   15211 C  CB   . LEU E  2 469  ? 136.508 74.646  119.777 1.00 81.77  ?  469  LEU B CB   1 
ATOM   15212 C  CG   . LEU E  2 469  ? 136.132 75.445  118.531 1.00 77.52  ?  469  LEU B CG   1 
ATOM   15213 C  CD1  . LEU E  2 469  ? 135.470 76.759  118.924 1.00 77.32  ?  469  LEU B CD1  1 
ATOM   15214 C  CD2  . LEU E  2 469  ? 137.403 75.772  117.770 1.00 78.35  ?  469  LEU B CD2  1 
ATOM   15215 N  N    . LEU E  2 470  ? 135.893 71.560  119.835 1.00 85.50  ?  470  LEU B N    1 
ATOM   15216 C  CA   . LEU E  2 470  ? 135.737 70.296  119.109 1.00 88.70  ?  470  LEU B CA   1 
ATOM   15217 C  C    . LEU E  2 470  ? 134.684 69.344  119.706 1.00 90.21  ?  470  LEU B C    1 
ATOM   15218 O  O    . LEU E  2 470  ? 134.515 68.229  119.220 1.00 94.25  ?  470  LEU B O    1 
ATOM   15219 C  CB   . LEU E  2 470  ? 137.110 69.665  118.826 1.00 91.56  ?  470  LEU B CB   1 
ATOM   15220 C  CG   . LEU E  2 470  ? 138.018 69.391  120.031 1.00 91.57  ?  470  LEU B CG   1 
ATOM   15221 C  CD1  . LEU E  2 470  ? 137.461 68.340  120.976 1.00 97.00  ?  470  LEU B CD1  1 
ATOM   15222 C  CD2  . LEU E  2 470  ? 139.363 68.884  119.527 1.00 92.20  ?  470  LEU B CD2  1 
ATOM   15223 N  N    . ASN E  2 471  ? 133.934 69.774  120.723 1.00 87.96  ?  471  ASN B N    1 
ATOM   15224 C  CA   . ASN E  2 471  ? 132.730 69.083  121.198 1.00 88.73  ?  471  ASN B CA   1 
ATOM   15225 C  C    . ASN E  2 471  ? 131.448 69.517  120.453 1.00 87.92  ?  471  ASN B C    1 
ATOM   15226 O  O    . ASN E  2 471  ? 130.394 69.029  120.748 1.00 86.46  ?  471  ASN B O    1 
ATOM   15227 C  CB   . ASN E  2 471  ? 132.591 69.278  122.713 1.00 88.41  ?  471  ASN B CB   1 
ATOM   15228 C  CG   . ASN E  2 471  ? 133.717 68.714  123.558 1.00 93.54  ?  471  ASN B CG   1 
ATOM   15229 O  OD1  . ASN E  2 471  ? 133.952 69.164  124.658 1.00 94.98  ?  471  ASN B OD1  1 
ATOM   15230 N  ND2  . ASN E  2 471  ? 134.441 67.720  123.109 1.00 95.64  ?  471  ASN B ND2  1 
ATOM   15231 N  N    . ILE E  2 472  ? 131.516 70.408  119.493 1.00 88.68  ?  472  ILE B N    1 
ATOM   15232 C  CA   . ILE E  2 472  ? 130.404 70.790  118.610 1.00 84.40  ?  472  ILE B CA   1 
ATOM   15233 C  C    . ILE E  2 472  ? 130.206 69.681  117.556 1.00 89.80  ?  472  ILE B C    1 
ATOM   15234 O  O    . ILE E  2 472  ? 131.181 69.269  116.934 1.00 91.81  ?  472  ILE B O    1 
ATOM   15235 C  CB   . ILE E  2 472  ? 130.730 72.154  117.971 1.00 82.61  ?  472  ILE B CB   1 
ATOM   15236 C  CG1  . ILE E  2 472  ? 130.817 73.262  119.042 1.00 72.88  ?  472  ILE B CG1  1 
ATOM   15237 C  CG2  . ILE E  2 472  ? 129.715 72.557  116.893 1.00 79.60  ?  472  ILE B CG2  1 
ATOM   15238 C  CD1  . ILE E  2 472  ? 131.532 74.520  118.544 1.00 70.51  ?  472  ILE B CD1  1 
ATOM   15239 N  N    . PRO E  2 473  ? 128.985 69.170  117.307 1.00 90.34  ?  473  PRO B N    1 
ATOM   15240 C  CA   . PRO E  2 473  ? 128.776 67.931  116.554 1.00 89.00  ?  473  PRO B CA   1 
ATOM   15241 C  C    . PRO E  2 473  ? 129.144 68.000  115.072 1.00 83.56  ?  473  PRO B C    1 
ATOM   15242 O  O    . PRO E  2 473  ? 129.528 66.990  114.486 1.00 85.77  ?  473  PRO B O    1 
ATOM   15243 C  CB   . PRO E  2 473  ? 127.294 67.582  116.737 1.00 85.50  ?  473  PRO B CB   1 
ATOM   15244 C  CG   . PRO E  2 473  ? 126.648 68.907  117.108 1.00 75.74  ?  473  PRO B CG   1 
ATOM   15245 C  CD   . PRO E  2 473  ? 127.744 69.582  117.916 1.00 79.65  ?  473  PRO B CD   1 
ATOM   15246 N  N    . SER E  2 474  ? 129.041 69.170  114.459 1.00 77.89  ?  474  SER B N    1 
ATOM   15247 C  CA   . SER E  2 474  ? 129.364 69.396  113.048 1.00 76.85  ?  474  SER B CA   1 
ATOM   15248 C  C    . SER E  2 474  ? 130.712 70.092  112.829 1.00 77.87  ?  474  SER B C    1 
ATOM   15249 O  O    . SER E  2 474  ? 131.086 70.347  111.691 1.00 80.59  ?  474  SER B O    1 
ATOM   15250 C  CB   . SER E  2 474  ? 128.214 70.159  112.400 1.00 75.52  ?  474  SER B CB   1 
ATOM   15251 O  OG   . SER E  2 474  ? 127.930 71.323  113.149 1.00 78.61  ?  474  SER B OG   1 
ATOM   15252 N  N    . TRP E  2 475  ? 131.472 70.387  113.888 1.00 76.65  ?  475  TRP B N    1 
ATOM   15253 C  CA   . TRP E  2 475  ? 132.869 70.803  113.777 1.00 77.33  ?  475  TRP B CA   1 
ATOM   15254 C  C    . TRP E  2 475  ? 133.731 69.614  113.357 1.00 83.00  ?  475  TRP B C    1 
ATOM   15255 O  O    . TRP E  2 475  ? 133.796 68.617  114.071 1.00 86.10  ?  475  TRP B O    1 
ATOM   15256 C  CB   . TRP E  2 475  ? 133.348 71.361  115.117 1.00 76.16  ?  475  TRP B CB   1 
ATOM   15257 C  CG   . TRP E  2 475  ? 134.771 71.809  115.133 1.00 78.07  ?  475  TRP B CG   1 
ATOM   15258 C  CD1  . TRP E  2 475  ? 135.834 71.033  115.431 1.00 79.84  ?  475  TRP B CD1  1 
ATOM   15259 C  CD2  . TRP E  2 475  ? 135.318 73.111  114.774 1.00 77.32  ?  475  TRP B CD2  1 
ATOM   15260 N  NE1  . TRP E  2 475  ? 136.993 71.762  115.292 1.00 80.31  ?  475  TRP B NE1  1 
ATOM   15261 C  CE2  . TRP E  2 475  ? 136.735 73.044  114.877 1.00 78.01  ?  475  TRP B CE2  1 
ATOM   15262 C  CE3  . TRP E  2 475  ? 134.761 74.333  114.353 1.00 70.28  ?  475  TRP B CE3  1 
ATOM   15263 C  CZ2  . TRP E  2 475  ? 137.561 74.126  114.565 1.00 75.44  ?  475  TRP B CZ2  1 
ATOM   15264 C  CZ3  . TRP E  2 475  ? 135.584 75.431  114.038 1.00 68.40  ?  475  TRP B CZ3  1 
ATOM   15265 C  CH2  . TRP E  2 475  ? 136.981 75.325  114.132 1.00 69.27  ?  475  TRP B CH2  1 
ATOM   15266 N  N    . ASN E  2 476  ? 134.396 69.694  112.209 1.00 86.21  ?  476  ASN B N    1 
ATOM   15267 C  CA   . ASN E  2 476  ? 135.158 68.576  111.676 1.00 94.65  ?  476  ASN B CA   1 
ATOM   15268 C  C    . ASN E  2 476  ? 136.517 69.015  111.132 1.00 99.30  ?  476  ASN B C    1 
ATOM   15269 O  O    . ASN E  2 476  ? 136.668 69.391  109.970 1.00 99.39  ?  476  ASN B O    1 
ATOM   15270 C  CB   . ASN E  2 476  ? 134.307 67.822  110.651 1.00 98.77  ?  476  ASN B CB   1 
ATOM   15271 C  CG   . ASN E  2 476  ? 134.982 66.520  110.250 1.00 103.28 ?  476  ASN B CG   1 
ATOM   15272 O  OD1  . ASN E  2 476  ? 135.845 66.018  110.930 1.00 103.29 ?  476  ASN B OD1  1 
ATOM   15273 N  ND2  . ASN E  2 476  ? 134.618 65.931  109.151 1.00 103.86 ?  476  ASN B ND2  1 
ATOM   15274 N  N    . TRP E  2 477  ? 137.546 68.924  111.969 1.00 101.16 ?  477  TRP B N    1 
ATOM   15275 C  CA   . TRP E  2 477  ? 138.903 69.314  111.604 1.00 98.90  ?  477  TRP B CA   1 
ATOM   15276 C  C    . TRP E  2 477  ? 139.541 68.406  110.540 1.00 101.37 ?  477  TRP B C    1 
ATOM   15277 O  O    . TRP E  2 477  ? 140.528 68.785  109.919 1.00 101.80 ?  477  TRP B O    1 
ATOM   15278 C  CB   . TRP E  2 477  ? 139.742 69.410  112.877 1.00 96.87  ?  477  TRP B CB   1 
ATOM   15279 C  CG   . TRP E  2 477  ? 140.086 68.123  113.558 1.00 107.15 ?  477  TRP B CG   1 
ATOM   15280 C  CD1  . TRP E  2 477  ? 139.377 67.531  114.542 1.00 108.61 ?  477  TRP B CD1  1 
ATOM   15281 C  CD2  . TRP E  2 477  ? 141.249 67.272  113.335 1.00 113.43 ?  477  TRP B CD2  1 
ATOM   15282 N  NE1  . TRP E  2 477  ? 140.019 66.379  114.945 1.00 110.05 ?  477  TRP B NE1  1 
ATOM   15283 C  CE2  . TRP E  2 477  ? 141.196 66.188  114.257 1.00 114.20 ?  477  TRP B CE2  1 
ATOM   15284 C  CE3  . TRP E  2 477  ? 142.363 67.327  112.470 1.00 114.33 ?  477  TRP B CE3  1 
ATOM   15285 C  CZ2  . TRP E  2 477  ? 142.208 65.225  114.338 1.00 116.03 ?  477  TRP B CZ2  1 
ATOM   15286 C  CZ3  . TRP E  2 477  ? 143.384 66.359  112.537 1.00 114.05 ?  477  TRP B CZ3  1 
ATOM   15287 C  CH2  . TRP E  2 477  ? 143.312 65.317  113.474 1.00 115.67 ?  477  TRP B CH2  1 
ATOM   15288 N  N    . LYS E  2 478  ? 138.950 67.240  110.258 1.00 103.20 ?  478  LYS B N    1 
ATOM   15289 C  CA   . LYS E  2 478  ? 139.341 66.360  109.149 1.00 105.20 ?  478  LYS B CA   1 
ATOM   15290 C  C    . LYS E  2 478  ? 138.972 66.907  107.769 1.00 104.66 ?  478  LYS B C    1 
ATOM   15291 O  O    . LYS E  2 478  ? 139.491 66.413  106.771 1.00 107.64 ?  478  LYS B O    1 
ATOM   15292 C  CB   . LYS E  2 478  ? 138.700 64.974  109.321 1.00 108.10 ?  478  LYS B CB   1 
ATOM   15293 C  CG   . LYS E  2 478  ? 138.898 64.314  110.691 1.00 107.99 ?  478  LYS B CG   1 
ATOM   15294 C  CD   . LYS E  2 478  ? 140.373 64.060  111.029 1.00 109.47 ?  478  LYS B CD   1 
ATOM   15295 C  CE   . LYS E  2 478  ? 140.529 63.297  112.348 1.00 111.48 ?  478  LYS B CE   1 
ATOM   15296 N  NZ   . LYS E  2 478  ? 139.979 61.921  112.275 1.00 116.28 ?  478  LYS B NZ   1 
ATOM   15297 N  N    . GLU E  2 479  ? 138.091 67.903  107.682 1.00 100.64 ?  479  GLU B N    1 
ATOM   15298 C  CA   . GLU E  2 479  ? 137.685 68.536  106.415 1.00 105.53 ?  479  GLU B CA   1 
ATOM   15299 C  C    . GLU E  2 479  ? 137.889 70.060  106.411 1.00 106.29 ?  479  GLU B C    1 
ATOM   15300 O  O    . GLU E  2 479  ? 137.274 70.785  105.627 1.00 110.02 ?  479  GLU B O    1 
ATOM   15301 C  CB   . GLU E  2 479  ? 136.278 68.086  105.998 1.00 109.86 ?  479  GLU B CB   1 
ATOM   15302 C  CG   . GLU E  2 479  ? 135.165 68.636  106.884 1.00 112.20 ?  479  GLU B CG   1 
ATOM   15303 C  CD   . GLU E  2 479  ? 133.785 68.087  106.487 1.00 112.05 ?  479  GLU B CD   1 
ATOM   15304 O  OE1  . GLU E  2 479  ? 133.265 68.456  105.451 1.00 109.33 ?  479  GLU B OE1  1 
ATOM   15305 O  OE2  . GLU E  2 479  ? 133.229 67.300  107.218 1.00 111.29 ?  479  GLU B OE2  1 
ATOM   15306 N  N    . GLY E  2 480  ? 138.793 70.559  107.250 1.00 99.72  ?  480  GLY B N    1 
ATOM   15307 C  CA   . GLY E  2 480  ? 139.300 71.924  107.174 1.00 93.40  ?  480  GLY B CA   1 
ATOM   15308 C  C    . GLY E  2 480  ? 138.751 72.908  108.202 1.00 88.05  ?  480  GLY B C    1 
ATOM   15309 O  O    . GLY E  2 480  ? 139.058 74.089  108.095 1.00 84.50  ?  480  GLY B O    1 
ATOM   15310 N  N    . ASP E  2 481  ? 137.963 72.482  109.190 1.00 88.32  ?  481  ASP B N    1 
ATOM   15311 C  CA   . ASP E  2 481  ? 137.649 73.359  110.319 1.00 80.31  ?  481  ASP B CA   1 
ATOM   15312 C  C    . ASP E  2 481  ? 138.897 73.589  111.177 1.00 83.44  ?  481  ASP B C    1 
ATOM   15313 O  O    . ASP E  2 481  ? 139.402 72.672  111.821 1.00 94.64  ?  481  ASP B O    1 
ATOM   15314 C  CB   . ASP E  2 481  ? 136.486 72.823  111.156 1.00 82.07  ?  481  ASP B CB   1 
ATOM   15315 C  CG   . ASP E  2 481  ? 135.131 72.916  110.456 1.00 78.32  ?  481  ASP B CG   1 
ATOM   15316 O  OD1  . ASP E  2 481  ? 134.958 73.763  109.557 1.00 75.54  ?  481  ASP B OD1  1 
ATOM   15317 O  OD2  . ASP E  2 481  ? 134.204 72.163  110.825 1.00 84.72  ?  481  ASP B OD2  1 
ATOM   15318 N  N    . ASP E  2 482  ? 139.425 74.808  111.161 1.00 76.12  ?  482  ASP B N    1 
ATOM   15319 C  CA   . ASP E  2 482  ? 140.734 75.150  111.709 1.00 81.13  ?  482  ASP B CA   1 
ATOM   15320 C  C    . ASP E  2 482  ? 140.611 76.111  112.886 1.00 75.31  ?  482  ASP B C    1 
ATOM   15321 O  O    . ASP E  2 482  ? 140.138 77.238  112.745 1.00 72.85  ?  482  ASP B O    1 
ATOM   15322 C  CB   . ASP E  2 482  ? 141.613 75.754  110.605 1.00 81.15  ?  482  ASP B CB   1 
ATOM   15323 C  CG   . ASP E  2 482  ? 142.023 74.753  109.517 1.00 93.32  ?  482  ASP B CG   1 
ATOM   15324 O  OD1  . ASP E  2 482  ? 142.371 73.601  109.865 1.00 96.22  ?  482  ASP B OD1  1 
ATOM   15325 O  OD2  . ASP E  2 482  ? 142.078 75.140  108.328 1.00 92.37  ?  482  ASP B OD2  1 
ATOM   15326 N  N    . ALA E  2 483  ? 141.097 75.695  114.050 1.00 73.94  ?  483  ALA B N    1 
ATOM   15327 C  CA   . ALA E  2 483  ? 141.250 76.562  115.206 1.00 66.52  ?  483  ALA B CA   1 
ATOM   15328 C  C    . ALA E  2 483  ? 142.723 76.932  115.377 1.00 68.14  ?  483  ALA B C    1 
ATOM   15329 O  O    . ALA E  2 483  ? 143.539 76.118  115.806 1.00 75.56  ?  483  ALA B O    1 
ATOM   15330 C  CB   . ALA E  2 483  ? 140.667 75.865  116.427 1.00 75.12  ?  483  ALA B CB   1 
ATOM   15331 N  N    . ILE E  2 484  ? 143.069 78.171  115.053 1.00 65.95  ?  484  ILE B N    1 
ATOM   15332 C  CA   . ILE E  2 484  ? 144.410 78.730  115.206 1.00 65.39  ?  484  ILE B CA   1 
ATOM   15333 C  C    . ILE E  2 484  ? 144.538 79.201  116.653 1.00 68.03  ?  484  ILE B C    1 
ATOM   15334 O  O    . ILE E  2 484  ? 144.131 80.306  116.997 1.00 70.62  ?  484  ILE B O    1 
ATOM   15335 C  CB   . ILE E  2 484  ? 144.627 79.848  114.163 1.00 60.50  ?  484  ILE B CB   1 
ATOM   15336 C  CG1  . ILE E  2 484  ? 144.533 79.282  112.732 1.00 64.48  ?  484  ILE B CG1  1 
ATOM   15337 C  CG2  . ILE E  2 484  ? 145.982 80.542  114.350 1.00 61.66  ?  484  ILE B CG2  1 
ATOM   15338 C  CD1  . ILE E  2 484  ? 144.352 80.364  111.672 1.00 62.76  ?  484  ILE B CD1  1 
ATOM   15339 N  N    . CYS E  2 485  ? 145.026 78.340  117.541 1.00 67.97  ?  485  CYS B N    1 
ATOM   15340 C  CA   . CYS E  2 485  ? 145.184 78.698  118.946 1.00 66.57  ?  485  CYS B CA   1 
ATOM   15341 C  C    . CYS E  2 485  ? 146.486 79.463  119.183 1.00 69.77  ?  485  CYS B C    1 
ATOM   15342 O  O    . CYS E  2 485  ? 147.574 78.937  118.984 1.00 74.09  ?  485  CYS B O    1 
ATOM   15343 C  CB   . CYS E  2 485  ? 145.068 77.448  119.805 1.00 74.80  ?  485  CYS B CB   1 
ATOM   15344 S  SG   . CYS E  2 485  ? 145.236 77.907  121.549 1.00 87.07  ?  485  CYS B SG   1 
ATOM   15345 N  N    . LEU E  2 486  ? 146.376 80.713  119.621 1.00 71.30  ?  486  LEU B N    1 
ATOM   15346 C  CA   . LEU E  2 486  ? 147.526 81.589  119.797 1.00 71.19  ?  486  LEU B CA   1 
ATOM   15347 C  C    . LEU E  2 486  ? 148.421 81.119  120.938 1.00 73.73  ?  486  LEU B C    1 
ATOM   15348 O  O    . LEU E  2 486  ? 149.630 81.091  120.750 1.00 74.76  ?  486  LEU B O    1 
ATOM   15349 C  CB   . LEU E  2 486  ? 147.055 83.034  119.998 1.00 68.59  ?  486  LEU B CB   1 
ATOM   15350 C  CG   . LEU E  2 486  ? 146.242 83.580  118.815 1.00 68.72  ?  486  LEU B CG   1 
ATOM   15351 C  CD1  . LEU E  2 486  ? 145.750 84.975  119.154 1.00 71.32  ?  486  LEU B CD1  1 
ATOM   15352 C  CD2  . LEU E  2 486  ? 147.062 83.671  117.533 1.00 66.91  ?  486  LEU B CD2  1 
ATOM   15353 N  N    . ALA E  2 487  ? 147.883 80.693  122.083 1.00 76.05  ?  487  ALA B N    1 
ATOM   15354 C  CA   . ALA E  2 487  ? 148.701 80.141  123.160 1.00 75.59  ?  487  ALA B CA   1 
ATOM   15355 C  C    . ALA E  2 487  ? 149.455 78.873  122.737 1.00 75.25  ?  487  ALA B C    1 
ATOM   15356 O  O    . ALA E  2 487  ? 150.653 78.766  122.998 1.00 78.07  ?  487  ALA B O    1 
ATOM   15357 C  CB   . ALA E  2 487  ? 147.824 79.880  124.382 1.00 77.81  ?  487  ALA B CB   1 
ATOM   15358 N  N    . GLU E  2 488  ? 148.808 77.940  122.035 1.00 73.79  ?  488  GLU B N    1 
ATOM   15359 C  CA   . GLU E  2 488  ? 149.468 76.728  121.541 1.00 74.34  ?  488  GLU B CA   1 
ATOM   15360 C  C    . GLU E  2 488  ? 150.613 77.073  120.590 1.00 72.35  ?  488  GLU B C    1 
ATOM   15361 O  O    . GLU E  2 488  ? 151.743 76.648  120.807 1.00 75.34  ?  488  GLU B O    1 
ATOM   15362 C  CB   . GLU E  2 488  ? 148.459 75.789  120.859 1.00 77.80  ?  488  GLU B CB   1 
ATOM   15363 C  CG   . GLU E  2 488  ? 149.112 74.474  120.400 1.00 82.40  ?  488  GLU B CG   1 
ATOM   15364 C  CD   . GLU E  2 488  ? 148.200 73.528  119.596 1.00 83.93  ?  488  GLU B CD   1 
ATOM   15365 O  OE1  . GLU E  2 488  ? 146.975 73.742  119.492 1.00 79.61  ?  488  GLU B OE1  1 
ATOM   15366 O  OE2  . GLU E  2 488  ? 148.728 72.540  119.036 1.00 89.97  ?  488  GLU B OE2  1 
ATOM   15367 N  N    . LEU E  2 489  ? 150.348 77.852  119.544 1.00 70.43  ?  489  LEU B N    1 
ATOM   15368 C  CA   . LEU E  2 489  ? 151.353 78.142  118.527 1.00 68.13  ?  489  LEU B CA   1 
ATOM   15369 C  C    . LEU E  2 489  ? 152.460 79.048  119.052 1.00 67.60  ?  489  LEU B C    1 
ATOM   15370 O  O    . LEU E  2 489  ? 153.621 78.806  118.755 1.00 71.35  ?  489  LEU B O    1 
ATOM   15371 C  CB   . LEU E  2 489  ? 150.686 78.754  117.294 1.00 65.52  ?  489  LEU B CB   1 
ATOM   15372 C  CG   . LEU E  2 489  ? 149.739 77.790  116.575 1.00 61.51  ?  489  LEU B CG   1 
ATOM   15373 C  CD1  . LEU E  2 489  ? 149.063 78.550  115.446 1.00 64.80  ?  489  LEU B CD1  1 
ATOM   15374 C  CD2  . LEU E  2 489  ? 150.469 76.588  115.978 1.00 61.75  ?  489  LEU B CD2  1 
ATOM   15375 N  N    . LYS E  2 490  ? 152.147 80.046  119.880 1.00 67.02  ?  490  LYS B N    1 
ATOM   15376 C  CA   . LYS E  2 490  ? 153.151 80.903  120.517 1.00 67.94  ?  490  LYS B CA   1 
ATOM   15377 C  C    . LYS E  2 490  ? 154.123 80.080  121.350 1.00 69.72  ?  490  LYS B C    1 
ATOM   15378 O  O    . LYS E  2 490  ? 155.314 80.079  121.072 1.00 73.40  ?  490  LYS B O    1 
ATOM   15379 C  CB   . LYS E  2 490  ? 152.428 81.949  121.367 1.00 70.13  ?  490  LYS B CB   1 
ATOM   15380 C  CG   . LYS E  2 490  ? 153.364 82.902  122.104 1.00 74.54  ?  490  LYS B CG   1 
ATOM   15381 C  CD   . LYS E  2 490  ? 152.552 83.905  122.927 1.00 77.46  ?  490  LYS B CD   1 
ATOM   15382 C  CE   . LYS E  2 490  ? 151.937 83.278  124.182 1.00 78.91  ?  490  LYS B CE   1 
ATOM   15383 N  NZ   . LYS E  2 490  ? 151.134 84.264  124.942 1.00 81.04  ?  490  LYS B NZ   1 
ATOM   15384 N  N    . LEU E  2 491  ? 153.629 79.369  122.359 1.00 70.62  ?  491  LEU B N    1 
ATOM   15385 C  CA   . LEU E  2 491  ? 154.489 78.621  123.265 1.00 68.38  ?  491  LEU B CA   1 
ATOM   15386 C  C    . LEU E  2 491  ? 155.193 77.475  122.543 1.00 69.29  ?  491  LEU B C    1 
ATOM   15387 O  O    . LEU E  2 491  ? 156.329 77.165  122.866 1.00 73.52  ?  491  LEU B O    1 
ATOM   15388 C  CB   . LEU E  2 491  ? 153.671 78.133  124.458 1.00 75.88  ?  491  LEU B CB   1 
ATOM   15389 C  CG   . LEU E  2 491  ? 153.129 79.280  125.318 1.00 78.21  ?  491  LEU B CG   1 
ATOM   15390 C  CD1  . LEU E  2 491  ? 152.128 78.743  126.322 1.00 83.54  ?  491  LEU B CD1  1 
ATOM   15391 C  CD2  . LEU E  2 491  ? 154.236 80.002  126.086 1.00 77.02  ?  491  LEU B CD2  1 
ATOM   15392 N  N    . GLY E  2 492  ? 154.588 76.920  121.500 1.00 68.30  ?  492  GLY B N    1 
ATOM   15393 C  CA   . GLY E  2 492  ? 155.239 75.973  120.614 1.00 69.22  ?  492  GLY B CA   1 
ATOM   15394 C  C    . GLY E  2 492  ? 156.395 76.575  119.814 1.00 69.23  ?  492  GLY B C    1 
ATOM   15395 O  O    . GLY E  2 492  ? 157.453 75.962  119.733 1.00 73.38  ?  492  GLY B O    1 
ATOM   15396 N  N    . PHE E  2 493  ? 156.235 77.794  119.292 1.00 66.98  ?  493  PHE B N    1 
ATOM   15397 C  CA   . PHE E  2 493  ? 157.313 78.475  118.553 1.00 64.98  ?  493  PHE B CA   1 
ATOM   15398 C  C    . PHE E  2 493  ? 158.507 78.666  119.503 1.00 68.21  ?  493  PHE B C    1 
ATOM   15399 O  O    . PHE E  2 493  ? 159.640 78.318  119.181 1.00 72.51  ?  493  PHE B O    1 
ATOM   15400 C  CB   . PHE E  2 493  ? 156.845 79.836  118.025 1.00 66.81  ?  493  PHE B CB   1 
ATOM   15401 C  CG   . PHE E  2 493  ? 156.319 79.808  116.617 1.00 67.16  ?  493  PHE B CG   1 
ATOM   15402 C  CD1  . PHE E  2 493  ? 155.530 78.765  116.167 1.00 66.81  ?  493  PHE B CD1  1 
ATOM   15403 C  CD2  . PHE E  2 493  ? 156.602 80.847  115.749 1.00 69.64  ?  493  PHE B CD2  1 
ATOM   15404 C  CE1  . PHE E  2 493  ? 155.039 78.756  114.874 1.00 65.23  ?  493  PHE B CE1  1 
ATOM   15405 C  CE2  . PHE E  2 493  ? 156.119 80.842  114.456 1.00 70.68  ?  493  PHE B CE2  1 
ATOM   15406 C  CZ   . PHE E  2 493  ? 155.337 79.795  114.017 1.00 68.43  ?  493  PHE B CZ   1 
ATOM   15407 N  N    . ILE E  2 494  ? 158.218 79.230  120.673 1.00 66.88  ?  494  ILE B N    1 
ATOM   15408 C  CA   . ILE E  2 494  ? 159.204 79.416  121.741 1.00 67.85  ?  494  ILE B CA   1 
ATOM   15409 C  C    . ILE E  2 494  ? 159.879 78.082  122.095 1.00 70.41  ?  494  ILE B C    1 
ATOM   15410 O  O    . ILE E  2 494  ? 161.103 78.012  122.160 1.00 74.91  ?  494  ILE B O    1 
ATOM   15411 C  CB   . ILE E  2 494  ? 158.529 80.038  122.979 1.00 68.39  ?  494  ILE B CB   1 
ATOM   15412 C  CG1  . ILE E  2 494  ? 157.882 81.413  122.712 1.00 68.74  ?  494  ILE B CG1  1 
ATOM   15413 C  CG2  . ILE E  2 494  ? 159.497 80.130  124.164 1.00 70.33  ?  494  ILE B CG2  1 
ATOM   15414 C  CD1  . ILE E  2 494  ? 158.840 82.549  122.386 1.00 67.25  ?  494  ILE B CD1  1 
ATOM   15415 N  N    . ALA E  2 495  ? 159.111 77.007  122.276 1.00 69.72  ?  495  ALA B N    1 
ATOM   15416 C  CA   . ALA E  2 495  ? 159.642 75.691  122.604 1.00 72.33  ?  495  ALA B CA   1 
ATOM   15417 C  C    . ALA E  2 495  ? 160.607 75.177  121.533 1.00 75.73  ?  495  ALA B C    1 
ATOM   15418 O  O    . ALA E  2 495  ? 161.720 74.791  121.863 1.00 78.38  ?  495  ALA B O    1 
ATOM   15419 C  CB   . ALA E  2 495  ? 158.492 74.703  122.805 1.00 74.03  ?  495  ALA B CB   1 
ATOM   15420 N  N    . GLN E  2 496  ? 160.248 75.326  120.262 1.00 76.99  ?  496  GLN B N    1 
ATOM   15421 C  CA   . GLN E  2 496  ? 161.131 74.871  119.192 1.00 77.60  ?  496  GLN B CA   1 
ATOM   15422 C  C    . GLN E  2 496  ? 162.409 75.720  119.052 1.00 79.30  ?  496  GLN B C    1 
ATOM   15423 O  O    . GLN E  2 496  ? 163.442 75.227  118.606 1.00 84.38  ?  496  GLN B O    1 
ATOM   15424 C  CB   . GLN E  2 496  ? 160.364 74.651  117.905 1.00 79.65  ?  496  GLN B CB   1 
ATOM   15425 C  CG   . GLN E  2 496  ? 159.351 73.542  118.002 1.00 81.77  ?  496  GLN B CG   1 
ATOM   15426 C  CD   . GLN E  2 496  ? 159.792 72.346  118.825 1.00 81.45  ?  496  GLN B CD   1 
ATOM   15427 O  OE1  . GLN E  2 496  ? 159.887 72.416  120.048 1.00 76.16  ?  496  GLN B OE1  1 
ATOM   15428 N  NE2  . GLN E  2 496  ? 160.053 71.235  118.150 1.00 87.37  ?  496  GLN B NE2  1 
ATOM   15429 N  N    . SER E  2 497  ? 162.328 76.985  119.439 1.00 76.74  ?  497  SER B N    1 
ATOM   15430 C  CA   . SER E  2 497  ? 163.506 77.849  119.568 1.00 76.77  ?  497  SER B CA   1 
ATOM   15431 C  C    . SER E  2 497  ? 164.448 77.450  120.708 1.00 78.38  ?  497  SER B C    1 
ATOM   15432 O  O    . SER E  2 497  ? 165.625 77.790  120.653 1.00 82.56  ?  497  SER B O    1 
ATOM   15433 C  CB   . SER E  2 497  ? 163.105 79.315  119.707 1.00 77.59  ?  497  SER B CB   1 
ATOM   15434 O  OG   . SER E  2 497  ? 162.807 79.832  118.426 1.00 79.49  ?  497  SER B OG   1 
ATOM   15435 N  N    . CYS E  2 498  ? 164.011 76.686  121.710 1.00 78.08  ?  498  CYS B N    1 
ATOM   15436 C  CA   . CYS E  2 498  ? 164.916 76.107  122.703 1.00 79.27  ?  498  CYS B CA   1 
ATOM   15437 C  C    . CYS E  2 498  ? 165.795 74.979  122.134 1.00 82.52  ?  498  CYS B C    1 
ATOM   15438 O  O    . CYS E  2 498  ? 166.864 74.720  122.680 1.00 84.72  ?  498  CYS B O    1 
ATOM   15439 C  CB   . CYS E  2 498  ? 164.124 75.578  123.899 1.00 76.18  ?  498  CYS B CB   1 
ATOM   15440 S  SG   . CYS E  2 498  ? 163.122 76.874  124.663 1.00 92.97  ?  498  CYS B SG   1 
ATOM   15441 N  N    . LEU E  2 499  ? 165.382 74.303  121.054 1.00 85.01  ?  499  LEU B N    1 
ATOM   15442 C  CA   . LEU E  2 499  ? 166.214 73.317  120.351 1.00 82.08  ?  499  LEU B CA   1 
ATOM   15443 C  C    . LEU E  2 499  ? 167.098 73.960  119.276 1.00 82.32  ?  499  LEU B C    1 
ATOM   15444 O  O    . LEU E  2 499  ? 168.203 73.484  119.033 1.00 82.06  ?  499  LEU B O    1 
ATOM   15445 C  CB   . LEU E  2 499  ? 165.351 72.222  119.697 1.00 85.68  ?  499  LEU B CB   1 
ATOM   15446 C  CG   . LEU E  2 499  ? 164.569 71.251  120.596 1.00 86.19  ?  499  LEU B CG   1 
ATOM   15447 C  CD1  . LEU E  2 499  ? 165.320 70.816  121.843 1.00 88.56  ?  499  LEU B CD1  1 
ATOM   15448 C  CD2  . LEU E  2 499  ? 163.211 71.779  121.012 1.00 82.86  ?  499  LEU B CD2  1 
ATOM   15449 N  N    . ALA E  2 500  ? 166.632 75.030  118.635 1.00 81.84  ?  500  ALA B N    1 
ATOM   15450 C  CA   . ALA E  2 500  ? 167.366 75.758  117.606 1.00 79.73  ?  500  ALA B CA   1 
ATOM   15451 C  C    . ALA E  2 500  ? 166.979 77.244  117.611 1.00 84.22  ?  500  ALA B C    1 
ATOM   15452 O  O    . ALA E  2 500  ? 165.896 77.605  117.157 1.00 87.78  ?  500  ALA B O    1 
ATOM   15453 C  CB   . ALA E  2 500  ? 167.063 75.093  116.255 1.00 82.23  ?  500  ALA B CB   1 
ATOM   15454 N  N    . GLN E  2 501  ? 167.850 78.123  118.113 1.00 82.49  ?  501  GLN B N    1 
ATOM   15455 C  CA   . GLN E  2 501  ? 167.558 79.557  118.211 1.00 83.22  ?  501  GLN B CA   1 
ATOM   15456 C  C    . GLN E  2 501  ? 167.182 80.166  116.863 1.00 85.67  ?  501  GLN B C    1 
ATOM   15457 O  O    . GLN E  2 501  ? 167.785 79.832  115.850 1.00 91.07  ?  501  GLN B O    1 
ATOM   15458 C  CB   . GLN E  2 501  ? 168.774 80.337  118.697 1.00 89.45  ?  501  GLN B CB   1 
ATOM   15459 C  CG   . GLN E  2 501  ? 169.309 79.945  120.067 1.00 87.45  ?  501  GLN B CG   1 
ATOM   15460 C  CD   . GLN E  2 501  ? 170.188 81.070  120.604 1.00 89.78  ?  501  GLN B CD   1 
ATOM   15461 O  OE1  . GLN E  2 501  ? 169.725 82.155  120.918 1.00 89.01  ?  501  GLN B OE1  1 
ATOM   15462 N  NE2  . GLN E  2 501  ? 171.481 80.864  120.699 1.00 88.07  ?  501  GLN B NE2  1 
ATOM   15463 N  N    . GLY E  2 502  ? 166.230 81.095  116.837 1.00 82.61  ?  502  GLY B N    1 
ATOM   15464 C  CA   . GLY E  2 502  ? 165.802 81.749  115.598 1.00 86.28  ?  502  GLY B CA   1 
ATOM   15465 C  C    . GLY E  2 502  ? 164.797 80.955  114.768 1.00 79.92  ?  502  GLY B C    1 
ATOM   15466 O  O    . GLY E  2 502  ? 164.239 81.489  113.813 1.00 81.88  ?  502  GLY B O    1 
ATOM   15467 N  N    . LEU E  2 503  ? 164.468 79.719  115.140 1.00 74.81  ?  503  LEU B N    1 
ATOM   15468 C  CA   . LEU E  2 503  ? 163.455 78.957  114.418 1.00 76.71  ?  503  LEU B CA   1 
ATOM   15469 C  C    . LEU E  2 503  ? 162.077 79.633  114.475 1.00 77.33  ?  503  LEU B C    1 
ATOM   15470 O  O    . LEU E  2 503  ? 161.388 79.722  113.464 1.00 81.21  ?  503  LEU B O    1 
ATOM   15471 C  CB   . LEU E  2 503  ? 163.448 77.535  114.979 1.00 75.86  ?  503  LEU B CB   1 
ATOM   15472 C  CG   . LEU E  2 503  ? 162.428 76.607  114.314 1.00 76.37  ?  503  LEU B CG   1 
ATOM   15473 C  CD1  . LEU E  2 503  ? 162.621 76.481  112.806 1.00 81.43  ?  503  LEU B CD1  1 
ATOM   15474 C  CD2  . LEU E  2 503  ? 162.611 75.224  114.909 1.00 79.48  ?  503  LEU B CD2  1 
ATOM   15475 N  N    . SER E  2 504  ? 161.707 80.218  115.613 1.00 72.43  ?  504  SER B N    1 
ATOM   15476 C  CA   . SER E  2 504  ? 160.487 81.023  115.741 1.00 70.29  ?  504  SER B CA   1 
ATOM   15477 C  C    . SER E  2 504  ? 160.444 82.214  114.784 1.00 73.16  ?  504  SER B C    1 
ATOM   15478 O  O    . SER E  2 504  ? 159.361 82.605  114.365 1.00 77.73  ?  504  SER B O    1 
ATOM   15479 C  CB   . SER E  2 504  ? 160.327 81.512  117.182 1.00 69.87  ?  504  SER B CB   1 
ATOM   15480 O  OG   . SER E  2 504  ? 161.468 82.218  117.633 1.00 70.94  ?  504  SER B OG   1 
ATOM   15481 N  N    . THR E  2 505  ? 161.588 82.776  114.396 1.00 72.09  ?  505  THR B N    1 
ATOM   15482 C  CA   . THR E  2 505  ? 161.658 83.866  113.417 1.00 74.10  ?  505  THR B CA   1 
ATOM   15483 C  C    . THR E  2 505  ? 161.343 83.361  112.024 1.00 74.81  ?  505  THR B C    1 
ATOM   15484 O  O    . THR E  2 505  ? 160.475 83.918  111.358 1.00 78.73  ?  505  THR B O    1 
ATOM   15485 C  CB   . THR E  2 505  ? 163.034 84.534  113.427 1.00 72.81  ?  505  THR B CB   1 
ATOM   15486 O  OG1  . THR E  2 505  ? 163.243 85.084  114.695 1.00 77.92  ?  505  THR B OG1  1 
ATOM   15487 C  CG2  . THR E  2 505  ? 163.201 85.662  112.416 1.00 75.67  ?  505  THR B CG2  1 
ATOM   15488 N  N    . MET E  2 506  ? 162.004 82.302  111.553 1.00 72.61  ?  506  MET B N    1 
ATOM   15489 C  CA   . MET E  2 506  ? 161.757 81.854  110.184 1.00 76.72  ?  506  MET B CA   1 
ATOM   15490 C  C    . MET E  2 506  ? 160.380 81.230  109.995 1.00 78.28  ?  506  MET B C    1 
ATOM   15491 O  O    . MET E  2 506  ? 159.765 81.476  108.965 1.00 81.91  ?  506  MET B O    1 
ATOM   15492 C  CB   . MET E  2 506  ? 162.839 80.936  109.658 1.00 78.87  ?  506  MET B CB   1 
ATOM   15493 C  CG   . MET E  2 506  ? 163.084 79.685  110.482 1.00 76.67  ?  506  MET B CG   1 
ATOM   15494 S  SD   . MET E  2 506  ? 163.743 78.371  109.450 1.00 94.97  ?  506  MET B SD   1 
ATOM   15495 C  CE   . MET E  2 506  ? 165.413 78.974  109.133 1.00 94.90  ?  506  MET B CE   1 
ATOM   15496 N  N    . LEU E  2 507  ? 159.842 80.507  110.981 1.00 74.11  ?  507  LEU B N    1 
ATOM   15497 C  CA   . LEU E  2 507  ? 158.469 80.020  110.887 1.00 70.46  ?  507  LEU B CA   1 
ATOM   15498 C  C    . LEU E  2 507  ? 157.486 81.180  110.726 1.00 71.56  ?  507  LEU B C    1 
ATOM   15499 O  O    . LEU E  2 507  ? 156.682 81.171  109.807 1.00 75.66  ?  507  LEU B O    1 
ATOM   15500 C  CB   . LEU E  2 507  ? 158.125 79.146  112.097 1.00 69.86  ?  507  LEU B CB   1 
ATOM   15501 C  CG   . LEU E  2 507  ? 158.890 77.817  112.154 1.00 71.89  ?  507  LEU B CG   1 
ATOM   15502 C  CD1  . LEU E  2 507  ? 158.465 77.047  113.402 1.00 71.08  ?  507  LEU B CD1  1 
ATOM   15503 C  CD2  . LEU E  2 507  ? 158.622 76.932  110.941 1.00 72.54  ?  507  LEU B CD2  1 
ATOM   15504 N  N    . ALA E  2 508  ? 157.586 82.231  111.536 1.00 69.99  ?  508  ALA B N    1 
ATOM   15505 C  CA   . ALA E  2 508  ? 156.736 83.404  111.385 1.00 69.62  ?  508  ALA B CA   1 
ATOM   15506 C  C    . ALA E  2 508  ? 156.912 84.127  110.033 1.00 75.15  ?  508  ALA B C    1 
ATOM   15507 O  O    . ALA E  2 508  ? 155.941 84.632  109.464 1.00 78.44  ?  508  ALA B O    1 
ATOM   15508 C  CB   . ALA E  2 508  ? 157.050 84.326  112.555 1.00 69.81  ?  508  ALA B CB   1 
ATOM   15509 N  N    . ASN E  2 509  ? 158.121 84.147  109.479 1.00 72.98  ?  509  ASN B N    1 
ATOM   15510 C  CA   . ASN E  2 509  ? 158.379 84.723  108.160 1.00 76.05  ?  509  ASN B CA   1 
ATOM   15511 C  C    . ASN E  2 509  ? 157.841 83.873  107.001 1.00 78.34  ?  509  ASN B C    1 
ATOM   15512 O  O    . ASN E  2 509  ? 157.511 84.437  105.966 1.00 81.14  ?  509  ASN B O    1 
ATOM   15513 C  CB   . ASN E  2 509  ? 159.882 84.981  108.005 1.00 76.95  ?  509  ASN B CB   1 
ATOM   15514 C  CG   . ASN E  2 509  ? 160.390 86.142  108.839 1.00 78.62  ?  509  ASN B CG   1 
ATOM   15515 O  OD1  . ASN E  2 509  ? 159.650 87.006  109.269 1.00 84.25  ?  509  ASN B OD1  1 
ATOM   15516 N  ND2  . ASN E  2 509  ? 161.680 86.236  109.037 1.00 76.72  ?  509  ASN B ND2  1 
ATOM   15517 N  N    . LEU E  2 510  ? 157.708 82.551  107.140 1.00 74.66  ?  510  LEU B N    1 
ATOM   15518 C  CA   . LEU E  2 510  ? 157.202 81.668  106.085 1.00 75.56  ?  510  LEU B CA   1 
ATOM   15519 C  C    . LEU E  2 510  ? 155.699 81.794  105.814 1.00 79.56  ?  510  LEU B C    1 
ATOM   15520 O  O    . LEU E  2 510  ? 155.247 81.383  104.749 1.00 87.26  ?  510  LEU B O    1 
ATOM   15521 C  CB   . LEU E  2 510  ? 157.539 80.210  106.422 1.00 71.05  ?  510  LEU B CB   1 
ATOM   15522 C  CG   . LEU E  2 510  ? 158.996 79.835  106.143 1.00 73.92  ?  510  LEU B CG   1 
ATOM   15523 C  CD1  . LEU E  2 510  ? 159.281 78.463  106.738 1.00 73.57  ?  510  LEU B CD1  1 
ATOM   15524 C  CD2  . LEU E  2 510  ? 159.284 79.778  104.646 1.00 77.74  ?  510  LEU B CD2  1 
ATOM   15525 N  N    . PHE E  2 511  ? 154.916 82.332  106.748 1.00 75.43  ?  511  PHE B N    1 
ATOM   15526 C  CA   . PHE E  2 511  ? 153.466 82.496  106.581 1.00 72.09  ?  511  PHE B CA   1 
ATOM   15527 C  C    . PHE E  2 511  ? 153.045 83.926  106.238 1.00 77.48  ?  511  PHE B C    1 
ATOM   15528 O  O    . PHE E  2 511  ? 151.969 84.129  105.684 1.00 84.08  ?  511  PHE B O    1 
ATOM   15529 C  CB   . PHE E  2 511  ? 152.745 81.940  107.808 1.00 70.33  ?  511  PHE B CB   1 
ATOM   15530 C  CG   . PHE E  2 511  ? 153.179 80.521  108.115 1.00 74.58  ?  511  PHE B CG   1 
ATOM   15531 C  CD1  . PHE E  2 511  ? 153.044 79.519  107.138 1.00 75.14  ?  511  PHE B CD1  1 
ATOM   15532 C  CD2  . PHE E  2 511  ? 153.839 80.233  109.318 1.00 76.46  ?  511  PHE B CD2  1 
ATOM   15533 C  CE1  . PHE E  2 511  ? 153.627 78.259  107.334 1.00 73.92  ?  511  PHE B CE1  1 
ATOM   15534 C  CE2  . PHE E  2 511  ? 154.425 78.971  109.513 1.00 77.50  ?  511  PHE B CE2  1 
ATOM   15535 C  CZ   . PHE E  2 511  ? 154.350 77.999  108.509 1.00 76.15  ?  511  PHE B CZ   1 
ATOM   15536 N  N    . SER E  2 512  ? 153.903 84.908  106.493 1.00 75.75  ?  512  SER B N    1 
ATOM   15537 C  CA   . SER E  2 512  ? 153.711 86.292  106.047 1.00 78.72  ?  512  SER B CA   1 
ATOM   15538 C  C    . SER E  2 512  ? 153.979 86.414  104.550 1.00 82.95  ?  512  SER B C    1 
ATOM   15539 O  O    . SER E  2 512  ? 155.052 86.034  104.099 1.00 86.10  ?  512  SER B O    1 
ATOM   15540 C  CB   . SER E  2 512  ? 154.669 87.214  106.797 1.00 81.62  ?  512  SER B CB   1 
ATOM   15541 O  OG   . SER E  2 512  ? 154.502 87.106  108.198 1.00 87.40  ?  512  SER B OG   1 
ATOM   15542 N  N    . MET E  2 513  ? 153.062 86.976  103.763 1.00 83.77  ?  513  MET B N    1 
ATOM   15543 C  CA   . MET E  2 513  ? 153.306 87.208  102.334 1.00 85.16  ?  513  MET B CA   1 
ATOM   15544 C  C    . MET E  2 513  ? 154.198 88.427  102.119 1.00 90.69  ?  513  MET B C    1 
ATOM   15545 O  O    . MET E  2 513  ? 153.776 89.546  102.406 1.00 94.22  ?  513  MET B O    1 
ATOM   15546 C  CB   . MET E  2 513  ? 151.986 87.414  101.591 1.00 87.07  ?  513  MET B CB   1 
ATOM   15547 C  CG   . MET E  2 513  ? 151.249 86.107  101.354 1.00 81.94  ?  513  MET B CG   1 
ATOM   15548 S  SD   . MET E  2 513  ? 152.027 85.091  100.084 1.00 87.38  ?  513  MET B SD   1 
ATOM   15549 C  CE   . MET E  2 513  ? 151.916 83.474  100.885 1.00 83.74  ?  513  MET B CE   1 
ATOM   15550 N  N    . ARG E  2 514  ? 155.373 88.208  101.536 1.00 90.03  ?  514  ARG B N    1 
ATOM   15551 C  CA   . ARG E  2 514  ? 156.299 89.298  101.275 1.00 95.01  ?  514  ARG B CA   1 
ATOM   15552 C  C    . ARG E  2 514  ? 157.155 89.116  100.021 1.00 97.26  ?  514  ARG B C    1 
ATOM   15553 O  O    . ARG E  2 514  ? 157.701 88.043  99.772  1.00 94.47  ?  514  ARG B O    1 
ATOM   15554 C  CB   . ARG E  2 514  ? 157.223 89.497  102.479 1.00 92.86  ?  514  ARG B CB   1 
ATOM   15555 C  CG   . ARG E  2 514  ? 156.657 90.389  103.569 1.00 85.69  ?  514  ARG B CG   1 
ATOM   15556 C  CD   . ARG E  2 514  ? 157.369 90.149  104.889 1.00 85.07  ?  514  ARG B CD   1 
ATOM   15557 N  NE   . ARG E  2 514  ? 156.536 90.508  106.032 1.00 80.93  ?  514  ARG B NE   1 
ATOM   15558 C  CZ   . ARG E  2 514  ? 155.815 91.621  106.108 1.00 81.90  ?  514  ARG B CZ   1 
ATOM   15559 N  NH1  . ARG E  2 514  ? 155.085 91.867  107.186 1.00 85.41  ?  514  ARG B NH1  1 
ATOM   15560 N  NH2  . ARG E  2 514  ? 155.822 92.488  105.106 1.00 84.24  ?  514  ARG B NH2  1 
ATOM   15561 N  N    . SER E  2 515  ? 157.253 90.186  99.237  1.00 99.45  ?  515  SER B N    1 
ATOM   15562 C  CA   . SER E  2 515  ? 158.097 90.245  98.043  1.00 102.90 ?  515  SER B CA   1 
ATOM   15563 C  C    . SER E  2 515  ? 159.581 90.354  98.408  1.00 103.65 ?  515  SER B C    1 
ATOM   15564 O  O    . SER E  2 515  ? 159.938 90.652  99.548  1.00 103.16 ?  515  SER B O    1 
ATOM   15565 C  CB   . SER E  2 515  ? 157.661 91.428  97.186  1.00 107.15 ?  515  SER B CB   1 
ATOM   15566 O  OG   . SER E  2 515  ? 157.744 92.627  97.928  1.00 110.86 ?  515  SER B OG   1 
ATOM   15567 N  N    . PHE E  2 516  ? 160.476 90.109  97.453  1.00 108.27 ?  516  PHE B N    1 
ATOM   15568 C  CA   . PHE E  2 516  ? 161.913 90.291  97.657  1.00 113.38 ?  516  PHE B CA   1 
ATOM   15569 C  C    . PHE E  2 516  ? 162.294 91.780  97.588  1.00 119.60 ?  516  PHE B C    1 
ATOM   15570 O  O    . PHE E  2 516  ? 162.411 92.351  96.505  1.00 119.05 ?  516  PHE B O    1 
ATOM   15571 C  CB   . PHE E  2 516  ? 162.669 89.435  96.628  1.00 111.08 ?  516  PHE B CB   1 
ATOM   15572 C  CG   . PHE E  2 516  ? 164.177 89.324  96.772  1.00 112.45 ?  516  PHE B CG   1 
ATOM   15573 C  CD1  . PHE E  2 516  ? 164.879 89.830  97.886  1.00 112.02 ?  516  PHE B CD1  1 
ATOM   15574 C  CD2  . PHE E  2 516  ? 164.892 88.652  95.766  1.00 112.51 ?  516  PHE B CD2  1 
ATOM   15575 C  CE1  . PHE E  2 516  ? 166.274 89.691  97.971  1.00 112.50 ?  516  PHE B CE1  1 
ATOM   15576 C  CE2  . PHE E  2 516  ? 166.284 88.492  95.863  1.00 110.72 ?  516  PHE B CE2  1 
ATOM   15577 C  CZ   . PHE E  2 516  ? 166.978 89.014  96.964  1.00 109.78 ?  516  PHE B CZ   1 
ATOM   15578 N  N    . ILE E  2 517  ? 162.491 92.417  98.745  1.00 120.39 ?  517  ILE B N    1 
ATOM   15579 C  CA   . ILE E  2 517  ? 163.058 93.770  98.849  1.00 121.25 ?  517  ILE B CA   1 
ATOM   15580 C  C    . ILE E  2 517  ? 164.559 93.728  98.535  1.00 125.88 ?  517  ILE B C    1 
ATOM   15581 O  O    . ILE E  2 517  ? 165.275 92.881  99.067  1.00 125.97 ?  517  ILE B O    1 
ATOM   15582 C  CB   . ILE E  2 517  ? 162.799 94.375  100.247 1.00 117.48 ?  517  ILE B CB   1 
ATOM   15583 C  CG1  . ILE E  2 517  ? 161.303 94.457  100.614 1.00 116.53 ?  517  ILE B CG1  1 
ATOM   15584 C  CG2  . ILE E  2 517  ? 163.440 95.765  100.383 1.00 120.47 ?  517  ILE B CG2  1 
ATOM   15585 C  CD1  . ILE E  2 517  ? 160.446 95.343  99.703  1.00 119.11 ?  517  ILE B CD1  1 
ATOM   15586 N  N    . LYS E  2 518  ? 165.048 94.646  97.698  1.00 133.31 ?  518  LYS B N    1 
ATOM   15587 C  CA   . LYS E  2 518  ? 166.448 94.703  97.268  1.00 141.07 ?  518  LYS B CA   1 
ATOM   15588 C  C    . LYS E  2 518  ? 167.142 95.887  97.935  1.00 149.60 ?  518  LYS B C    1 
ATOM   15589 O  O    . LYS E  2 518  ? 166.671 97.018  97.863  1.00 151.53 ?  518  LYS B O    1 
ATOM   15590 C  CB   . LYS E  2 518  ? 166.529 94.799  95.737  1.00 136.48 ?  518  LYS B CB   1 
ATOM   15591 C  CG   . LYS E  2 518  ? 166.128 93.495  95.020  1.00 128.32 ?  518  LYS B CG   1 
ATOM   15592 C  CD   . LYS E  2 518  ? 167.105 92.324  95.207  1.00 128.92 ?  518  LYS B CD   1 
ATOM   15593 C  CE   . LYS E  2 518  ? 168.486 92.667  94.633  1.00 129.63 ?  518  LYS B CE   1 
ATOM   15594 N  NZ   . LYS E  2 518  ? 169.423 91.523  94.700  1.00 127.79 ?  518  LYS B NZ   1 
ATOM   15595 N  N    . ILE E  2 519  ? 168.265 95.611  98.579  1.00 155.96 ?  519  ILE B N    1 
ATOM   15596 C  CA   . ILE E  2 519  ? 169.118 96.569  99.277  1.00 161.73 ?  519  ILE B CA   1 
ATOM   15597 C  C    . ILE E  2 519  ? 170.567 96.325  98.850  1.00 163.35 ?  519  ILE B C    1 
ATOM   15598 O  O    . ILE E  2 519  ? 171.052 95.194  98.883  1.00 159.90 ?  519  ILE B O    1 
ATOM   15599 C  CB   . ILE E  2 519  ? 168.875 96.518  100.808 1.00 161.22 ?  519  ILE B CB   1 
ATOM   15600 C  CG1  . ILE E  2 519  ? 169.976 97.279  101.566 1.00 154.68 ?  519  ILE B CG1  1 
ATOM   15601 C  CG2  . ILE E  2 519  ? 168.743 95.086  101.331 1.00 153.76 ?  519  ILE B CG2  1 
ATOM   15602 C  CD1  . ILE E  2 519  ? 169.676 97.534  103.043 1.00 145.80 ?  519  ILE B CD1  1 
ATOM   15603 N  N    . GLU E  2 520  ? 171.253 97.375  98.410  1.00 165.31 ?  520  GLU B N    1 
ATOM   15604 C  CA   . GLU E  2 520  ? 172.574 97.265  97.779  1.00 165.91 ?  520  GLU B CA   1 
ATOM   15605 C  C    . GLU E  2 520  ? 173.735 97.244  98.779  1.00 163.31 ?  520  GLU B C    1 
ATOM   15606 O  O    . GLU E  2 520  ? 174.743 96.581  98.534  1.00 160.11 ?  520  GLU B O    1 
ATOM   15607 C  CB   . GLU E  2 520  ? 172.755 98.412  96.772  1.00 170.08 ?  520  GLU B CB   1 
ATOM   15608 C  CG   . GLU E  2 520  ? 171.687 98.447  95.665  1.00 173.83 ?  520  GLU B CG   1 
ATOM   15609 C  CD   . GLU E  2 520  ? 171.480 97.098  94.954  1.00 173.34 ?  520  GLU B CD   1 
ATOM   15610 O  OE1  . GLU E  2 520  ? 172.475 96.386  94.686  1.00 174.88 ?  520  GLU B OE1  1 
ATOM   15611 O  OE2  . GLU E  2 520  ? 170.321 96.755  94.636  1.00 171.33 ?  520  GLU B OE2  1 
ATOM   15612 N  N    . GLU E  2 521  ? 173.606 97.919  99.920  1.00 165.23 ?  521  GLU B N    1 
ATOM   15613 C  CA   . GLU E  2 521  ? 174.628 97.986  100.964 1.00 162.04 ?  521  GLU B CA   1 
ATOM   15614 C  C    . GLU E  2 521  ? 174.860 96.635  101.655 1.00 157.71 ?  521  GLU B C    1 
ATOM   15615 O  O    . GLU E  2 521  ? 173.926 96.014  102.164 1.00 158.74 ?  521  GLU B O    1 
ATOM   15616 C  CB   . GLU E  2 521  ? 174.243 99.040  102.013 1.00 166.69 ?  521  GLU B CB   1 
ATOM   15617 C  CG   . GLU E  2 521  ? 174.192 100.480 101.479 1.00 170.00 ?  521  GLU B CG   1 
ATOM   15618 C  CD   . GLU E  2 521  ? 172.800 100.946 101.016 1.00 170.94 ?  521  GLU B CD   1 
ATOM   15619 O  OE1  . GLU E  2 521  ? 172.059 100.170 100.399 1.00 169.63 ?  521  GLU B OE1  1 
ATOM   15620 O  OE2  . GLU E  2 521  ? 172.456 102.118 101.257 1.00 172.43 ?  521  GLU B OE2  1 
ATOM   15621 N  N    . ASP E  2 522  ? 176.117 96.189  101.729 1.00 151.14 ?  522  ASP B N    1 
ATOM   15622 C  CA   . ASP E  2 522  ? 176.497 94.973  102.459 1.00 144.62 ?  522  ASP B CA   1 
ATOM   15623 C  C    . ASP E  2 522  ? 176.206 95.128  103.959 1.00 136.78 ?  522  ASP B C    1 
ATOM   15624 O  O    . ASP E  2 522  ? 176.899 95.822  104.701 1.00 132.12 ?  522  ASP B O    1 
ATOM   15625 C  CB   . ASP E  2 522  ? 177.966 94.606  102.208 1.00 143.59 ?  522  ASP B CB   1 
ATOM   15626 C  CG   . ASP E  2 522  ? 178.265 94.137  100.780 1.00 143.96 ?  522  ASP B CG   1 
ATOM   15627 O  OD1  . ASP E  2 522  ? 177.335 93.698  100.067 1.00 147.10 ?  522  ASP B OD1  1 
ATOM   15628 O  OD2  . ASP E  2 522  ? 179.451 94.180  100.380 1.00 141.29 ?  522  ASP B OD2  1 
ATOM   15629 N  N    . THR E  2 523  ? 175.132 94.479  104.387 1.00 132.36 ?  523  THR B N    1 
ATOM   15630 C  CA   . THR E  2 523  ? 174.490 94.598  105.697 1.00 128.95 ?  523  THR B CA   1 
ATOM   15631 C  C    . THR E  2 523  ? 173.874 93.251  106.046 1.00 124.54 ?  523  THR B C    1 
ATOM   15632 O  O    . THR E  2 523  ? 173.542 92.476  105.149 1.00 125.52 ?  523  THR B O    1 
ATOM   15633 C  CB   . THR E  2 523  ? 173.372 95.652  105.670 1.00 133.54 ?  523  THR B CB   1 
ATOM   15634 O  OG1  . THR E  2 523  ? 172.478 95.402  104.614 1.00 133.53 ?  523  THR B OG1  1 
ATOM   15635 C  CG2  . THR E  2 523  ? 173.868 97.083  105.519 1.00 134.71 ?  523  THR B CG2  1 
ATOM   15636 N  N    . TRP E  2 524  ? 173.634 92.967  107.326 1.00 122.58 ?  524  TRP B N    1 
ATOM   15637 C  CA   . TRP E  2 524  ? 172.889 91.760  107.696 1.00 116.73 ?  524  TRP B CA   1 
ATOM   15638 C  C    . TRP E  2 524  ? 171.490 91.756  107.067 1.00 112.38 ?  524  TRP B C    1 
ATOM   15639 O  O    . TRP E  2 524  ? 170.966 90.706  106.714 1.00 108.04 ?  524  TRP B O    1 
ATOM   15640 C  CB   . TRP E  2 524  ? 172.826 91.633  109.218 1.00 111.52 ?  524  TRP B CB   1 
ATOM   15641 C  CG   . TRP E  2 524  ? 172.017 92.642  109.964 1.00 113.45 ?  524  TRP B CG   1 
ATOM   15642 C  CD1  . TRP E  2 524  ? 172.491 93.746  110.575 1.00 116.44 ?  524  TRP B CD1  1 
ATOM   15643 C  CD2  . TRP E  2 524  ? 170.580 92.630  110.212 1.00 110.57 ?  524  TRP B CD2  1 
ATOM   15644 N  NE1  . TRP E  2 524  ? 171.448 94.428  111.159 1.00 114.76 ?  524  TRP B NE1  1 
ATOM   15645 C  CE2  . TRP E  2 524  ? 170.246 93.789  110.963 1.00 111.74 ?  524  TRP B CE2  1 
ATOM   15646 C  CE3  . TRP E  2 524  ? 169.531 91.752  109.873 1.00 105.74 ?  524  TRP B CE3  1 
ATOM   15647 C  CZ2  . TRP E  2 524  ? 168.934 94.083  111.343 1.00 109.40 ?  524  TRP B CZ2  1 
ATOM   15648 C  CZ3  . TRP E  2 524  ? 168.208 92.050  110.232 1.00 102.78 ?  524  TRP B CZ3  1 
ATOM   15649 C  CH2  . TRP E  2 524  ? 167.904 93.203  110.965 1.00 104.28 ?  524  TRP B CH2  1 
ATOM   15650 N  N    . GLN E  2 525  ? 170.916 92.938  106.837 1.00 112.37 ?  525  GLN B N    1 
ATOM   15651 C  CA   . GLN E  2 525  ? 169.615 93.087  106.214 1.00 107.24 ?  525  GLN B CA   1 
ATOM   15652 C  C    . GLN E  2 525  ? 169.559 92.539  104.788 1.00 111.59 ?  525  GLN B C    1 
ATOM   15653 O  O    . GLN E  2 525  ? 168.581 91.869  104.478 1.00 111.02 ?  525  GLN B O    1 
ATOM   15654 C  CB   . GLN E  2 525  ? 169.162 94.549  106.262 1.00 111.46 ?  525  GLN B CB   1 
ATOM   15655 C  CG   . GLN E  2 525  ? 169.034 95.042  107.710 1.00 110.37 ?  525  GLN B CG   1 
ATOM   15656 C  CD   . GLN E  2 525  ? 168.413 96.427  107.830 1.00 114.51 ?  525  GLN B CD   1 
ATOM   15657 O  OE1  . GLN E  2 525  ? 167.856 96.991  106.899 1.00 109.19 ?  525  GLN B OE1  1 
ATOM   15658 N  NE2  . GLN E  2 525  ? 168.494 97.039  108.993 1.00 118.75 ?  525  GLN B NE2  1 
ATOM   15659 N  N    . LYS E  2 526  ? 170.567 92.712  103.916 1.00 115.06 ?  526  LYS B N    1 
ATOM   15660 C  CA   . LYS E  2 526  ? 170.437 92.218  102.529 1.00 116.02 ?  526  LYS B CA   1 
ATOM   15661 C  C    . LYS E  2 526  ? 170.255 90.706  102.436 1.00 110.50 ?  526  LYS B C    1 
ATOM   15662 O  O    . LYS E  2 526  ? 169.486 90.232  101.608 1.00 112.16 ?  526  LYS B O    1 
ATOM   15663 C  CB   . LYS E  2 526  ? 171.545 92.727  101.584 1.00 117.79 ?  526  LYS B CB   1 
ATOM   15664 C  CG   . LYS E  2 526  ? 172.939 92.093  101.721 1.00 117.42 ?  526  LYS B CG   1 
ATOM   15665 C  CD   . LYS E  2 526  ? 173.787 92.206  100.445 1.00 114.35 ?  526  LYS B CD   1 
ATOM   15666 C  CE   . LYS E  2 526  ? 173.853 93.632  99.884  1.00 115.97 ?  526  LYS B CE   1 
ATOM   15667 N  NZ   . LYS E  2 526  ? 174.894 93.773  98.834  1.00 113.18 ?  526  LYS B NZ   1 
ATOM   15668 N  N    . TYR E  2 527  ? 170.908 89.949  103.309 1.00 106.83 ?  527  TYR B N    1 
ATOM   15669 C  CA   . TYR E  2 527  ? 170.793 88.497  103.344 1.00 107.64 ?  527  TYR B CA   1 
ATOM   15670 C  C    . TYR E  2 527  ? 169.546 88.039  104.111 1.00 104.75 ?  527  TYR B C    1 
ATOM   15671 O  O    . TYR E  2 527  ? 168.954 87.017  103.777 1.00 102.17 ?  527  TYR B O    1 
ATOM   15672 C  CB   . TYR E  2 527  ? 172.062 87.930  103.967 1.00 111.17 ?  527  TYR B CB   1 
ATOM   15673 C  CG   . TYR E  2 527  ? 173.355 88.352  103.299 1.00 116.90 ?  527  TYR B CG   1 
ATOM   15674 C  CD1  . TYR E  2 527  ? 173.783 87.709  102.125 1.00 116.98 ?  527  TYR B CD1  1 
ATOM   15675 C  CD2  . TYR E  2 527  ? 174.127 89.388  103.852 1.00 120.99 ?  527  TYR B CD2  1 
ATOM   15676 C  CE1  . TYR E  2 527  ? 174.988 88.095  101.509 1.00 119.55 ?  527  TYR B CE1  1 
ATOM   15677 C  CE2  . TYR E  2 527  ? 175.329 89.779  103.238 1.00 122.14 ?  527  TYR B CE2  1 
ATOM   15678 C  CZ   . TYR E  2 527  ? 175.766 89.130  102.068 1.00 121.41 ?  527  TYR B CZ   1 
ATOM   15679 O  OH   . TYR E  2 527  ? 176.934 89.508  101.488 1.00 122.11 ?  527  TYR B OH   1 
ATOM   15680 N  N    . TYR E  2 528  ? 169.100 88.806  105.109 1.00 106.37 ?  528  TYR B N    1 
ATOM   15681 C  CA   . TYR E  2 528  ? 167.844 88.557  105.810 1.00 101.16 ?  528  TYR B CA   1 
ATOM   15682 C  C    . TYR E  2 528  ? 166.626 88.744  104.890 1.00 99.98  ?  528  TYR B C    1 
ATOM   15683 O  O    . TYR E  2 528  ? 165.779 87.858  104.813 1.00 99.57  ?  528  TYR B O    1 
ATOM   15684 C  CB   . TYR E  2 528  ? 167.768 89.477  107.034 1.00 101.94 ?  528  TYR B CB   1 
ATOM   15685 C  CG   . TYR E  2 528  ? 166.519 89.305  107.867 1.00 91.34  ?  528  TYR B CG   1 
ATOM   15686 C  CD1  . TYR E  2 528  ? 166.333 88.128  108.603 1.00 84.73  ?  528  TYR B CD1  1 
ATOM   15687 C  CD2  . TYR E  2 528  ? 165.548 90.318  107.910 1.00 90.83  ?  528  TYR B CD2  1 
ATOM   15688 C  CE1  . TYR E  2 528  ? 165.169 87.943  109.367 1.00 80.98  ?  528  TYR B CE1  1 
ATOM   15689 C  CE2  . TYR E  2 528  ? 164.388 90.145  108.680 1.00 86.56  ?  528  TYR B CE2  1 
ATOM   15690 C  CZ   . TYR E  2 528  ? 164.196 88.953  109.407 1.00 83.71  ?  528  TYR B CZ   1 
ATOM   15691 O  OH   . TYR E  2 528  ? 163.083 88.785  110.158 1.00 84.59  ?  528  TYR B OH   1 
ATOM   15692 N  N    . LEU E  2 529  ? 166.555 89.842  104.138 1.00 99.33  ?  529  LEU B N    1 
ATOM   15693 C  CA   . LEU E  2 529  ? 165.451 90.152  103.218 1.00 98.39  ?  529  LEU B CA   1 
ATOM   15694 C  C    . LEU E  2 529  ? 165.301 89.125  102.093 1.00 100.56 ?  529  LEU B C    1 
ATOM   15695 O  O    . LEU E  2 529  ? 164.182 88.784  101.721 1.00 101.27 ?  529  LEU B O    1 
ATOM   15696 C  CB   . LEU E  2 529  ? 165.664 91.555  102.634 1.00 102.36 ?  529  LEU B CB   1 
ATOM   15697 C  CG   . LEU E  2 529  ? 164.969 92.678  103.417 1.00 103.60 ?  529  LEU B CG   1 
ATOM   15698 C  CD1  . LEU E  2 529  ? 165.147 92.595  104.924 1.00 101.18 ?  529  LEU B CD1  1 
ATOM   15699 C  CD2  . LEU E  2 529  ? 165.520 94.031  102.978 1.00 104.93 ?  529  LEU B CD2  1 
ATOM   15700 N  N    . GLU E  2 530  ? 166.402 88.579  101.582 1.00 101.30 ?  530  GLU B N    1 
ATOM   15701 C  CA   . GLU E  2 530  ? 166.349 87.475  100.628 1.00 101.14 ?  530  GLU B CA   1 
ATOM   15702 C  C    . GLU E  2 530  ? 165.638 86.261  101.233 1.00 96.67  ?  530  GLU B C    1 
ATOM   15703 O  O    . GLU E  2 530  ? 164.721 85.713  100.623 1.00 97.04  ?  530  GLU B O    1 
ATOM   15704 C  CB   . GLU E  2 530  ? 167.770 87.145  100.161 1.00 104.58 ?  530  GLU B CB   1 
ATOM   15705 C  CG   . GLU E  2 530  ? 167.794 86.003  99.141  1.00 105.05 ?  530  GLU B CG   1 
ATOM   15706 C  CD   . GLU E  2 530  ? 169.159 85.845  98.452  1.00 115.18 ?  530  GLU B CD   1 
ATOM   15707 O  OE1  . GLU E  2 530  ? 170.195 86.245  99.027  1.00 118.53 ?  530  GLU B OE1  1 
ATOM   15708 O  OE2  . GLU E  2 530  ? 169.198 85.304  97.325  1.00 119.22 ?  530  GLU B OE2  1 
ATOM   15709 N  N    . GLY E  2 531  ? 165.972 85.892  102.469 1.00 97.14  ?  531  GLY B N    1 
ATOM   15710 C  CA   . GLY E  2 531  ? 165.303 84.821  103.197 1.00 95.45  ?  531  GLY B CA   1 
ATOM   15711 C  C    . GLY E  2 531  ? 163.825 85.104  103.474 1.00 92.82  ?  531  GLY B C    1 
ATOM   15712 O  O    . GLY E  2 531  ? 162.990 84.233  103.270 1.00 90.81  ?  531  GLY B O    1 
ATOM   15713 N  N    . VAL E  2 532  ? 163.485 86.333  103.865 1.00 94.51  ?  532  VAL B N    1 
ATOM   15714 C  CA   . VAL E  2 532  ? 162.105 86.781  104.117 1.00 89.25  ?  532  VAL B CA   1 
ATOM   15715 C  C    . VAL E  2 532  ? 161.212 86.703  102.875 1.00 91.93  ?  532  VAL B C    1 
ATOM   15716 O  O    . VAL E  2 532  ? 160.004 86.550  103.008 1.00 94.74  ?  532  VAL B O    1 
ATOM   15717 C  CB   . VAL E  2 532  ? 162.121 88.207  104.694 1.00 84.58  ?  532  VAL B CB   1 
ATOM   15718 C  CG1  . VAL E  2 532  ? 160.759 88.896  104.738 1.00 80.68  ?  532  VAL B CG1  1 
ATOM   15719 C  CG2  . VAL E  2 532  ? 162.640 88.192  106.128 1.00 90.45  ?  532  VAL B CG2  1 
ATOM   15720 N  N    . SER E  2 533  ? 161.763 86.756  101.663 1.00 92.53  ?  533  SER B N    1 
ATOM   15721 C  CA   . SER E  2 533  ? 160.959 86.659  100.439 1.00 95.37  ?  533  SER B CA   1 
ATOM   15722 C  C    . SER E  2 533  ? 160.242 85.315  100.273 1.00 91.39  ?  533  SER B C    1 
ATOM   15723 O  O    . SER E  2 533  ? 159.277 85.230  99.519  1.00 92.97  ?  533  SER B O    1 
ATOM   15724 C  CB   . SER E  2 533  ? 161.831 86.902  99.212  1.00 102.52 ?  533  SER B CB   1 
ATOM   15725 O  OG   . SER E  2 533  ? 162.655 85.789  98.942  1.00 103.06 ?  533  SER B OG   1 
ATOM   15726 N  N    . ASN E  2 534  ? 160.699 84.262  100.951 1.00 91.11  ?  534  ASN B N    1 
ATOM   15727 C  CA   . ASN E  2 534  ? 160.101 82.939  100.885 1.00 93.03  ?  534  ASN B CA   1 
ATOM   15728 C  C    . ASN E  2 534  ? 158.794 82.839  101.675 1.00 92.60  ?  534  ASN B C    1 
ATOM   15729 O  O    . ASN E  2 534  ? 158.690 83.342  102.787 1.00 91.55  ?  534  ASN B O    1 
ATOM   15730 C  CB   . ASN E  2 534  ? 161.071 81.896  101.440 1.00 93.67  ?  534  ASN B CB   1 
ATOM   15731 C  CG   . ASN E  2 534  ? 162.315 81.728  100.607 1.00 100.07 ?  534  ASN B CG   1 
ATOM   15732 O  OD1  . ASN E  2 534  ? 162.347 80.965  99.659  1.00 105.34 ?  534  ASN B OD1  1 
ATOM   15733 N  ND2  . ASN E  2 534  ? 163.384 82.398  100.948 1.00 98.73  ?  534  ASN B ND2  1 
ATOM   15734 N  N    . GLU E  2 535  ? 157.860 82.042  101.176 1.00 93.97  ?  535  GLU B N    1 
ATOM   15735 C  CA   . GLU E  2 535  ? 156.739 81.519  101.948 1.00 92.06  ?  535  GLU B CA   1 
ATOM   15736 C  C    . GLU E  2 535  ? 156.605 80.023  101.730 1.00 92.97  ?  535  GLU B C    1 
ATOM   15737 O  O    . GLU E  2 535  ? 157.181 79.445  100.810 1.00 100.43 ?  535  GLU B O    1 
ATOM   15738 C  CB   . GLU E  2 535  ? 155.400 82.190  101.626 1.00 89.40  ?  535  GLU B CB   1 
ATOM   15739 C  CG   . GLU E  2 535  ? 155.390 83.695  101.847 1.00 93.76  ?  535  GLU B CG   1 
ATOM   15740 C  CD   . GLU E  2 535  ? 155.854 84.487  100.626 1.00 96.06  ?  535  GLU B CD   1 
ATOM   15741 O  OE1  . GLU E  2 535  ? 155.985 83.952  99.507  1.00 93.92  ?  535  GLU B OE1  1 
ATOM   15742 O  OE2  . GLU E  2 535  ? 156.098 85.702  100.740 1.00 98.44  ?  535  GLU B OE2  1 
ATOM   15743 N  N    . MET E  2 536  ? 155.840 79.384  102.601 1.00 88.80  ?  536  MET B N    1 
ATOM   15744 C  CA   . MET E  2 536  ? 155.488 77.988  102.442 1.00 95.23  ?  536  MET B CA   1 
ATOM   15745 C  C    . MET E  2 536  ? 154.215 77.821  101.609 1.00 99.57  ?  536  MET B C    1 
ATOM   15746 O  O    . MET E  2 536  ? 153.208 78.471  101.877 1.00 100.20 ?  536  MET B O    1 
ATOM   15747 C  CB   . MET E  2 536  ? 155.357 77.376  103.821 1.00 96.57  ?  536  MET B CB   1 
ATOM   15748 C  CG   . MET E  2 536  ? 155.092 75.883  103.725 1.00 94.82  ?  536  MET B CG   1 
ATOM   15749 S  SD   . MET E  2 536  ? 155.233 75.106  105.333 1.00 95.82  ?  536  MET B SD   1 
ATOM   15750 C  CE   . MET E  2 536  ? 157.031 74.940  105.450 1.00 78.99  ?  536  MET B CE   1 
ATOM   15751 N  N    . TYR E  2 537  ? 154.245 76.918  100.635 1.00 99.21  ?  537  TYR B N    1 
ATOM   15752 C  CA   . TYR E  2 537  ? 153.151 76.635  99.707  1.00 94.94  ?  537  TYR B CA   1 
ATOM   15753 C  C    . TYR E  2 537  ? 152.880 75.134  99.619  1.00 96.17  ?  537  TYR B C    1 
ATOM   15754 O  O    . TYR E  2 537  ? 153.796 74.333  99.675  1.00 98.95  ?  537  TYR B O    1 
ATOM   15755 C  CB   . TYR E  2 537  ? 153.497 77.186  98.319  1.00 95.77  ?  537  TYR B CB   1 
ATOM   15756 C  CG   . TYR E  2 537  ? 153.661 78.688  98.262  1.00 95.21  ?  537  TYR B CG   1 
ATOM   15757 C  CD1  . TYR E  2 537  ? 152.523 79.499  98.136  1.00 98.08  ?  537  TYR B CD1  1 
ATOM   15758 C  CD2  . TYR E  2 537  ? 154.933 79.274  98.354  1.00 94.84  ?  537  TYR B CD2  1 
ATOM   15759 C  CE1  . TYR E  2 537  ? 152.653 80.897  98.115  1.00 98.15  ?  537  TYR B CE1  1 
ATOM   15760 C  CE2  . TYR E  2 537  ? 155.070 80.671  98.320  1.00 98.22  ?  537  TYR B CE2  1 
ATOM   15761 C  CZ   . TYR E  2 537  ? 153.928 81.483  98.210  1.00 98.88  ?  537  TYR B CZ   1 
ATOM   15762 O  OH   . TYR E  2 537  ? 154.040 82.830  98.212  1.00 103.66 ?  537  TYR B OH   1 
ATOM   15763 N  N    . THR E  2 538  ? 151.631 74.739  99.442  1.00 100.27 ?  538  THR B N    1 
ATOM   15764 C  CA   . THR E  2 538  ? 151.229 73.351  99.166  1.00 105.38 ?  538  THR B CA   1 
ATOM   15765 C  C    . THR E  2 538  ? 151.064 73.106  97.676  1.00 113.58 ?  538  THR B C    1 
ATOM   15766 O  O    . THR E  2 538  ? 150.549 73.964  96.967  1.00 116.71 ?  538  THR B O    1 
ATOM   15767 C  CB   . THR E  2 538  ? 149.923 72.977  99.870  1.00 102.60 ?  538  THR B CB   1 
ATOM   15768 O  OG1  . THR E  2 538  ? 148.893 73.904  99.610  1.00 108.83 ?  538  THR B OG1  1 
ATOM   15769 C  CG2  . THR E  2 538  ? 150.111 72.884  101.368 1.00 98.53  ?  538  THR B CG2  1 
ATOM   15770 N  N    . GLU E  2 539  ? 151.441 71.928  97.188  1.00 116.38 ?  539  GLU B N    1 
ATOM   15771 C  CA   . GLU E  2 539  ? 151.170 71.502  95.808  1.00 120.14 ?  539  GLU B CA   1 
ATOM   15772 C  C    . GLU E  2 539  ? 151.082 69.968  95.704  1.00 124.19 ?  539  GLU B C    1 
ATOM   15773 O  O    . GLU E  2 539  ? 151.688 69.248  96.497  1.00 125.70 ?  539  GLU B O    1 
ATOM   15774 C  CB   . GLU E  2 539  ? 152.237 72.107  94.871  1.00 125.53 ?  539  GLU B CB   1 
ATOM   15775 C  CG   . GLU E  2 539  ? 152.049 71.899  93.364  1.00 132.40 ?  539  GLU B CG   1 
ATOM   15776 C  CD   . GLU E  2 539  ? 150.679 72.372  92.860  1.00 136.51 ?  539  GLU B CD   1 
ATOM   15777 O  OE1  . GLU E  2 539  ? 149.669 71.685  93.127  1.00 135.95 ?  539  GLU B OE1  1 
ATOM   15778 O  OE2  . GLU E  2 539  ? 150.612 73.439  92.214  1.00 136.28 ?  539  GLU B OE2  1 
ATOM   15779 N  N    . TYR E  2 540  ? 150.326 69.449  94.739  1.00 128.17 ?  540  TYR B N    1 
ATOM   15780 C  CA   . TYR E  2 540  ? 150.289 68.017  94.432  1.00 131.02 ?  540  TYR B CA   1 
ATOM   15781 C  C    . TYR E  2 540  ? 151.471 67.614  93.549  1.00 138.32 ?  540  TYR B C    1 
ATOM   15782 O  O    . TYR E  2 540  ? 151.846 68.346  92.637  1.00 138.51 ?  540  TYR B O    1 
ATOM   15783 C  CB   . TYR E  2 540  ? 148.962 67.664  93.754  1.00 129.10 ?  540  TYR B CB   1 
ATOM   15784 C  CG   . TYR E  2 540  ? 147.790 67.630  94.711  1.00 125.81 ?  540  TYR B CG   1 
ATOM   15785 C  CD1  . TYR E  2 540  ? 147.597 66.494  95.514  1.00 125.92 ?  540  TYR B CD1  1 
ATOM   15786 C  CD2  . TYR E  2 540  ? 146.912 68.722  94.813  1.00 124.39 ?  540  TYR B CD2  1 
ATOM   15787 C  CE1  . TYR E  2 540  ? 146.534 66.449  96.430  1.00 122.46 ?  540  TYR B CE1  1 
ATOM   15788 C  CE2  . TYR E  2 540  ? 145.840 68.680  95.723  1.00 122.24 ?  540  TYR B CE2  1 
ATOM   15789 C  CZ   . TYR E  2 540  ? 145.653 67.542  96.537  1.00 121.02 ?  540  TYR B CZ   1 
ATOM   15790 O  OH   . TYR E  2 540  ? 144.631 67.494  97.430  1.00 119.86 ?  540  TYR B OH   1 
ATOM   15791 N  N    . LEU E  2 541  ? 152.030 66.423  93.765  1.00 140.93 ?  541  LEU B N    1 
ATOM   15792 C  CA   . LEU E  2 541  ? 153.073 65.866  92.903  1.00 146.99 ?  541  LEU B CA   1 
ATOM   15793 C  C    . LEU E  2 541  ? 152.829 64.380  92.609  1.00 152.41 ?  541  LEU B C    1 
ATOM   15794 O  O    . LEU E  2 541  ? 152.537 63.607  93.516  1.00 156.08 ?  541  LEU B O    1 
ATOM   15795 C  CB   . LEU E  2 541  ? 154.471 66.172  93.479  1.00 148.67 ?  541  LEU B CB   1 
ATOM   15796 C  CG   . LEU E  2 541  ? 154.933 65.412  94.740  1.00 146.87 ?  541  LEU B CG   1 
ATOM   15797 C  CD1  . LEU E  2 541  ? 156.398 65.747  95.010  1.00 148.32 ?  541  LEU B CD1  1 
ATOM   15798 C  CD2  . LEU E  2 541  ? 154.147 65.770  96.001  1.00 139.07 ?  541  LEU B CD2  1 
ATOM   15799 N  N    . SER E  2 542  ? 152.964 63.977  91.343  1.00 153.64 ?  542  SER B N    1 
ATOM   15800 C  CA   . SER E  2 542  ? 152.708 62.590  90.907  1.00 159.31 ?  542  SER B CA   1 
ATOM   15801 C  C    . SER E  2 542  ? 153.404 62.243  89.587  1.00 158.89 ?  542  SER B C    1 
ATOM   15802 O  O    . SER E  2 542  ? 154.179 61.287  89.538  1.00 157.84 ?  542  SER B O    1 
ATOM   15803 C  CB   . SER E  2 542  ? 151.195 62.327  90.798  1.00 161.52 ?  542  SER B CB   1 
ATOM   15804 O  OG   . SER E  2 542  ? 150.581 63.164  89.830  1.00 162.40 ?  542  SER B OG   1 
ATOM   15805 N  N    . SER E  2 543  ? 153.204 63.030  88.526  1.00 159.30 ?  543  SER B N    1 
ATOM   15806 C  CA   . SER E  2 543  ? 153.865 62.804  87.236  1.00 161.91 ?  543  SER B CA   1 
ATOM   15807 C  C    . SER E  2 543  ? 155.387 62.844  87.396  1.00 162.85 ?  543  SER B C    1 
ATOM   15808 O  O    . SER E  2 543  ? 155.940 63.824  87.897  1.00 164.63 ?  543  SER B O    1 
ATOM   15809 C  CB   . SER E  2 543  ? 153.395 63.823  86.196  1.00 164.15 ?  543  SER B CB   1 
ATOM   15810 O  OG   . SER E  2 543  ? 153.984 63.540  84.941  1.00 165.50 ?  543  SER B OG   1 
ATOM   15811 N  N    . ALA E  2 544  ? 156.054 61.749  87.033  1.00 161.89 ?  544  ALA B N    1 
ATOM   15812 C  CA   . ALA E  2 544  ? 157.486 61.494  87.204  1.00 163.26 ?  544  ALA B CA   1 
ATOM   15813 C  C    . ALA E  2 544  ? 158.036 61.482  88.653  1.00 163.68 ?  544  ALA B C    1 
ATOM   15814 O  O    . ALA E  2 544  ? 159.232 61.255  88.821  1.00 163.45 ?  544  ALA B O    1 
ATOM   15815 C  CB   . ALA E  2 544  ? 158.272 62.393  86.247  1.00 164.26 ?  544  ALA B CB   1 
ATOM   15816 N  N    . PHE E  2 545  ? 157.207 61.651  89.688  1.00 163.64 ?  545  PHE B N    1 
ATOM   15817 C  CA   . PHE E  2 545  ? 157.625 61.560  91.101  1.00 163.30 ?  545  PHE B CA   1 
ATOM   15818 C  C    . PHE E  2 545  ? 156.929 60.449  91.896  1.00 162.15 ?  545  PHE B C    1 
ATOM   15819 O  O    . PHE E  2 545  ? 157.420 60.078  92.963  1.00 162.76 ?  545  PHE B O    1 
ATOM   15820 C  CB   . PHE E  2 545  ? 157.478 62.919  91.815  1.00 159.80 ?  545  PHE B CB   1 
ATOM   15821 C  CG   . PHE E  2 545  ? 158.358 64.038  91.287  1.00 157.56 ?  545  PHE B CG   1 
ATOM   15822 C  CD1  . PHE E  2 545  ? 159.738 63.835  91.089  1.00 158.60 ?  545  PHE B CD1  1 
ATOM   15823 C  CD2  . PHE E  2 545  ? 157.804 65.299  91.010  1.00 155.83 ?  545  PHE B CD2  1 
ATOM   15824 C  CE1  . PHE E  2 545  ? 160.541 64.871  90.582  1.00 159.24 ?  545  PHE B CE1  1 
ATOM   15825 C  CE2  . PHE E  2 545  ? 158.607 66.333  90.500  1.00 158.17 ?  545  PHE B CE2  1 
ATOM   15826 C  CZ   . PHE E  2 545  ? 159.975 66.114  90.273  1.00 160.89 ?  545  PHE B CZ   1 
ATOM   15827 N  N    . VAL E  2 546  ? 155.847 59.849  91.394  1.00 161.44 ?  546  VAL B N    1 
ATOM   15828 C  CA   . VAL E  2 546  ? 155.221 58.679  92.033  1.00 161.67 ?  546  VAL B CA   1 
ATOM   15829 C  C    . VAL E  2 546  ? 156.208 57.510  92.144  1.00 164.13 ?  546  VAL B C    1 
ATOM   15830 O  O    . VAL E  2 546  ? 156.863 57.130  91.174  1.00 164.66 ?  546  VAL B O    1 
ATOM   15831 C  CB   . VAL E  2 546  ? 153.909 58.280  91.327  1.00 159.88 ?  546  VAL B CB   1 
ATOM   15832 C  CG1  . VAL E  2 546  ? 154.076 57.896  89.852  1.00 158.84 ?  546  VAL B CG1  1 
ATOM   15833 C  CG2  . VAL E  2 546  ? 153.234 57.101  92.034  1.00 157.50 ?  546  VAL B CG2  1 
ATOM   15834 N  N    . GLY E  2 547  ? 156.324 56.939  93.343  1.00 162.85 ?  547  GLY B N    1 
ATOM   15835 C  CA   . GLY E  2 547  ? 157.167 55.775  93.634  1.00 164.28 ?  547  GLY B CA   1 
ATOM   15836 C  C    . GLY E  2 547  ? 158.673 56.040  93.797  1.00 163.95 ?  547  GLY B C    1 
ATOM   15837 O  O    . GLY E  2 547  ? 159.400 55.119  94.174  1.00 164.68 ?  547  GLY B O    1 
ATOM   15838 N  N    . LEU E  2 548  ? 159.169 57.259  93.550  1.00 162.65 ?  548  LEU B N    1 
ATOM   15839 C  CA   . LEU E  2 548  ? 160.565 57.623  93.815  1.00 165.12 ?  548  LEU B CA   1 
ATOM   15840 C  C    . LEU E  2 548  ? 160.830 57.745  95.327  1.00 166.19 ?  548  LEU B C    1 
ATOM   15841 O  O    . LEU E  2 548  ? 159.919 57.885  96.124  1.00 166.80 ?  548  LEU B O    1 
ATOM   15842 C  CB   . LEU E  2 548  ? 160.937 58.919  93.073  1.00 166.88 ?  548  LEU B CB   1 
ATOM   15843 C  CG   . LEU E  2 548  ? 161.349 58.734  91.607  1.00 165.92 ?  548  LEU B CG   1 
ATOM   15844 C  CD1  . LEU E  2 548  ? 160.210 58.280  90.704  1.00 164.54 ?  548  LEU B CD1  1 
ATOM   15845 C  CD2  . LEU E  2 548  ? 161.890 60.052  91.068  1.00 162.03 ?  548  LEU B CD2  1 
ATOM   15846 N  N    . SER E  2 549  ? 162.097 57.697  95.730  1.00 165.65 ?  549  SER B N    1 
ATOM   15847 C  CA   . SER E  2 549  ? 162.527 57.880  97.119  1.00 162.40 ?  549  SER B CA   1 
ATOM   15848 C  C    . SER E  2 549  ? 162.457 59.346  97.563  1.00 159.70 ?  549  SER B C    1 
ATOM   15849 O  O    . SER E  2 549  ? 162.733 60.206  96.817  1.00 158.01 ?  549  SER B O    1 
ATOM   15850 C  CB   . SER E  2 549  ? 163.921 57.311  97.311  1.00 162.14 ?  549  SER B CB   1 
ATOM   15851 O  OG   . SER E  2 549  ? 164.214 57.127  98.651  1.00 163.86 ?  549  SER B OG   1 
ATOM   15852 N  N    . PHE E  2 550  ? 162.075 59.634  98.810  1.00 156.79 ?  550  PHE B N    1 
ATOM   15853 C  CA   . PHE E  2 550  ? 161.872 61.021  99.256  1.00 154.55 ?  550  PHE B CA   1 
ATOM   15854 C  C    . PHE E  2 550  ? 163.128 61.915  99.107  1.00 157.73 ?  550  PHE B C    1 
ATOM   15855 O  O    . PHE E  2 550  ? 163.007 63.008  98.553  1.00 159.65 ?  550  PHE B O    1 
ATOM   15856 C  CB   . PHE E  2 550  ? 161.253 61.020  100.657 1.00 148.75 ?  550  PHE B CB   1 
ATOM   15857 C  CG   . PHE E  2 550  ? 161.060 62.391  101.272 1.00 149.66 ?  550  PHE B CG   1 
ATOM   15858 C  CD1  . PHE E  2 550  ? 162.114 63.009  101.967 1.00 143.56 ?  550  PHE B CD1  1 
ATOM   15859 C  CD2  . PHE E  2 550  ? 159.816 63.036  101.176 1.00 149.54 ?  550  PHE B CD2  1 
ATOM   15860 C  CE1  . PHE E  2 550  ? 161.922 64.266  102.563 1.00 136.44 ?  550  PHE B CE1  1 
ATOM   15861 C  CE2  . PHE E  2 550  ? 159.621 64.284  101.790 1.00 143.23 ?  550  PHE B CE2  1 
ATOM   15862 C  CZ   . PHE E  2 550  ? 160.674 64.897  102.484 1.00 136.44 ?  550  PHE B CZ   1 
ATOM   15863 N  N    . PRO E  2 551  ? 164.350 61.483  99.485  1.00 158.86 ?  551  PRO B N    1 
ATOM   15864 C  CA   . PRO E  2 551  ? 165.567 62.253  99.231  1.00 163.24 ?  551  PRO B CA   1 
ATOM   15865 C  C    . PRO E  2 551  ? 165.850 62.566  97.754  1.00 164.72 ?  551  PRO B C    1 
ATOM   15866 O  O    . PRO E  2 551  ? 166.099 63.716  97.414  1.00 162.48 ?  551  PRO B O    1 
ATOM   15867 C  CB   . PRO E  2 551  ? 166.705 61.450  99.864  1.00 164.74 ?  551  PRO B CB   1 
ATOM   15868 C  CG   . PRO E  2 551  ? 166.000 60.692  100.979 1.00 162.31 ?  551  PRO B CG   1 
ATOM   15869 C  CD   . PRO E  2 551  ? 164.654 60.362  100.356 1.00 156.19 ?  551  PRO B CD   1 
ATOM   15870 N  N    . THR E  2 552  ? 165.725 61.571  96.876  1.00 168.08 ?  552  THR B N    1 
ATOM   15871 C  CA   . THR E  2 552  ? 165.939 61.770  95.435  1.00 170.63 ?  552  THR B CA   1 
ATOM   15872 C  C    . THR E  2 552  ? 165.017 62.876  94.902  1.00 169.09 ?  552  THR B C    1 
ATOM   15873 O  O    . THR E  2 552  ? 165.444 63.782  94.189  1.00 169.70 ?  552  THR B O    1 
ATOM   15874 C  CB   . THR E  2 552  ? 165.676 60.474  94.647  1.00 170.16 ?  552  THR B CB   1 
ATOM   15875 O  OG1  . THR E  2 552  ? 166.368 59.384  95.268  1.00 171.21 ?  552  THR B OG1  1 
ATOM   15876 C  CG2  . THR E  2 552  ? 166.145 60.615  93.208  1.00 168.60 ?  552  THR B CG2  1 
ATOM   15877 N  N    . VAL E  2 553  ? 163.748 62.771  95.275  1.00 166.87 ?  553  VAL B N    1 
ATOM   15878 C  CA   . VAL E  2 553  ? 162.713 63.754  94.929  1.00 164.63 ?  553  VAL B CA   1 
ATOM   15879 C  C    . VAL E  2 553  ? 163.076 65.158  95.420  1.00 162.69 ?  553  VAL B C    1 
ATOM   15880 O  O    . VAL E  2 553  ? 162.949 66.119  94.662  1.00 158.77 ?  553  VAL B O    1 
ATOM   15881 C  CB   . VAL E  2 553  ? 161.349 63.272  95.462  1.00 162.12 ?  553  VAL B CB   1 
ATOM   15882 C  CG1  . VAL E  2 553  ? 160.240 64.312  95.353  1.00 156.71 ?  553  VAL B CG1  1 
ATOM   15883 C  CG2  . VAL E  2 553  ? 160.879 62.049  94.678  1.00 160.41 ?  553  VAL B CG2  1 
ATOM   15884 N  N    . CYS E  2 554  ? 163.564 65.281  96.656  1.00 161.85 ?  554  CYS B N    1 
ATOM   15885 C  CA   . CYS E  2 554  ? 164.057 66.554  97.168  1.00 158.84 ?  554  CYS B CA   1 
ATOM   15886 C  C    . CYS E  2 554  ? 165.253 67.077  96.372  1.00 161.78 ?  554  CYS B C    1 
ATOM   15887 O  O    . CYS E  2 554  ? 165.270 68.243  95.993  1.00 159.34 ?  554  CYS B O    1 
ATOM   15888 C  CB   . CYS E  2 554  ? 164.439 66.425  98.637  1.00 155.73 ?  554  CYS B CB   1 
ATOM   15889 S  SG   . CYS E  2 554  ? 162.991 66.003  99.625  1.00 141.46 ?  554  CYS B SG   1 
ATOM   15890 N  N    . GLU E  2 555  ? 166.238 66.220  96.095  1.00 164.19 ?  555  GLU B N    1 
ATOM   15891 C  CA   . GLU E  2 555  ? 167.424 66.588  95.330  1.00 167.19 ?  555  GLU B CA   1 
ATOM   15892 C  C    . GLU E  2 555  ? 167.044 67.128  93.949  1.00 166.91 ?  555  GLU B C    1 
ATOM   15893 O  O    . GLU E  2 555  ? 167.484 68.210  93.585  1.00 163.99 ?  555  GLU B O    1 
ATOM   15894 C  CB   . GLU E  2 555  ? 168.363 65.389  95.162  1.00 169.23 ?  555  GLU B CB   1 
ATOM   15895 C  CG   . GLU E  2 555  ? 169.062 64.968  96.458  1.00 170.38 ?  555  GLU B CG   1 
ATOM   15896 C  CD   . GLU E  2 555  ? 169.768 63.616  96.275  1.00 172.02 ?  555  GLU B CD   1 
ATOM   15897 O  OE1  . GLU E  2 555  ? 170.605 63.498  95.349  1.00 173.34 ?  555  GLU B OE1  1 
ATOM   15898 O  OE2  . GLU E  2 555  ? 169.494 62.670  97.045  1.00 171.56 ?  555  GLU B OE2  1 
ATOM   15899 N  N    . LEU E  2 556  ? 166.192 66.425  93.199  1.00 169.73 ?  556  LEU B N    1 
ATOM   15900 C  CA   . LEU E  2 556  ? 165.802 66.805  91.842  1.00 171.24 ?  556  LEU B CA   1 
ATOM   15901 C  C    . LEU E  2 556  ? 165.205 68.210  91.818  1.00 169.69 ?  556  LEU B C    1 
ATOM   15902 O  O    . LEU E  2 556  ? 165.713 69.093  91.120  1.00 169.84 ?  556  LEU B O    1 
ATOM   15903 C  CB   . LEU E  2 556  ? 164.832 65.761  91.253  1.00 171.65 ?  556  LEU B CB   1 
ATOM   15904 C  CG   . LEU E  2 556  ? 165.516 64.766  90.300  1.00 171.60 ?  556  LEU B CG   1 
ATOM   15905 C  CD1  . LEU E  2 556  ? 166.675 63.992  90.927  1.00 171.03 ?  556  LEU B CD1  1 
ATOM   15906 C  CD2  . LEU E  2 556  ? 164.492 63.757  89.792  1.00 172.61 ?  556  LEU B CD2  1 
ATOM   15907 N  N    . CYS E  2 557  ? 164.161 68.464  92.600  1.00 166.38 ?  557  CYS B N    1 
ATOM   15908 C  CA   . CYS E  2 557  ? 163.514 69.771  92.529  1.00 164.41 ?  557  CYS B CA   1 
ATOM   15909 C  C    . CYS E  2 557  ? 164.304 70.896  93.214  1.00 163.83 ?  557  CYS B C    1 
ATOM   15910 O  O    . CYS E  2 557  ? 164.224 72.038  92.763  1.00 162.28 ?  557  CYS B O    1 
ATOM   15911 C  CB   . CYS E  2 557  ? 162.073 69.648  93.003  1.00 162.42 ?  557  CYS B CB   1 
ATOM   15912 S  SG   . CYS E  2 557  ? 160.967 69.241  91.625  1.00 157.06 ?  557  CYS B SG   1 
ATOM   15913 N  N    . PHE E  2 558  ? 165.150 70.601  94.203  1.00 161.78 ?  558  PHE B N    1 
ATOM   15914 C  CA   . PHE E  2 558  ? 166.100 71.582  94.735  1.00 161.10 ?  558  PHE B CA   1 
ATOM   15915 C  C    . PHE E  2 558  ? 167.204 71.937  93.724  1.00 164.76 ?  558  PHE B C    1 
ATOM   15916 O  O    . PHE E  2 558  ? 167.462 73.113  93.473  1.00 163.98 ?  558  PHE B O    1 
ATOM   15917 C  CB   . PHE E  2 558  ? 166.682 71.041  96.045  1.00 159.21 ?  558  PHE B CB   1 
ATOM   15918 C  CG   . PHE E  2 558  ? 167.706 71.931  96.731  1.00 156.19 ?  558  PHE B CG   1 
ATOM   15919 C  CD1  . PHE E  2 558  ? 167.436 73.288  96.960  1.00 156.01 ?  558  PHE B CD1  1 
ATOM   15920 C  CD2  . PHE E  2 558  ? 168.924 71.389  97.166  1.00 146.72 ?  558  PHE B CD2  1 
ATOM   15921 C  CE1  . PHE E  2 558  ? 168.384 74.100  97.601  1.00 151.06 ?  558  PHE B CE1  1 
ATOM   15922 C  CE2  . PHE E  2 558  ? 169.867 72.198  97.819  1.00 142.94 ?  558  PHE B CE2  1 
ATOM   15923 C  CZ   . PHE E  2 558  ? 169.600 73.555  98.032  1.00 146.22 ?  558  PHE B CZ   1 
ATOM   15924 N  N    . VAL E  2 559  ? 167.835 70.934  93.105  1.00 166.86 ?  559  VAL B N    1 
ATOM   15925 C  CA   . VAL E  2 559  ? 168.978 71.090  92.197  1.00 170.21 ?  559  VAL B CA   1 
ATOM   15926 C  C    . VAL E  2 559  ? 168.580 71.691  90.850  1.00 172.11 ?  559  VAL B C    1 
ATOM   15927 O  O    . VAL E  2 559  ? 169.231 72.641  90.421  1.00 171.84 ?  559  VAL B O    1 
ATOM   15928 C  CB   . VAL E  2 559  ? 169.730 69.756  92.017  1.00 172.34 ?  559  VAL B CB   1 
ATOM   15929 C  CG1  . VAL E  2 559  ? 170.835 69.831  90.960  1.00 171.83 ?  559  VAL B CG1  1 
ATOM   15930 C  CG2  . VAL E  2 559  ? 170.405 69.340  93.328  1.00 169.49 ?  559  VAL B CG2  1 
ATOM   15931 N  N    . LYS E  2 560  ? 167.512 71.189  90.203  1.00 173.68 ?  560  LYS B N    1 
ATOM   15932 C  CA   . LYS E  2 560  ? 167.123 71.606  88.837  1.00 173.42 ?  560  LYS B CA   1 
ATOM   15933 C  C    . LYS E  2 560  ? 165.804 72.374  88.703  1.00 171.74 ?  560  LYS B C    1 
ATOM   15934 O  O    . LYS E  2 560  ? 165.720 73.226  87.822  1.00 168.76 ?  560  LYS B O    1 
ATOM   15935 C  CB   . LYS E  2 560  ? 167.241 70.442  87.833  1.00 172.12 ?  560  LYS B CB   1 
ATOM   15936 C  CG   . LYS E  2 560  ? 166.550 69.133  88.244  1.00 170.86 ?  560  LYS B CG   1 
ATOM   15937 C  CD   . LYS E  2 560  ? 166.418 68.124  87.097  1.00 168.53 ?  560  LYS B CD   1 
ATOM   15938 C  CE   . LYS E  2 560  ? 167.731 67.779  86.379  1.00 168.33 ?  560  LYS B CE   1 
ATOM   15939 N  NZ   . LYS E  2 560  ? 168.651 66.962  87.206  1.00 167.55 ?  560  LYS B NZ   1 
ATOM   15940 N  N    . LEU E  2 561  ? 164.809 72.177  89.576  1.00 171.51 ?  561  LEU B N    1 
ATOM   15941 C  CA   . LEU E  2 561  ? 163.612 73.048  89.605  1.00 169.12 ?  561  LEU B CA   1 
ATOM   15942 C  C    . LEU E  2 561  ? 163.790 74.297  90.498  1.00 165.79 ?  561  LEU B C    1 
ATOM   15943 O  O    . LEU E  2 561  ? 162.950 75.191  90.483  1.00 161.64 ?  561  LEU B O    1 
ATOM   15944 C  CB   . LEU E  2 561  ? 162.320 72.271  89.934  1.00 163.58 ?  561  LEU B CB   1 
ATOM   15945 C  CG   . LEU E  2 561  ? 161.777 71.279  88.879  1.00 155.16 ?  561  LEU B CG   1 
ATOM   15946 C  CD1  . LEU E  2 561  ? 161.461 71.961  87.551  1.00 155.24 ?  561  LEU B CD1  1 
ATOM   15947 C  CD2  . LEU E  2 561  ? 162.689 70.098  88.557  1.00 147.00 ?  561  LEU B CD2  1 
ATOM   15948 N  N    . LYS E  2 562  ? 164.917 74.404  91.214  1.00 164.25 ?  562  LYS B N    1 
ATOM   15949 C  CA   . LYS E  2 562  ? 165.370 75.584  91.975  1.00 161.07 ?  562  LYS B CA   1 
ATOM   15950 C  C    . LYS E  2 562  ? 164.400 76.033  93.074  1.00 157.39 ?  562  LYS B C    1 
ATOM   15951 O  O    . LYS E  2 562  ? 164.364 77.215  93.413  1.00 157.86 ?  562  LYS B O    1 
ATOM   15952 C  CB   . LYS E  2 562  ? 165.777 76.753  91.047  1.00 162.55 ?  562  LYS B CB   1 
ATOM   15953 C  CG   . LYS E  2 562  ? 166.520 76.409  89.743  1.00 163.16 ?  562  LYS B CG   1 
ATOM   15954 C  CD   . LYS E  2 562  ? 167.769 75.532  89.887  1.00 165.93 ?  562  LYS B CD   1 
ATOM   15955 C  CE   . LYS E  2 562  ? 168.849 76.159  90.772  1.00 160.52 ?  562  LYS B CE   1 
ATOM   15956 N  NZ   . LYS E  2 562  ? 170.116 75.391  90.684  1.00 157.47 ?  562  LYS B NZ   1 
ATOM   15957 N  N    . LEU E  2 563  ? 163.634 75.108  93.652  1.00 150.93 ?  563  LEU B N    1 
ATOM   15958 C  CA   . LEU E  2 563  ? 162.701 75.383  94.749  1.00 146.46 ?  563  LEU B CA   1 
ATOM   15959 C  C    . LEU E  2 563  ? 162.969 74.451  95.928  1.00 146.00 ?  563  LEU B C    1 
ATOM   15960 O  O    . LEU E  2 563  ? 163.283 73.279  95.737  1.00 149.00 ?  563  LEU B O    1 
ATOM   15961 C  CB   . LEU E  2 563  ? 161.251 75.353  94.232  1.00 144.45 ?  563  LEU B CB   1 
ATOM   15962 C  CG   . LEU E  2 563  ? 160.758 73.989  93.721  1.00 145.18 ?  563  LEU B CG   1 
ATOM   15963 C  CD1  . LEU E  2 563  ? 159.982 73.222  94.787  1.00 143.74 ?  563  LEU B CD1  1 
ATOM   15964 C  CD2  . LEU E  2 563  ? 159.816 74.183  92.537  1.00 147.16 ?  563  LEU B CD2  1 
ATOM   15965 N  N    . LEU E  2 564  ? 162.895 74.970  97.154  1.00 141.91 ?  564  LEU B N    1 
ATOM   15966 C  CA   . LEU E  2 564  ? 163.250 74.193  98.339  1.00 137.29 ?  564  LEU B CA   1 
ATOM   15967 C  C    . LEU E  2 564  ? 162.147 73.200  98.626  1.00 129.29 ?  564  LEU B C    1 
ATOM   15968 O  O    . LEU E  2 564  ? 161.001 73.546  98.912  1.00 125.62 ?  564  LEU B O    1 
ATOM   15969 C  CB   . LEU E  2 564  ? 163.584 75.101  99.522  1.00 131.47 ?  564  LEU B CB   1 
ATOM   15970 C  CG   . LEU E  2 564  ? 164.208 74.464  100.781 1.00 128.26 ?  564  LEU B CG   1 
ATOM   15971 C  CD1  . LEU E  2 564  ? 163.277 73.562  101.586 1.00 127.86 ?  564  LEU B CD1  1 
ATOM   15972 C  CD2  . LEU E  2 564  ? 165.464 73.659  100.460 1.00 118.16 ?  564  LEU B CD2  1 
ATOM   15973 N  N    . MET E  2 565  ? 162.526 71.944  98.462  1.00 130.53 ?  565  MET B N    1 
ATOM   15974 C  CA   . MET E  2 565  ? 161.580 70.870  98.287  1.00 132.34 ?  565  MET B CA   1 
ATOM   15975 C  C    . MET E  2 565  ? 160.788 70.526  99.534  1.00 122.62 ?  565  MET B C    1 
ATOM   15976 O  O    . MET E  2 565  ? 161.024 71.036  100.625 1.00 112.74 ?  565  MET B O    1 
ATOM   15977 C  CB   . MET E  2 565  ? 162.322 69.653  97.708  1.00 137.47 ?  565  MET B CB   1 
ATOM   15978 C  CG   . MET E  2 565  ? 162.133 69.669  96.197  1.00 139.20 ?  565  MET B CG   1 
ATOM   15979 S  SD   . MET E  2 565  ? 160.397 69.467  95.706  1.00 142.03 ?  565  MET B SD   1 
ATOM   15980 C  CE   . MET E  2 565  ? 160.258 67.676  95.609  1.00 146.18 ?  565  MET B CE   1 
ATOM   15981 N  N    . ILE E  2 566  ? 159.839 69.624  99.316  1.00 122.67 ?  566  ILE B N    1 
ATOM   15982 C  CA   . ILE E  2 566  ? 158.985 69.011  100.317 1.00 118.44 ?  566  ILE B CA   1 
ATOM   15983 C  C    . ILE E  2 566  ? 159.701 68.852  101.668 1.00 118.02 ?  566  ILE B C    1 
ATOM   15984 O  O    . ILE E  2 566  ? 160.608 68.044  101.832 1.00 123.97 ?  566  ILE B O    1 
ATOM   15985 C  CB   . ILE E  2 566  ? 158.380 67.705  99.745  1.00 121.73 ?  566  ILE B CB   1 
ATOM   15986 C  CG1  . ILE E  2 566  ? 159.426 66.686  99.239  1.00 122.16 ?  566  ILE B CG1  1 
ATOM   15987 C  CG2  . ILE E  2 566  ? 157.412 68.079  98.612  1.00 121.61 ?  566  ILE B CG2  1 
ATOM   15988 C  CD1  . ILE E  2 566  ? 158.834 65.437  98.582  1.00 122.91 ?  566  ILE B CD1  1 
ATOM   15989 N  N    . ALA E  2 567  ? 159.302 69.649  102.658 1.00 115.92 ?  567  ALA B N    1 
ATOM   15990 C  CA   . ALA E  2 567  ? 159.727 69.445  104.039 1.00 119.78 ?  567  ALA B CA   1 
ATOM   15991 C  C    . ALA E  2 567  ? 158.993 68.244  104.673 1.00 122.37 ?  567  ALA B C    1 
ATOM   15992 O  O    . ALA E  2 567  ? 159.421 67.681  105.679 1.00 128.84 ?  567  ALA B O    1 
ATOM   15993 C  CB   . ALA E  2 567  ? 159.474 70.751  104.804 1.00 116.06 ?  567  ALA B CB   1 
ATOM   15994 N  N    . ILE E  2 568  ? 157.906 67.824  104.009 1.00 120.54 ?  568  ILE B N    1 
ATOM   15995 C  CA   . ILE E  2 568  ? 157.009 66.787  104.482 1.00 126.19 ?  568  ILE B CA   1 
ATOM   15996 C  C    . ILE E  2 568  ? 156.254 66.220  103.287 1.00 128.86 ?  568  ILE B C    1 
ATOM   15997 O  O    . ILE E  2 568  ? 156.019 66.956  102.324 1.00 127.79 ?  568  ILE B O    1 
ATOM   15998 C  CB   . ILE E  2 568  ? 155.979 67.459  105.462 1.00 123.65 ?  568  ILE B CB   1 
ATOM   15999 C  CG1  . ILE E  2 568  ? 154.633 66.758  105.631 1.00 124.51 ?  568  ILE B CG1  1 
ATOM   16000 C  CG2  . ILE E  2 568  ? 155.746 68.841  105.080 1.00 121.07 ?  568  ILE B CG2  1 
ATOM   16001 C  CD1  . ILE E  2 568  ? 153.922 67.330  106.827 1.00 128.68 ?  568  ILE B CD1  1 
ATOM   16002 N  N    . GLU E  2 569  ? 155.932 64.919  103.322 1.00 134.36 ?  569  GLU B N    1 
ATOM   16003 C  CA   . GLU E  2 569  ? 155.116 64.277  102.303 1.00 132.77 ?  569  GLU B CA   1 
ATOM   16004 C  C    . GLU E  2 569  ? 155.595 64.547  100.882 1.00 135.31 ?  569  GLU B C    1 
ATOM   16005 O  O    . GLU E  2 569  ? 154.912 65.205  100.099 1.00 131.62 ?  569  GLU B O    1 
ATOM   16006 C  CB   . GLU E  2 569  ? 153.676 64.772  102.481 1.00 124.49 ?  569  GLU B CB   1 
ATOM   16007 C  CG   . GLU E  2 569  ? 152.585 63.751  102.364 1.00 125.18 ?  569  GLU B CG   1 
ATOM   16008 C  CD   . GLU E  2 569  ? 151.277 64.249  102.946 1.00 125.44 ?  569  GLU B CD   1 
ATOM   16009 O  OE1  . GLU E  2 569  ? 151.300 64.827  104.053 1.00 124.50 ?  569  GLU B OE1  1 
ATOM   16010 O  OE2  . GLU E  2 569  ? 150.227 64.071  102.296 1.00 128.17 ?  569  GLU B OE2  1 
ATOM   16011 N  N    . SER E  2 577  ? 149.600 58.514  102.458 1.00 137.08 ?  577  SER B N    1 
ATOM   16012 C  CA   . SER E  2 577  ? 150.832 59.269  102.699 1.00 141.54 ?  577  SER B CA   1 
ATOM   16013 C  C    . SER E  2 577  ? 150.891 59.851  104.115 1.00 141.22 ?  577  SER B C    1 
ATOM   16014 O  O    . SER E  2 577  ? 151.837 59.556  104.843 1.00 136.98 ?  577  SER B O    1 
ATOM   16015 C  CB   . SER E  2 577  ? 151.004 60.377  101.648 1.00 142.40 ?  577  SER B CB   1 
ATOM   16016 O  OG   . SER E  2 577  ? 149.858 61.196  101.540 1.00 141.48 ?  577  SER B OG   1 
ATOM   16017 N  N    . ARG E  2 578  ? 149.869 60.626  104.515 1.00 142.21 ?  578  ARG B N    1 
ATOM   16018 C  CA   . ARG E  2 578  ? 149.785 61.433  105.757 1.00 136.58 ?  578  ARG B CA   1 
ATOM   16019 C  C    . ARG E  2 578  ? 150.900 62.483  105.919 1.00 135.32 ?  578  ARG B C    1 
ATOM   16020 O  O    . ARG E  2 578  ? 151.856 62.557  105.154 1.00 134.36 ?  578  ARG B O    1 
ATOM   16021 C  CB   . ARG E  2 578  ? 149.648 60.523  107.004 1.00 132.13 ?  578  ARG B CB   1 
ATOM   16022 C  CG   . ARG E  2 578  ? 148.259 59.896  107.192 1.00 130.89 ?  578  ARG B CG   1 
ATOM   16023 C  CD   . ARG E  2 578  ? 147.254 60.794  107.933 1.00 131.06 ?  578  ARG B CD   1 
ATOM   16024 N  NE   . ARG E  2 578  ? 146.723 61.905  107.119 1.00 132.71 ?  578  ARG B NE   1 
ATOM   16025 C  CZ   . ARG E  2 578  ? 145.760 61.832  106.218 1.00 134.64 ?  578  ARG B CZ   1 
ATOM   16026 N  NH1  . ARG E  2 578  ? 145.352 62.902  105.605 1.00 134.98 ?  578  ARG B NH1  1 
ATOM   16027 N  NH2  . ARG E  2 578  ? 145.178 60.713  105.905 1.00 133.25 ?  578  ARG B NH2  1 
ATOM   16028 N  N    . ILE E  2 579  ? 150.736 63.320  106.942 1.00 132.09 ?  579  ILE B N    1 
ATOM   16029 C  CA   . ILE E  2 579  ? 151.591 64.457  107.327 1.00 130.89 ?  579  ILE B CA   1 
ATOM   16030 C  C    . ILE E  2 579  ? 152.939 64.037  107.955 1.00 132.59 ?  579  ILE B C    1 
ATOM   16031 O  O    . ILE E  2 579  ? 153.196 64.282  109.131 1.00 135.75 ?  579  ILE B O    1 
ATOM   16032 C  CB   . ILE E  2 579  ? 150.791 65.436  108.232 1.00 123.46 ?  579  ILE B CB   1 
ATOM   16033 C  CG1  . ILE E  2 579  ? 149.777 64.785  109.205 1.00 113.31 ?  579  ILE B CG1  1 
ATOM   16034 C  CG2  . ILE E  2 579  ? 150.028 66.427  107.337 1.00 125.97 ?  579  ILE B CG2  1 
ATOM   16035 C  CD1  . ILE E  2 579  ? 150.373 63.801  110.216 1.00 114.30 ?  579  ILE B CD1  1 
ATOM   16036 N  N    . LEU E  2 580  ? 153.821 63.384  107.194 1.00 129.75 ?  580  LEU B N    1 
ATOM   16037 C  CA   . LEU E  2 580  ? 155.109 62.911  107.701 1.00 134.33 ?  580  LEU B CA   1 
ATOM   16038 C  C    . LEU E  2 580  ? 156.240 63.884  107.344 1.00 138.90 ?  580  LEU B C    1 
ATOM   16039 O  O    . LEU E  2 580  ? 156.583 64.034  106.178 1.00 136.92 ?  580  LEU B O    1 
ATOM   16040 C  CB   . LEU E  2 580  ? 155.395 61.506  107.144 1.00 138.00 ?  580  LEU B CB   1 
ATOM   16041 C  CG   . LEU E  2 580  ? 154.366 60.429  107.511 1.00 139.81 ?  580  LEU B CG   1 
ATOM   16042 C  CD1  . LEU E  2 580  ? 154.797 59.103  106.903 1.00 136.58 ?  580  LEU B CD1  1 
ATOM   16043 C  CD2  . LEU E  2 580  ? 154.233 60.235  109.014 1.00 139.18 ?  580  LEU B CD2  1 
ATOM   16044 N  N    . ILE E  2 581  ? 156.838 64.547  108.334 1.00 143.64 ?  581  ILE B N    1 
ATOM   16045 C  CA   . ILE E  2 581  ? 157.959 65.480  108.132 1.00 141.49 ?  581  ILE B CA   1 
ATOM   16046 C  C    . ILE E  2 581  ? 159.249 64.700  107.842 1.00 141.81 ?  581  ILE B C    1 
ATOM   16047 O  O    . ILE E  2 581  ? 159.605 63.805  108.606 1.00 144.67 ?  581  ILE B O    1 
ATOM   16048 C  CB   . ILE E  2 581  ? 158.103 66.427  109.343 1.00 139.43 ?  581  ILE B CB   1 
ATOM   16049 C  CG1  . ILE E  2 581  ? 156.842 67.297  109.502 1.00 134.39 ?  581  ILE B CG1  1 
ATOM   16050 C  CG2  . ILE E  2 581  ? 159.332 67.333  109.205 1.00 138.87 ?  581  ILE B CG2  1 
ATOM   16051 C  CD1  . ILE E  2 581  ? 156.775 68.084  110.802 1.00 128.13 ?  581  ILE B CD1  1 
ATOM   16052 N  N    . ASN E  2 582  ? 159.939 65.042  106.751 1.00 136.68 ?  582  ASN B N    1 
ATOM   16053 C  CA   . ASN E  2 582  ? 161.205 64.448  106.304 1.00 139.34 ?  582  ASN B CA   1 
ATOM   16054 C  C    . ASN E  2 582  ? 161.296 62.898  106.470 1.00 144.93 ?  582  ASN B C    1 
ATOM   16055 O  O    . ASN E  2 582  ? 162.083 62.409  107.279 1.00 146.70 ?  582  ASN B O    1 
ATOM   16056 C  CB   . ASN E  2 582  ? 162.338 65.231  106.985 1.00 136.12 ?  582  ASN B CB   1 
ATOM   16057 C  CG   . ASN E  2 582  ? 163.702 64.746  106.542 1.00 138.57 ?  582  ASN B CG   1 
ATOM   16058 O  OD1  . ASN E  2 582  ? 163.942 64.545  105.368 1.00 142.48 ?  582  ASN B OD1  1 
ATOM   16059 N  ND2  . ASN E  2 582  ? 164.603 64.520  107.457 1.00 135.83 ?  582  ASN B ND2  1 
ATOM   16060 N  N    . PRO E  2 583  ? 160.488 62.094  105.752 1.00 145.26 ?  583  PRO B N    1 
ATOM   16061 C  CA   . PRO E  2 583  ? 160.300 60.662  106.029 1.00 148.13 ?  583  PRO B CA   1 
ATOM   16062 C  C    . PRO E  2 583  ? 161.531 59.742  105.942 1.00 149.46 ?  583  PRO B C    1 
ATOM   16063 O  O    . PRO E  2 583  ? 161.576 58.742  106.655 1.00 149.33 ?  583  PRO B O    1 
ATOM   16064 C  CB   . PRO E  2 583  ? 159.253 60.194  105.016 1.00 150.79 ?  583  PRO B CB   1 
ATOM   16065 C  CG   . PRO E  2 583  ? 158.473 61.455  104.685 1.00 145.64 ?  583  PRO B CG   1 
ATOM   16066 C  CD   . PRO E  2 583  ? 159.551 62.523  104.731 1.00 140.85 ?  583  PRO B CD   1 
ATOM   16067 N  N    . GLY E  2 584  ? 162.513 60.029  105.084 1.00 148.88 ?  584  GLY B N    1 
ATOM   16068 C  CA   . GLY E  2 584  ? 163.670 59.148  104.839 1.00 151.13 ?  584  GLY B CA   1 
ATOM   16069 C  C    . GLY E  2 584  ? 163.504 58.165  103.662 1.00 153.61 ?  584  GLY B C    1 
ATOM   16070 O  O    . GLY E  2 584  ? 162.724 58.411  102.745 1.00 151.68 ?  584  GLY B O    1 
ATOM   16071 N  N    . ASN E  2 585  ? 164.291 57.094  103.663 1.00 153.91 ?  585  ASN B N    1 
ATOM   16072 C  CA   . ASN E  2 585  ? 164.299 56.132  102.556 1.00 154.52 ?  585  ASN B CA   1 
ATOM   16073 C  C    . ASN E  2 585  ? 163.148 55.131  102.474 1.00 153.48 ?  585  ASN B C    1 
ATOM   16074 O  O    . ASN E  2 585  ? 162.974 54.467  101.453 1.00 152.55 ?  585  ASN B O    1 
ATOM   16075 C  CB   . ASN E  2 585  ? 165.620 55.358  102.570 1.00 153.01 ?  585  ASN B CB   1 
ATOM   16076 C  CG   . ASN E  2 585  ? 166.800 56.216  102.160 1.00 153.87 ?  585  ASN B CG   1 
ATOM   16077 O  OD1  . ASN E  2 585  ? 167.896 56.087  102.707 1.00 153.20 ?  585  ASN B OD1  1 
ATOM   16078 N  ND2  . ASN E  2 585  ? 166.582 57.101  101.195 1.00 155.92 ?  585  ASN B ND2  1 
ATOM   16079 N  N    . HIS E  2 586  ? 162.369 55.021  103.539 1.00 153.00 ?  586  HIS B N    1 
ATOM   16080 C  CA   . HIS E  2 586  ? 161.265 54.085  103.575 1.00 153.90 ?  586  HIS B CA   1 
ATOM   16081 C  C    . HIS E  2 586  ? 159.909 54.805  103.667 1.00 156.08 ?  586  HIS B C    1 
ATOM   16082 O  O    . HIS E  2 586  ? 159.855 56.017  103.863 1.00 155.90 ?  586  HIS B O    1 
ATOM   16083 C  CB   . HIS E  2 586  ? 161.477 53.173  104.791 1.00 153.93 ?  586  HIS B CB   1 
ATOM   16084 C  CG   . HIS E  2 586  ? 161.267 53.866  106.100 1.00 156.61 ?  586  HIS B CG   1 
ATOM   16085 N  ND1  . HIS E  2 586  ? 162.158 54.787  106.605 1.00 156.76 ?  586  HIS B ND1  1 
ATOM   16086 C  CD2  . HIS E  2 586  ? 160.262 53.779  107.004 1.00 157.97 ?  586  HIS B CD2  1 
ATOM   16087 C  CE1  . HIS E  2 586  ? 161.715 55.235  107.766 1.00 157.45 ?  586  HIS B CE1  1 
ATOM   16088 N  NE2  . HIS E  2 586  ? 160.567 54.640  108.032 1.00 158.20 ?  586  HIS B NE2  1 
ATOM   16089 N  N    . LEU E  2 587  ? 158.823 54.047  103.518 1.00 158.30 ?  587  LEU B N    1 
ATOM   16090 C  CA   . LEU E  2 587  ? 157.470 54.597  103.720 1.00 160.64 ?  587  LEU B CA   1 
ATOM   16091 C  C    . LEU E  2 587  ? 157.180 55.872  102.888 1.00 156.22 ?  587  LEU B C    1 
ATOM   16092 O  O    . LEU E  2 587  ? 156.781 56.912  103.415 1.00 153.61 ?  587  LEU B O    1 
ATOM   16093 C  CB   . LEU E  2 587  ? 157.221 54.731  105.241 1.00 163.30 ?  587  LEU B CB   1 
ATOM   16094 C  CG   . LEU E  2 587  ? 155.774 55.028  105.687 1.00 166.20 ?  587  LEU B CG   1 
ATOM   16095 C  CD1  . LEU E  2 587  ? 154.796 53.948  105.232 1.00 166.87 ?  587  LEU B CD1  1 
ATOM   16096 C  CD2  . LEU E  2 587  ? 155.717 55.097  107.212 1.00 162.63 ?  587  LEU B CD2  1 
ATOM   16097 N  N    . LYS E  2 588  ? 157.375 55.771  101.566 1.00 154.93 ?  588  LYS B N    1 
ATOM   16098 C  CA   . LYS E  2 588  ? 157.274 56.902  100.615 1.00 158.93 ?  588  LYS B CA   1 
ATOM   16099 C  C    . LYS E  2 588  ? 156.475 56.648  99.320  1.00 160.87 ?  588  LYS B C    1 
ATOM   16100 O  O    . LYS E  2 588  ? 156.462 57.488  98.423  1.00 160.91 ?  588  LYS B O    1 
ATOM   16101 C  CB   . LYS E  2 588  ? 158.681 57.478  100.368 1.00 159.35 ?  588  LYS B CB   1 
ATOM   16102 C  CG   . LYS E  2 588  ? 159.574 56.721  99.372  1.00 156.12 ?  588  LYS B CG   1 
ATOM   16103 C  CD   . LYS E  2 588  ? 159.928 55.274  99.738  1.00 152.96 ?  588  LYS B CD   1 
ATOM   16104 C  CE   . LYS E  2 588  ? 160.918 54.701  98.708  1.00 152.22 ?  588  LYS B CE   1 
ATOM   16105 N  NZ   . LYS E  2 588  ? 161.440 53.371  99.115  1.00 153.08 ?  588  LYS B NZ   1 
ATOM   16106 N  N    . ILE E  2 589  ? 155.813 55.498  99.198  1.00 161.27 ?  589  ILE B N    1 
ATOM   16107 C  CA   . ILE E  2 589  ? 155.083 55.103  97.983  1.00 164.05 ?  589  ILE B CA   1 
ATOM   16108 C  C    . ILE E  2 589  ? 153.602 55.516  98.068  1.00 164.42 ?  589  ILE B C    1 
ATOM   16109 O  O    . ILE E  2 589  ? 152.797 54.845  98.716  1.00 165.77 ?  589  ILE B O    1 
ATOM   16110 C  CB   . ILE E  2 589  ? 155.244 53.587  97.704  1.00 163.44 ?  589  ILE B CB   1 
ATOM   16111 C  CG1  . ILE E  2 589  ? 156.702 53.081  97.807  1.00 157.81 ?  589  ILE B CG1  1 
ATOM   16112 C  CG2  . ILE E  2 589  ? 154.646 53.241  96.329  1.00 162.75 ?  589  ILE B CG2  1 
ATOM   16113 C  CD1  . ILE E  2 589  ? 157.712 53.745  96.864  1.00 156.02 ?  589  ILE B CD1  1 
ATOM   16114 N  N    . GLN E  2 590  ? 153.234 56.629  97.393  1.00 161.14 ?  590  GLN B N    1 
ATOM   16115 C  CA   . GLN E  2 590  ? 151.846 57.101  97.279  1.00 159.85 ?  590  GLN B CA   1 
ATOM   16116 C  C    . GLN E  2 590  ? 151.676 57.859  95.923  1.00 161.44 ?  590  GLN B C    1 
ATOM   16117 O  O    . GLN E  2 590  ? 152.618 58.500  95.458  1.00 161.88 ?  590  GLN B O    1 
ATOM   16118 C  CB   . GLN E  2 590  ? 151.435 57.983  98.456  1.00 157.56 ?  590  GLN B CB   1 
ATOM   16119 C  CG   . GLN E  2 590  ? 149.936 57.932  98.735  1.00 157.99 ?  590  GLN B CG   1 
ATOM   16120 C  CD   . GLN E  2 590  ? 149.495 56.602  99.314  1.00 159.69 ?  590  GLN B CD   1 
ATOM   16121 O  OE1  . GLN E  2 590  ? 150.259 55.923  99.995  1.00 163.10 ?  590  GLN B OE1  1 
ATOM   16122 N  NE2  . GLN E  2 590  ? 148.248 56.229  99.047  1.00 155.00 ?  590  GLN B NE2  1 
ATOM   16123 N  N    . GLU E  2 591  ? 150.492 57.779  95.302  1.00 161.38 ?  591  GLU B N    1 
ATOM   16124 C  CA   . GLU E  2 591  ? 150.235 58.386  93.981  1.00 163.13 ?  591  GLU B CA   1 
ATOM   16125 C  C    . GLU E  2 591  ? 149.410 59.685  94.016  1.00 162.25 ?  591  GLU B C    1 
ATOM   16126 O  O    . GLU E  2 591  ? 149.552 60.513  93.119  1.00 162.51 ?  591  GLU B O    1 
ATOM   16127 C  CB   . GLU E  2 591  ? 149.615 57.310  93.077  1.00 165.23 ?  591  GLU B CB   1 
ATOM   16128 C  CG   . GLU E  2 591  ? 149.427 57.733  91.606  1.00 167.74 ?  591  GLU B CG   1 
ATOM   16129 C  CD   . GLU E  2 591  ? 148.110 58.467  91.292  1.00 169.93 ?  591  GLU B CD   1 
ATOM   16130 O  OE1  . GLU E  2 591  ? 147.161 58.434  92.109  1.00 170.64 ?  591  GLU B OE1  1 
ATOM   16131 O  OE2  . GLU E  2 591  ? 148.006 59.037  90.180  1.00 169.91 ?  591  GLU B OE2  1 
ATOM   16132 N  N    . GLY E  2 592  ? 148.605 59.862  95.058  1.00 159.43 ?  592  GLY B N    1 
ATOM   16133 C  CA   . GLY E  2 592  ? 147.805 61.062  95.212  1.00 155.99 ?  592  GLY B CA   1 
ATOM   16134 C  C    . GLY E  2 592  ? 148.230 61.815  96.459  1.00 153.61 ?  592  GLY B C    1 
ATOM   16135 O  O    . GLY E  2 592  ? 147.395 62.232  97.261  1.00 152.82 ?  592  GLY B O    1 
ATOM   16136 N  N    . THR E  2 593  ? 149.539 61.990  96.618  1.00 150.02 ?  593  THR B N    1 
ATOM   16137 C  CA   . THR E  2 593  ? 150.091 62.677  97.783  1.00 142.06 ?  593  THR B CA   1 
ATOM   16138 C  C    . THR E  2 593  ? 150.310 64.170  97.557  1.00 137.24 ?  593  THR B C    1 
ATOM   16139 O  O    . THR E  2 593  ? 150.418 64.631  96.422  1.00 138.71 ?  593  THR B O    1 
ATOM   16140 C  CB   . THR E  2 593  ? 151.425 62.047  98.223  1.00 144.78 ?  593  THR B CB   1 
ATOM   16141 O  OG1  . THR E  2 593  ? 152.113 62.947  99.100  1.00 146.84 ?  593  THR B OG1  1 
ATOM   16142 C  CG2  . THR E  2 593  ? 152.300 61.758  97.014  1.00 143.40 ?  593  THR B CG2  1 
ATOM   16143 N  N    . LEU E  2 594  ? 150.383 64.915  98.656  1.00 134.58 ?  594  LEU B N    1 
ATOM   16144 C  CA   . LEU E  2 594  ? 150.591 66.357  98.607  1.00 129.43 ?  594  LEU B CA   1 
ATOM   16145 C  C    . LEU E  2 594  ? 151.899 66.738  99.295  1.00 127.78 ?  594  LEU B C    1 
ATOM   16146 O  O    . LEU E  2 594  ? 152.330 66.074  100.237 1.00 129.82 ?  594  LEU B O    1 
ATOM   16147 C  CB   . LEU E  2 594  ? 149.417 67.083  99.268  1.00 123.42 ?  594  LEU B CB   1 
ATOM   16148 C  CG   . LEU E  2 594  ? 149.396 68.609  99.170  1.00 121.27 ?  594  LEU B CG   1 
ATOM   16149 C  CD1  . LEU E  2 594  ? 149.193 69.056  97.731  1.00 124.69 ?  594  LEU B CD1  1 
ATOM   16150 C  CD2  . LEU E  2 594  ? 148.318 69.188  100.074 1.00 116.98 ?  594  LEU B CD2  1 
ATOM   16151 N  N    . GLY E  2 595  ? 152.525 67.809  98.819  1.00 124.56 ?  595  GLY B N    1 
ATOM   16152 C  CA   . GLY E  2 595  ? 153.792 68.283  99.383  1.00 120.74 ?  595  GLY B CA   1 
ATOM   16153 C  C    . GLY E  2 595  ? 153.708 69.705  99.946  1.00 116.86 ?  595  GLY B C    1 
ATOM   16154 O  O    . GLY E  2 595  ? 152.855 70.484  99.524  1.00 117.41 ?  595  GLY B O    1 
ATOM   16155 N  N    . PHE E  2 596  ? 154.607 70.069  100.865 1.00 114.67 ?  596  PHE B N    1 
ATOM   16156 C  CA   . PHE E  2 596  ? 154.767 71.446  101.353 1.00 108.67 ?  596  PHE B CA   1 
ATOM   16157 C  C    . PHE E  2 596  ? 156.160 71.958  101.020 1.00 106.82 ?  596  PHE B C    1 
ATOM   16158 O  O    . PHE E  2 596  ? 157.154 71.423  101.499 1.00 109.60 ?  596  PHE B O    1 
ATOM   16159 C  CB   . PHE E  2 596  ? 154.498 71.580  102.855 1.00 103.87 ?  596  PHE B CB   1 
ATOM   16160 C  CG   . PHE E  2 596  ? 153.181 70.971  103.326 1.00 104.06 ?  596  PHE B CG   1 
ATOM   16161 C  CD1  . PHE E  2 596  ? 152.982 69.577  103.354 1.00 108.93 ?  596  PHE B CD1  1 
ATOM   16162 C  CD2  . PHE E  2 596  ? 152.159 71.808  103.796 1.00 101.17 ?  596  PHE B CD2  1 
ATOM   16163 C  CE1  . PHE E  2 596  ? 151.806 69.027  103.870 1.00 109.48 ?  596  PHE B CE1  1 
ATOM   16164 C  CE2  . PHE E  2 596  ? 150.970 71.258  104.297 1.00 96.51  ?  596  PHE B CE2  1 
ATOM   16165 C  CZ   . PHE E  2 596  ? 150.802 69.870  104.348 1.00 99.61  ?  596  PHE B CZ   1 
ATOM   16166 N  N    . PHE E  2 597  ? 156.231 73.020  100.238 1.00 106.02 ?  597  PHE B N    1 
ATOM   16167 C  CA   . PHE E  2 597  ? 157.435 73.523  99.593  1.00 108.31 ?  597  PHE B CA   1 
ATOM   16168 C  C    . PHE E  2 597  ? 157.725 74.933  100.104 1.00 105.33 ?  597  PHE B C    1 
ATOM   16169 O  O    . PHE E  2 597  ? 156.802 75.647  100.489 1.00 108.08 ?  597  PHE B O    1 
ATOM   16170 C  CB   . PHE E  2 597  ? 157.223 73.554  98.075  1.00 113.88 ?  597  PHE B CB   1 
ATOM   16171 C  CG   . PHE E  2 597  ? 156.716 72.269  97.442  1.00 120.05 ?  597  PHE B CG   1 
ATOM   16172 C  CD1  . PHE E  2 597  ? 155.364 71.902  97.560  1.00 116.14 ?  597  PHE B CD1  1 
ATOM   16173 C  CD2  . PHE E  2 597  ? 157.578 71.464  96.678  1.00 125.69 ?  597  PHE B CD2  1 
ATOM   16174 C  CE1  . PHE E  2 597  ? 154.892 70.727  96.961  1.00 123.51 ?  597  PHE B CE1  1 
ATOM   16175 C  CE2  . PHE E  2 597  ? 157.085 70.323  96.024  1.00 131.85 ?  597  PHE B CE2  1 
ATOM   16176 C  CZ   . PHE E  2 597  ? 155.745 69.942  96.180  1.00 134.45 ?  597  PHE B CZ   1 
ATOM   16177 N  N    . ILE E  2 598  ? 158.984 75.361  100.094 1.00 100.52 ?  598  ILE B N    1 
ATOM   16178 C  CA   . ILE E  2 598  ? 159.359 76.740  100.419 1.00 92.98  ?  598  ILE B CA   1 
ATOM   16179 C  C    . ILE E  2 598  ? 159.842 77.412  99.134  1.00 93.63  ?  598  ILE B C    1 
ATOM   16180 O  O    . ILE E  2 598  ? 160.719 76.893  98.449  1.00 102.42 ?  598  ILE B O    1 
ATOM   16181 C  CB   . ILE E  2 598  ? 160.372 76.756  101.580 1.00 95.05  ?  598  ILE B CB   1 
ATOM   16182 C  CG1  . ILE E  2 598  ? 159.711 76.224  102.869 1.00 87.75  ?  598  ILE B CG1  1 
ATOM   16183 C  CG2  . ILE E  2 598  ? 160.922 78.167  101.804 1.00 98.85  ?  598  ILE B CG2  1 
ATOM   16184 C  CD1  . ILE E  2 598  ? 160.675 76.036  104.041 1.00 81.71  ?  598  ILE B CD1  1 
ATOM   16185 N  N    . ALA E  2 599  ? 159.256 78.550  98.772  1.00 85.74  ?  599  ALA B N    1 
ATOM   16186 C  CA   . ALA E  2 599  ? 159.502 79.203  97.488  1.00 93.44  ?  599  ALA B CA   1 
ATOM   16187 C  C    . ALA E  2 599  ? 159.233 80.708  97.560  1.00 95.49  ?  599  ALA B C    1 
ATOM   16188 O  O    . ALA E  2 599  ? 158.598 81.185  98.496  1.00 96.35  ?  599  ALA B O    1 
ATOM   16189 C  CB   . ALA E  2 599  ? 158.625 78.534  96.426  1.00 101.75 ?  599  ALA B CB   1 
ATOM   16190 N  N    . SER E  2 600  ? 159.698 81.467  96.572  1.00 97.73  ?  600  SER B N    1 
ATOM   16191 C  CA   . SER E  2 600  ? 159.550 82.922  96.541  1.00 99.77  ?  600  SER B CA   1 
ATOM   16192 C  C    . SER E  2 600  ? 158.102 83.389  96.390  1.00 104.96 ?  600  SER B C    1 
ATOM   16193 O  O    . SER E  2 600  ? 157.722 84.410  96.960  1.00 105.61 ?  600  SER B O    1 
ATOM   16194 C  CB   . SER E  2 600  ? 160.384 83.471  95.387  1.00 103.03 ?  600  SER B CB   1 
ATOM   16195 O  OG   . SER E  2 600  ? 160.324 84.883  95.354  1.00 110.10 ?  600  SER B OG   1 
ATOM   16196 N  N    . ASP E  2 601  ? 157.301 82.623  95.643  1.00 104.77 ?  601  ASP B N    1 
ATOM   16197 C  CA   . ASP E  2 601  ? 155.882 82.934  95.404  1.00 103.54 ?  601  ASP B CA   1 
ATOM   16198 C  C    . ASP E  2 601  ? 155.106 81.695  94.894  1.00 107.49 ?  601  ASP B C    1 
ATOM   16199 O  O    . ASP E  2 601  ? 155.714 80.673  94.583  1.00 110.90 ?  601  ASP B O    1 
ATOM   16200 C  CB   . ASP E  2 601  ? 155.756 84.100  94.413  1.00 108.12 ?  601  ASP B CB   1 
ATOM   16201 C  CG   . ASP E  2 601  ? 156.357 83.783  93.062  1.00 111.70 ?  601  ASP B CG   1 
ATOM   16202 O  OD1  . ASP E  2 601  ? 156.290 82.611  92.640  1.00 113.83 ?  601  ASP B OD1  1 
ATOM   16203 O  OD2  . ASP E  2 601  ? 156.895 84.709  92.419  1.00 113.31 ?  601  ASP B OD2  1 
ATOM   16204 N  N    . ALA E  2 602  ? 153.774 81.792  94.809  1.00 106.41 ?  602  ALA B N    1 
ATOM   16205 C  CA   . ALA E  2 602  ? 152.953 80.672  94.345  1.00 104.19 ?  602  ALA B CA   1 
ATOM   16206 C  C    . ALA E  2 602  ? 153.155 80.336  92.854  1.00 110.77 ?  602  ALA B C    1 
ATOM   16207 O  O    . ALA E  2 602  ? 152.956 79.195  92.441  1.00 112.00 ?  602  ALA B O    1 
ATOM   16208 C  CB   . ALA E  2 602  ? 151.481 81.001  94.609  1.00 104.27 ?  602  ALA B CB   1 
ATOM   16209 N  N    . LYS E  2 603  ? 153.560 81.305  92.027  1.00 114.62 ?  603  LYS B N    1 
ATOM   16210 C  CA   . LYS E  2 603  ? 153.861 81.079  90.605  1.00 117.50 ?  603  LYS B CA   1 
ATOM   16211 C  C    . LYS E  2 603  ? 155.089 80.182  90.441  1.00 119.03 ?  603  LYS B C    1 
ATOM   16212 O  O    . LYS E  2 603  ? 155.085 79.295  89.594  1.00 120.17 ?  603  LYS B O    1 
ATOM   16213 C  CB   . LYS E  2 603  ? 153.979 82.447  89.910  1.00 120.49 ?  603  LYS B CB   1 
ATOM   16214 C  CG   . LYS E  2 603  ? 154.076 82.402  88.374  1.00 124.96 ?  603  LYS B CG   1 
ATOM   16215 C  CD   . LYS E  2 603  ? 155.487 82.223  87.783  1.00 127.83 ?  603  LYS B CD   1 
ATOM   16216 C  CE   . LYS E  2 603  ? 156.507 83.296  88.197  1.00 129.79 ?  603  LYS B CE   1 
ATOM   16217 N  NZ   . LYS E  2 603  ? 156.159 84.646  87.688  1.00 135.65 ?  603  LYS B NZ   1 
ATOM   16218 N  N    . GLU E  2 604  ? 156.109 80.348  91.278  1.00 121.61 ?  604  GLU B N    1 
ATOM   16219 C  CA   . GLU E  2 604  ? 157.319 79.526  91.292  1.00 123.74 ?  604  GLU B CA   1 
ATOM   16220 C  C    . GLU E  2 604  ? 157.046 78.053  91.629  1.00 123.67 ?  604  GLU B C    1 
ATOM   16221 O  O    . GLU E  2 604  ? 157.503 77.182  90.899  1.00 127.36 ?  604  GLU B O    1 
ATOM   16222 C  CB   . GLU E  2 604  ? 158.338 80.157  92.257  1.00 122.96 ?  604  GLU B CB   1 
ATOM   16223 C  CG   . GLU E  2 604  ? 159.630 79.347  92.398  1.00 129.55 ?  604  GLU B CG   1 
ATOM   16224 C  CD   . GLU E  2 604  ? 160.768 80.217  92.953  1.00 129.22 ?  604  GLU B CD   1 
ATOM   16225 O  OE1  . GLU E  2 604  ? 160.811 80.454  94.181  1.00 125.54 ?  604  GLU B OE1  1 
ATOM   16226 O  OE2  . GLU E  2 604  ? 161.613 80.670  92.151  1.00 132.41 ?  604  GLU B OE2  1 
ATOM   16227 N  N    . VAL E  2 605  ? 156.286 77.734  92.682  1.00 120.46 ?  605  VAL B N    1 
ATOM   16228 C  CA   . VAL E  2 605  ? 156.079 76.328  93.100  1.00 121.95 ?  605  VAL B CA   1 
ATOM   16229 C  C    . VAL E  2 605  ? 155.331 75.489  92.058  1.00 128.53 ?  605  VAL B C    1 
ATOM   16230 O  O    . VAL E  2 605  ? 155.471 74.268  92.018  1.00 130.04 ?  605  VAL B O    1 
ATOM   16231 C  CB   . VAL E  2 605  ? 155.411 76.242  94.487  1.00 118.98 ?  605  VAL B CB   1 
ATOM   16232 C  CG1  . VAL E  2 605  ? 153.962 76.721  94.486  1.00 115.39 ?  605  VAL B CG1  1 
ATOM   16233 C  CG2  . VAL E  2 605  ? 155.425 74.827  95.063  1.00 117.11 ?  605  VAL B CG2  1 
ATOM   16234 N  N    . LYS E  2 606  ? 154.576 76.131  91.159  1.00 130.82 ?  606  LYS B N    1 
ATOM   16235 C  CA   . LYS E  2 606  ? 153.742 75.461  90.151  1.00 133.28 ?  606  LYS B CA   1 
ATOM   16236 C  C    . LYS E  2 606  ? 154.520 74.478  89.267  1.00 136.66 ?  606  LYS B C    1 
ATOM   16237 O  O    . LYS E  2 606  ? 153.972 73.439  88.908  1.00 140.25 ?  606  LYS B O    1 
ATOM   16238 C  CB   . LYS E  2 606  ? 153.050 76.550  89.314  1.00 131.82 ?  606  LYS B CB   1 
ATOM   16239 C  CG   . LYS E  2 606  ? 151.916 76.045  88.412  1.00 130.92 ?  606  LYS B CG   1 
ATOM   16240 C  CD   . LYS E  2 606  ? 150.819 75.240  89.129  1.00 129.30 ?  606  LYS B CD   1 
ATOM   16241 C  CE   . LYS E  2 606  ? 150.223 75.926  90.367  1.00 130.91 ?  606  LYS B CE   1 
ATOM   16242 N  NZ   . LYS E  2 606  ? 149.455 77.150  90.028  1.00 127.39 ?  606  LYS B NZ   1 
ATOM   16243 N  N    . ARG E  2 607  ? 155.803 74.741  88.976  1.00 137.30 ?  607  ARG B N    1 
ATOM   16244 C  CA   . ARG E  2 607  ? 156.680 73.856  88.189  1.00 138.04 ?  607  ARG B CA   1 
ATOM   16245 C  C    . ARG E  2 607  ? 156.971 72.488  88.820  1.00 137.27 ?  607  ARG B C    1 
ATOM   16246 O  O    . ARG E  2 607  ? 157.615 71.662  88.188  1.00 142.69 ?  607  ARG B O    1 
ATOM   16247 C  CB   . ARG E  2 607  ? 157.965 74.593  87.803  1.00 137.01 ?  607  ARG B CB   1 
ATOM   16248 C  CG   . ARG E  2 607  ? 158.951 74.735  88.951  1.00 136.87 ?  607  ARG B CG   1 
ATOM   16249 C  CD   . ARG E  2 607  ? 160.198 75.492  88.574  1.00 140.36 ?  607  ARG B CD   1 
ATOM   16250 N  NE   . ARG E  2 607  ? 160.031 76.923  88.370  1.00 140.70 ?  607  ARG B NE   1 
ATOM   16251 C  CZ   . ARG E  2 607  ? 160.762 77.890  88.862  1.00 138.20 ?  607  ARG B CZ   1 
ATOM   16252 N  NH1  . ARG E  2 607  ? 160.519 79.115  88.533  1.00 137.45 ?  607  ARG B NH1  1 
ATOM   16253 N  NH2  . ARG E  2 607  ? 161.746 77.674  89.671  1.00 136.51 ?  607  ARG B NH2  1 
ATOM   16254 N  N    . ALA E  2 608  ? 156.532 72.228  90.054  1.00 133.61 ?  608  ALA B N    1 
ATOM   16255 C  CA   . ALA E  2 608  ? 156.522 70.882  90.634  1.00 133.63 ?  608  ALA B CA   1 
ATOM   16256 C  C    . ALA E  2 608  ? 155.487 69.962  89.952  1.00 142.20 ?  608  ALA B C    1 
ATOM   16257 O  O    . ALA E  2 608  ? 155.619 68.737  89.992  1.00 147.37 ?  608  ALA B O    1 
ATOM   16258 C  CB   . ALA E  2 608  ? 156.237 71.005  92.132  1.00 130.37 ?  608  ALA B CB   1 
ATOM   16259 N  N    . PHE E  2 609  ? 154.467 70.542  89.314  1.00 145.00 ?  609  PHE B N    1 
ATOM   16260 C  CA   . PHE E  2 609  ? 153.547 69.877  88.394  1.00 146.79 ?  609  PHE B CA   1 
ATOM   16261 C  C    . PHE E  2 609  ? 154.121 69.857  86.959  1.00 151.09 ?  609  PHE B C    1 
ATOM   16262 O  O    . PHE E  2 609  ? 155.025 70.623  86.629  1.00 154.83 ?  609  PHE B O    1 
ATOM   16263 C  CB   . PHE E  2 609  ? 152.202 70.617  88.465  1.00 144.25 ?  609  PHE B CB   1 
ATOM   16264 C  CG   . PHE E  2 609  ? 150.992 69.715  88.372  1.00 140.66 ?  609  PHE B CG   1 
ATOM   16265 C  CD1  . PHE E  2 609  ? 150.452 69.161  89.544  1.00 137.35 ?  609  PHE B CD1  1 
ATOM   16266 C  CD2  . PHE E  2 609  ? 150.387 69.443  87.134  1.00 138.48 ?  609  PHE B CD2  1 
ATOM   16267 C  CE1  . PHE E  2 609  ? 149.316 68.337  89.485  1.00 135.25 ?  609  PHE B CE1  1 
ATOM   16268 C  CE2  . PHE E  2 609  ? 149.252 68.619  87.071  1.00 134.19 ?  609  PHE B CE2  1 
ATOM   16269 C  CZ   . PHE E  2 609  ? 148.716 68.065  88.246  1.00 132.14 ?  609  PHE B CZ   1 
ATOM   16270 N  N    . PHE E  2 610  ? 153.590 68.954  86.131  1.00 152.51 ?  610  PHE B N    1 
ATOM   16271 C  CA   . PHE E  2 610  ? 153.992 68.749  84.721  1.00 159.90 ?  610  PHE B CA   1 
ATOM   16272 C  C    . PHE E  2 610  ? 155.509 68.768  84.462  1.00 164.34 ?  610  PHE B C    1 
ATOM   16273 O  O    . PHE E  2 610  ? 155.994 69.377  83.508  1.00 164.95 ?  610  PHE B O    1 
ATOM   16274 C  CB   . PHE E  2 610  ? 153.211 69.656  83.741  1.00 158.47 ?  610  PHE B CB   1 
ATOM   16275 C  CG   . PHE E  2 610  ? 153.550 71.120  83.828  1.00 157.46 ?  610  PHE B CG   1 
ATOM   16276 C  CD1  . PHE E  2 610  ? 154.596 71.651  83.092  1.00 156.50 ?  610  PHE B CD1  1 
ATOM   16277 C  CD2  . PHE E  2 610  ? 152.810 71.966  84.639  1.00 154.09 ?  610  PHE B CD2  1 
ATOM   16278 C  CE1  . PHE E  2 610  ? 154.904 72.998  83.174  1.00 153.52 ?  610  PHE B CE1  1 
ATOM   16279 C  CE2  . PHE E  2 610  ? 153.114 73.310  84.725  1.00 152.82 ?  610  PHE B CE2  1 
ATOM   16280 C  CZ   . PHE E  2 610  ? 154.162 73.828  83.991  1.00 152.64 ?  610  PHE B CZ   1 
ATOM   16281 N  N    . TYR E  2 611  ? 156.231 68.078  85.340  1.00 164.92 ?  611  TYR B N    1 
ATOM   16282 C  CA   . TYR E  2 611  ? 157.685 67.944  85.254  1.00 167.20 ?  611  TYR B CA   1 
ATOM   16283 C  C    . TYR E  2 611  ? 158.125 67.292  83.929  1.00 172.13 ?  611  TYR B C    1 
ATOM   16284 O  O    . TYR E  2 611  ? 157.789 66.147  83.629  1.00 171.71 ?  611  TYR B O    1 
ATOM   16285 C  CB   . TYR E  2 611  ? 158.208 67.204  86.492  1.00 164.08 ?  611  TYR B CB   1 
ATOM   16286 C  CG   . TYR E  2 611  ? 159.688 66.890  86.495  1.00 165.49 ?  611  TYR B CG   1 
ATOM   16287 C  CD1  . TYR E  2 611  ? 160.624 67.785  85.941  1.00 169.35 ?  611  TYR B CD1  1 
ATOM   16288 C  CD2  . TYR E  2 611  ? 160.128 65.674  87.041  1.00 161.46 ?  611  TYR B CD2  1 
ATOM   16289 C  CE1  . TYR E  2 611  ? 161.976 67.434  85.871  1.00 169.31 ?  611  TYR B CE1  1 
ATOM   16290 C  CE2  . TYR E  2 611  ? 161.483 65.328  86.991  1.00 161.84 ?  611  TYR B CE2  1 
ATOM   16291 C  CZ   . TYR E  2 611  ? 162.408 66.200  86.389  1.00 166.10 ?  611  TYR B CZ   1 
ATOM   16292 O  OH   . TYR E  2 611  ? 163.707 65.842  86.298  1.00 165.94 ?  611  TYR B OH   1 
ATOM   16293 N  N    . CYS E  2 612  ? 158.841 68.061  83.112  1.00 173.08 ?  612  CYS B N    1 
ATOM   16294 C  CA   . CYS E  2 612  ? 159.094 67.787  81.696  1.00 173.51 ?  612  CYS B CA   1 
ATOM   16295 C  C    . CYS E  2 612  ? 160.239 66.802  81.414  1.00 173.49 ?  612  CYS B C    1 
ATOM   16296 O  O    . CYS E  2 612  ? 160.343 66.296  80.295  1.00 172.31 ?  612  CYS B O    1 
ATOM   16297 C  CB   . CYS E  2 612  ? 159.379 69.137  81.026  1.00 173.46 ?  612  CYS B CB   1 
ATOM   16298 S  SG   . CYS E  2 612  ? 160.806 69.926  81.810  1.00 175.78 ?  612  CYS B SG   1 
ATOM   16299 N  N    . LYS E  2 613  ? 161.114 66.551  82.398  1.00 172.69 ?  613  LYS B N    1 
ATOM   16300 C  CA   . LYS E  2 613  ? 162.322 65.706  82.294  1.00 172.29 ?  613  LYS B CA   1 
ATOM   16301 C  C    . LYS E  2 613  ? 163.310 66.123  81.188  1.00 175.79 ?  613  LYS B C    1 
ATOM   16302 O  O    . LYS E  2 613  ? 164.145 65.320  80.776  1.00 174.88 ?  613  LYS B O    1 
ATOM   16303 C  CB   . LYS E  2 613  ? 161.930 64.220  82.194  1.00 168.08 ?  613  LYS B CB   1 
ATOM   16304 C  CG   . LYS E  2 613  ? 161.056 63.721  83.353  1.00 165.54 ?  613  LYS B CG   1 
ATOM   16305 C  CD   . LYS E  2 613  ? 160.595 62.277  83.125  1.00 160.13 ?  613  LYS B CD   1 
ATOM   16306 C  CE   . LYS E  2 613  ? 161.722 61.246  83.005  1.00 157.85 ?  613  LYS B CE   1 
ATOM   16307 N  NZ   . LYS E  2 613  ? 162.468 61.063  84.268  1.00 158.96 ?  613  LYS B NZ   1 
ATOM   16308 N  N    . ALA E  2 614  ? 163.185 67.355  80.704  1.00 177.08 ?  614  ALA B N    1 
ATOM   16309 C  CA   . ALA E  2 614  ? 164.049 67.843  79.632  1.00 176.08 ?  614  ALA B CA   1 
ATOM   16310 C  C    . ALA E  2 614  ? 165.461 68.167  80.120  1.00 174.96 ?  614  ALA B C    1 
ATOM   16311 O  O    . ALA E  2 614  ? 166.430 67.557  79.670  1.00 174.81 ?  614  ALA B O    1 
ATOM   16312 C  CB   . ALA E  2 614  ? 163.421 69.057  78.961  1.00 173.50 ?  614  ALA B CB   1 
ATOM   16313 N  N    . CYS E  2 615  ? 165.578 69.118  81.041  1.00 174.17 ?  615  CYS B N    1 
ATOM   16314 C  CA   . CYS E  2 615  ? 166.880 69.508  81.565  1.00 171.87 ?  615  CYS B CA   1 
ATOM   16315 C  C    . CYS E  2 615  ? 166.895 69.422  83.086  1.00 170.95 ?  615  CYS B C    1 
ATOM   16316 O  O    . CYS E  2 615  ? 166.187 68.608  83.680  1.00 169.88 ?  615  CYS B O    1 
ATOM   16317 C  CB   . CYS E  2 615  ? 167.233 70.928  81.119  1.00 167.31 ?  615  CYS B CB   1 
ATOM   16318 S  SG   . CYS E  2 615  ? 165.967 72.162  81.500  1.00 158.11 ?  615  CYS B SG   1 
ATOM   16319 N  N    . SER E  2 681  ? 157.066 48.146  129.003 1.00 152.03 ?  681  SER B N    1 
ATOM   16320 C  CA   . SER E  2 681  ? 157.183 46.787  129.452 1.00 153.06 ?  681  SER B CA   1 
ATOM   16321 C  C    . SER E  2 681  ? 156.688 46.623  130.891 1.00 153.32 ?  681  SER B C    1 
ATOM   16322 O  O    . SER E  2 681  ? 155.530 46.325  131.111 1.00 153.09 ?  681  SER B O    1 
ATOM   16323 C  CB   . SER E  2 681  ? 158.605 46.303  129.232 1.00 151.76 ?  681  SER B CB   1 
ATOM   16324 O  OG   . SER E  2 681  ? 158.760 44.986  129.692 1.00 151.06 ?  681  SER B OG   1 
ATOM   16325 N  N    . ASN E  2 682  ? 157.533 46.852  131.891 1.00 158.68 ?  682  ASN B N    1 
ATOM   16326 C  CA   . ASN E  2 682  ? 157.205 46.774  133.316 1.00 161.29 ?  682  ASN B CA   1 
ATOM   16327 C  C    . ASN E  2 682  ? 156.924 48.140  133.974 1.00 159.59 ?  682  ASN B C    1 
ATOM   16328 O  O    . ASN E  2 682  ? 156.474 48.186  135.118 1.00 156.26 ?  682  ASN B O    1 
ATOM   16329 C  CB   . ASN E  2 682  ? 158.321 45.995  134.045 1.00 162.22 ?  682  ASN B CB   1 
ATOM   16330 C  CG   . ASN E  2 682  ? 159.716 46.587  133.935 1.00 163.26 ?  682  ASN B CG   1 
ATOM   16331 O  OD1  . ASN E  2 682  ? 159.970 47.567  133.253 1.00 163.96 ?  682  ASN B OD1  1 
ATOM   16332 N  ND2  . ASN E  2 682  ? 160.675 46.004  134.608 1.00 160.38 ?  682  ASN B ND2  1 
ATOM   16333 N  N    . VAL E  2 683  ? 157.166 49.251  133.272 1.00 159.00 ?  683  VAL B N    1 
ATOM   16334 C  CA   . VAL E  2 683  ? 156.944 50.617  133.771 1.00 153.46 ?  683  VAL B CA   1 
ATOM   16335 C  C    . VAL E  2 683  ? 156.493 51.561  132.649 1.00 151.07 ?  683  VAL B C    1 
ATOM   16336 O  O    . VAL E  2 683  ? 156.860 51.393  131.485 1.00 153.16 ?  683  VAL B O    1 
ATOM   16337 C  CB   . VAL E  2 683  ? 158.196 51.115  134.523 1.00 152.66 ?  683  VAL B CB   1 
ATOM   16338 C  CG1  . VAL E  2 683  ? 159.401 51.350  133.606 1.00 152.08 ?  683  VAL B CG1  1 
ATOM   16339 C  CG2  . VAL E  2 683  ? 157.924 52.402  135.304 1.00 147.36 ?  683  VAL B CG2  1 
ATOM   16340 N  N    . LYS E  2 684  ? 155.667 52.553  132.995 1.00 145.38 ?  684  LYS B N    1 
ATOM   16341 C  CA   . LYS E  2 684  ? 155.006 53.477  132.057 1.00 138.52 ?  684  LYS B CA   1 
ATOM   16342 C  C    . LYS E  2 684  ? 155.904 54.685  131.749 1.00 134.01 ?  684  LYS B C    1 
ATOM   16343 O  O    . LYS E  2 684  ? 155.917 55.658  132.495 1.00 126.80 ?  684  LYS B O    1 
ATOM   16344 C  CB   . LYS E  2 684  ? 153.646 53.869  132.669 1.00 132.78 ?  684  LYS B CB   1 
ATOM   16345 C  CG   . LYS E  2 684  ? 152.668 52.677  132.657 1.00 132.58 ?  684  LYS B CG   1 
ATOM   16346 C  CD   . LYS E  2 684  ? 151.603 52.736  133.760 1.00 127.98 ?  684  LYS B CD   1 
ATOM   16347 C  CE   . LYS E  2 684  ? 150.648 53.924  133.626 1.00 125.70 ?  684  LYS B CE   1 
ATOM   16348 N  NZ   . LYS E  2 684  ? 149.615 53.899  134.691 1.00 118.35 ?  684  LYS B NZ   1 
ATOM   16349 N  N    . LYS E  2 685  ? 156.666 54.621  130.652 1.00 134.69 ?  685  LYS B N    1 
ATOM   16350 C  CA   . LYS E  2 685  ? 157.605 55.673  130.196 1.00 131.52 ?  685  LYS B CA   1 
ATOM   16351 C  C    . LYS E  2 685  ? 156.995 56.734  129.262 1.00 129.28 ?  685  LYS B C    1 
ATOM   16352 O  O    . LYS E  2 685  ? 157.614 57.765  129.013 1.00 130.26 ?  685  LYS B O    1 
ATOM   16353 C  CB   . LYS E  2 685  ? 158.806 55.013  129.495 1.00 130.70 ?  685  LYS B CB   1 
ATOM   16354 C  CG   . LYS E  2 685  ? 159.698 54.246  130.476 1.00 134.55 ?  685  LYS B CG   1 
ATOM   16355 C  CD   . LYS E  2 685  ? 160.896 53.635  129.736 1.00 135.48 ?  685  LYS B CD   1 
ATOM   16356 C  CE   . LYS E  2 685  ? 161.798 52.814  130.667 1.00 138.03 ?  685  LYS B CE   1 
ATOM   16357 N  NZ   . LYS E  2 685  ? 162.599 53.670  131.578 1.00 133.96 ?  685  LYS B NZ   1 
ATOM   16358 N  N    . TYR E  2 686  ? 155.807 56.491  128.716 1.00 126.15 ?  686  TYR B N    1 
ATOM   16359 C  CA   . TYR E  2 686  ? 155.185 57.334  127.692 1.00 122.46 ?  686  TYR B CA   1 
ATOM   16360 C  C    . TYR E  2 686  ? 153.681 57.431  127.877 1.00 122.87 ?  686  TYR B C    1 
ATOM   16361 O  O    . TYR E  2 686  ? 153.098 56.630  128.611 1.00 125.04 ?  686  TYR B O    1 
ATOM   16362 C  CB   . TYR E  2 686  ? 155.489 56.788  126.292 1.00 123.22 ?  686  TYR B CB   1 
ATOM   16363 C  CG   . TYR E  2 686  ? 156.948 56.541  126.008 1.00 124.44 ?  686  TYR B CG   1 
ATOM   16364 C  CD1  . TYR E  2 686  ? 157.784 57.623  125.694 1.00 120.93 ?  686  TYR B CD1  1 
ATOM   16365 C  CD2  . TYR E  2 686  ? 157.472 55.238  126.067 1.00 127.79 ?  686  TYR B CD2  1 
ATOM   16366 C  CE1  . TYR E  2 686  ? 159.151 57.407  125.448 1.00 122.68 ?  686  TYR B CE1  1 
ATOM   16367 C  CE2  . TYR E  2 686  ? 158.839 55.020  125.826 1.00 126.68 ?  686  TYR B CE2  1 
ATOM   16368 C  CZ   . TYR E  2 686  ? 159.682 56.107  125.528 1.00 124.44 ?  686  TYR B CZ   1 
ATOM   16369 O  OH   . TYR E  2 686  ? 161.003 55.885  125.311 1.00 124.58 ?  686  TYR B OH   1 
ATOM   16370 N  N    . ASP E  2 687  ? 153.021 58.374  127.207 1.00 124.71 ?  687  ASP B N    1 
ATOM   16371 C  CA   . ASP E  2 687  ? 151.561 58.337  127.082 1.00 125.58 ?  687  ASP B CA   1 
ATOM   16372 C  C    . ASP E  2 687  ? 151.087 57.108  126.296 1.00 129.91 ?  687  ASP B C    1 
ATOM   16373 O  O    . ASP E  2 687  ? 151.851 56.439  125.605 1.00 130.40 ?  687  ASP B O    1 
ATOM   16374 C  CB   . ASP E  2 687  ? 151.001 59.583  126.395 1.00 127.18 ?  687  ASP B CB   1 
ATOM   16375 C  CG   . ASP E  2 687  ? 151.228 59.605  124.908 1.00 130.65 ?  687  ASP B CG   1 
ATOM   16376 O  OD1  . ASP E  2 687  ? 152.370 59.745  124.457 1.00 131.15 ?  687  ASP B OD1  1 
ATOM   16377 O  OD2  . ASP E  2 687  ? 150.232 59.377  124.213 1.00 131.54 ?  687  ASP B OD2  1 
ATOM   16378 N  N    . SER E  2 688  ? 149.784 56.853  126.335 1.00 130.43 ?  688  SER B N    1 
ATOM   16379 C  CA   . SER E  2 688  ? 149.146 55.710  125.673 1.00 130.41 ?  688  SER B CA   1 
ATOM   16380 C  C    . SER E  2 688  ? 149.344 55.642  124.152 1.00 131.39 ?  688  SER B C    1 
ATOM   16381 O  O    . SER E  2 688  ? 149.228 54.557  123.587 1.00 133.33 ?  688  SER B O    1 
ATOM   16382 C  CB   . SER E  2 688  ? 147.653 55.722  126.001 1.00 132.70 ?  688  SER B CB   1 
ATOM   16383 O  OG   . SER E  2 688  ? 147.459 55.587  127.400 1.00 134.09 ?  688  SER B OG   1 
ATOM   16384 N  N    . THR E  2 689  ? 149.668 56.741  123.466 1.00 129.45 ?  689  THR B N    1 
ATOM   16385 C  CA   . THR E  2 689  ? 150.040 56.732  122.037 1.00 134.70 ?  689  THR B CA   1 
ATOM   16386 C  C    . THR E  2 689  ? 151.540 56.590  121.803 1.00 134.90 ?  689  THR B C    1 
ATOM   16387 O  O    . THR E  2 689  ? 151.964 56.279  120.692 1.00 135.65 ?  689  THR B O    1 
ATOM   16388 C  CB   . THR E  2 689  ? 149.593 58.006  121.310 1.00 135.96 ?  689  THR B CB   1 
ATOM   16389 O  OG1  . THR E  2 689  ? 150.385 59.104  121.669 1.00 134.74 ?  689  THR B OG1  1 
ATOM   16390 C  CG2  . THR E  2 689  ? 148.150 58.384  121.580 1.00 134.60 ?  689  THR B CG2  1 
ATOM   16391 N  N    . GLY E  2 690  ? 152.362 56.828  122.825 1.00 130.78 ?  690  GLY B N    1 
ATOM   16392 C  CA   . GLY E  2 690  ? 153.812 56.883  122.710 1.00 127.88 ?  690  GLY B CA   1 
ATOM   16393 C  C    . GLY E  2 690  ? 154.355 58.201  122.152 1.00 126.33 ?  690  GLY B C    1 
ATOM   16394 O  O    . GLY E  2 690  ? 155.551 58.288  121.877 1.00 128.41 ?  690  GLY B O    1 
ATOM   16395 N  N    . MET E  2 691  ? 153.535 59.232  121.957 1.00 122.77 ?  691  MET B N    1 
ATOM   16396 C  CA   . MET E  2 691  ? 153.965 60.515  121.392 1.00 121.96 ?  691  MET B CA   1 
ATOM   16397 C  C    . MET E  2 691  ? 154.803 61.376  122.344 1.00 117.25 ?  691  MET B C    1 
ATOM   16398 O  O    . MET E  2 691  ? 155.709 62.067  121.870 1.00 117.00 ?  691  MET B O    1 
ATOM   16399 C  CB   . MET E  2 691  ? 152.743 61.308  120.908 1.00 119.40 ?  691  MET B CB   1 
ATOM   16400 C  CG   . MET E  2 691  ? 152.167 60.700  119.630 1.00 115.55 ?  691  MET B CG   1 
ATOM   16401 S  SD   . MET E  2 691  ? 153.223 60.927  118.189 1.00 123.17 ?  691  MET B SD   1 
ATOM   16402 C  CE   . MET E  2 691  ? 152.340 59.858  117.038 1.00 118.80 ?  691  MET B CE   1 
ATOM   16403 N  N    . PHE E  2 692  ? 154.560 61.308  123.653 1.00 114.27 ?  692  PHE B N    1 
ATOM   16404 C  CA   . PHE E  2 692  ? 155.272 62.086  124.670 1.00 112.31 ?  692  PHE B CA   1 
ATOM   16405 C  C    . PHE E  2 692  ? 155.833 61.218  125.795 1.00 113.54 ?  692  PHE B C    1 
ATOM   16406 O  O    . PHE E  2 692  ? 155.219 60.234  126.211 1.00 116.09 ?  692  PHE B O    1 
ATOM   16407 C  CB   . PHE E  2 692  ? 154.347 63.165  125.237 1.00 111.48 ?  692  PHE B CB   1 
ATOM   16408 C  CG   . PHE E  2 692  ? 153.859 64.138  124.190 1.00 109.23 ?  692  PHE B CG   1 
ATOM   16409 C  CD1  . PHE E  2 692  ? 154.676 65.211  123.797 1.00 106.92 ?  692  PHE B CD1  1 
ATOM   16410 C  CD2  . PHE E  2 692  ? 152.622 63.935  123.554 1.00 109.21 ?  692  PHE B CD2  1 
ATOM   16411 C  CE1  . PHE E  2 692  ? 154.275 66.059  122.754 1.00 107.25 ?  692  PHE B CE1  1 
ATOM   16412 C  CE2  . PHE E  2 692  ? 152.220 64.786  122.511 1.00 108.45 ?  692  PHE B CE2  1 
ATOM   16413 C  CZ   . PHE E  2 692  ? 153.049 65.843  122.106 1.00 106.86 ?  692  PHE B CZ   1 
ATOM   16414 N  N    . HIS E  2 693  ? 156.973 61.625  126.351 1.00 113.19 ?  693  HIS B N    1 
ATOM   16415 C  CA   . HIS E  2 693  ? 157.500 61.077  127.598 1.00 108.37 ?  693  HIS B CA   1 
ATOM   16416 C  C    . HIS E  2 693  ? 156.532 61.305  128.758 1.00 110.91 ?  693  HIS B C    1 
ATOM   16417 O  O    . HIS E  2 693  ? 155.880 62.344  128.851 1.00 113.38 ?  693  HIS B O    1 
ATOM   16418 C  CB   . HIS E  2 693  ? 158.858 61.701  127.920 1.00 102.94 ?  693  HIS B CB   1 
ATOM   16419 C  CG   . HIS E  2 693  ? 159.992 61.199  127.070 1.00 105.72 ?  693  HIS B CG   1 
ATOM   16420 N  ND1  . HIS E  2 693  ? 160.766 60.078  127.362 1.00 107.71 ?  693  HIS B ND1  1 
ATOM   16421 C  CD2  . HIS E  2 693  ? 160.472 61.778  125.936 1.00 110.18 ?  693  HIS B CD2  1 
ATOM   16422 C  CE1  . HIS E  2 693  ? 161.706 60.018  126.406 1.00 113.47 ?  693  HIS B CE1  1 
ATOM   16423 N  NE2  . HIS E  2 693  ? 161.550 61.021  125.533 1.00 114.08 ?  693  HIS B NE2  1 
ATOM   16424 N  N    . TRP E  2 694  ? 156.473 60.343  129.669 1.00 115.29 ?  694  TRP B N    1 
ATOM   16425 C  CA   . TRP E  2 694  ? 155.604 60.307  130.844 1.00 116.05 ?  694  TRP B CA   1 
ATOM   16426 C  C    . TRP E  2 694  ? 156.373 59.601  131.971 1.00 121.87 ?  694  TRP B C    1 
ATOM   16427 O  O    . TRP E  2 694  ? 157.380 58.945  131.704 1.00 124.59 ?  694  TRP B O    1 
ATOM   16428 C  CB   . TRP E  2 694  ? 154.303 59.582  130.455 1.00 119.31 ?  694  TRP B CB   1 
ATOM   16429 C  CG   . TRP E  2 694  ? 153.107 59.718  131.343 1.00 120.38 ?  694  TRP B CG   1 
ATOM   16430 C  CD1  . TRP E  2 694  ? 152.098 60.591  131.137 1.00 118.34 ?  694  TRP B CD1  1 
ATOM   16431 C  CD2  . TRP E  2 694  ? 152.718 58.943  132.518 1.00 125.11 ?  694  TRP B CD2  1 
ATOM   16432 N  NE1  . TRP E  2 694  ? 151.122 60.423  132.100 1.00 118.77 ?  694  TRP B NE1  1 
ATOM   16433 C  CE2  . TRP E  2 694  ? 151.464 59.437  132.991 1.00 121.54 ?  694  TRP B CE2  1 
ATOM   16434 C  CE3  . TRP E  2 694  ? 153.273 57.854  133.224 1.00 128.21 ?  694  TRP B CE3  1 
ATOM   16435 C  CZ2  . TRP E  2 694  ? 150.817 58.909  134.113 1.00 119.50 ?  694  TRP B CZ2  1 
ATOM   16436 C  CZ3  . TRP E  2 694  ? 152.628 57.310  134.348 1.00 125.80 ?  694  TRP B CZ3  1 
ATOM   16437 C  CH2  . TRP E  2 694  ? 151.404 57.836  134.799 1.00 122.10 ?  694  TRP B CH2  1 
ATOM   16438 N  N    . CYS E  2 695  ? 156.024 59.856  133.210 1.00 122.32 ?  695  CYS B N    1 
ATOM   16439 C  CA   . CYS E  2 695  ? 156.741 59.186  134.297 1.00 128.29 ?  695  CYS B CA   1 
ATOM   16440 C  C    . CYS E  2 695  ? 155.779 58.650  135.349 1.00 128.34 ?  695  CYS B C    1 
ATOM   16441 O  O    . CYS E  2 695  ? 155.660 57.427  135.501 1.00 126.36 ?  695  CYS B O    1 
ATOM   16442 C  CB   . CYS E  2 695  ? 157.808 60.108  134.909 1.00 126.80 ?  695  CYS B CB   1 
ATOM   16443 S  SG   . CYS E  2 695  ? 157.169 61.710  135.449 1.00 129.79 ?  695  CYS B SG   1 
ATOM   16444 N  N    . ALA E  2 696  ? 155.042 59.578  135.965 1.00 126.23 ?  696  ALA B N    1 
ATOM   16445 C  CA   . ALA E  2 696  ? 154.044 59.379  137.002 1.00 122.13 ?  696  ALA B CA   1 
ATOM   16446 C  C    . ALA E  2 696  ? 153.547 60.757  137.413 1.00 118.38 ?  696  ALA B C    1 
ATOM   16447 O  O    . ALA E  2 696  ? 154.214 61.763  137.146 1.00 118.05 ?  696  ALA B O    1 
ATOM   16448 C  CB   . ALA E  2 696  ? 154.654 58.720  138.240 1.00 120.74 ?  696  ALA B CB   1 
ATOM   16449 N  N    . PRO E  2 697  ? 152.350 60.862  138.052 1.00 114.40 ?  697  PRO B N    1 
ATOM   16450 C  CA   . PRO E  2 697  ? 152.090 62.138  138.699 1.00 114.52 ?  697  PRO B CA   1 
ATOM   16451 C  C    . PRO E  2 697  ? 153.175 62.387  139.763 1.00 116.88 ?  697  PRO B C    1 
ATOM   16452 O  O    . PRO E  2 697  ? 153.006 62.016  140.928 1.00 115.60 ?  697  PRO B O    1 
ATOM   16453 C  CB   . PRO E  2 697  ? 150.670 62.012  139.252 1.00 107.29 ?  697  PRO B CB   1 
ATOM   16454 C  CG   . PRO E  2 697  ? 150.504 60.513  139.498 1.00 112.30 ?  697  PRO B CG   1 
ATOM   16455 C  CD   . PRO E  2 697  ? 151.363 59.864  138.415 1.00 111.15 ?  697  PRO B CD   1 
ATOM   16456 N  N    . LYS E  2 698  ? 154.303 63.007  139.380 1.00 119.06 ?  698  LYS B N    1 
ATOM   16457 C  CA   . LYS E  2 698  ? 155.195 63.649  140.352 1.00 114.36 ?  698  LYS B CA   1 
ATOM   16458 C  C    . LYS E  2 698  ? 154.433 64.704  141.160 1.00 112.10 ?  698  LYS B C    1 
ATOM   16459 O  O    . LYS E  2 698  ? 153.358 65.138  140.769 1.00 109.99 ?  698  LYS B O    1 
ATOM   16460 C  CB   . LYS E  2 698  ? 156.433 64.183  139.623 1.00 111.04 ?  698  LYS B CB   1 
ATOM   16461 C  CG   . LYS E  2 698  ? 157.673 64.178  140.522 1.00 111.47 ?  698  LYS B CG   1 
ATOM   16462 C  CD   . LYS E  2 698  ? 158.971 64.382  139.737 1.00 112.69 ?  698  LYS B CD   1 
ATOM   16463 C  CE   . LYS E  2 698  ? 159.284 63.183  138.831 1.00 112.71 ?  698  LYS B CE   1 
ATOM   16464 N  NZ   . LYS E  2 698  ? 160.636 63.297  138.238 1.00 107.46 ?  698  LYS B NZ   1 
ATOM   16465 N  N    . GLU E  2 699  ? 154.969 65.130  142.297 1.00 113.87 ?  699  GLU B N    1 
ATOM   16466 C  CA   . GLU E  2 699  ? 154.264 66.027  143.228 1.00 114.23 ?  699  GLU B CA   1 
ATOM   16467 C  C    . GLU E  2 699  ? 155.017 67.355  143.408 1.00 115.72 ?  699  GLU B C    1 
ATOM   16468 O  O    . GLU E  2 699  ? 156.250 67.380  143.398 1.00 116.27 ?  699  GLU B O    1 
ATOM   16469 C  CB   . GLU E  2 699  ? 154.044 65.273  144.546 1.00 115.02 ?  699  GLU B CB   1 
ATOM   16470 C  CG   . GLU E  2 699  ? 153.246 66.008  145.610 1.00 114.19 ?  699  GLU B CG   1 
ATOM   16471 C  CD   . GLU E  2 699  ? 151.869 66.405  145.085 1.00 116.33 ?  699  GLU B CD   1 
ATOM   16472 O  OE1  . GLU E  2 699  ? 151.792 67.428  144.369 1.00 120.83 ?  699  GLU B OE1  1 
ATOM   16473 O  OE2  . GLU E  2 699  ? 150.890 65.678  145.351 1.00 113.29 ?  699  GLU B OE2  1 
ATOM   16474 N  N    . ILE E  2 700  ? 154.301 68.471  143.599 1.00 114.47 ?  700  ILE B N    1 
ATOM   16475 C  CA   . ILE E  2 700  ? 154.907 69.808  143.596 1.00 113.06 ?  700  ILE B CA   1 
ATOM   16476 C  C    . ILE E  2 700  ? 155.952 69.969  144.699 1.00 113.83 ?  700  ILE B C    1 
ATOM   16477 O  O    . ILE E  2 700  ? 157.037 70.500  144.488 1.00 112.27 ?  700  ILE B O    1 
ATOM   16478 C  CB   . ILE E  2 700  ? 153.863 70.940  143.624 1.00 110.19 ?  700  ILE B CB   1 
ATOM   16479 C  CG1  . ILE E  2 700  ? 154.550 72.302  143.411 1.00 112.23 ?  700  ILE B CG1  1 
ATOM   16480 C  CG2  . ILE E  2 700  ? 153.006 70.927  144.893 1.00 106.70 ?  700  ILE B CG2  1 
ATOM   16481 C  CD1  . ILE E  2 700  ? 153.581 73.430  143.069 1.00 110.90 ?  700  ILE B CD1  1 
ATOM   16482 N  N    . GLU E  2 701  ? 155.665 69.411  145.870 1.00 112.90 ?  701  GLU B N    1 
ATOM   16483 C  CA   . GLU E  2 701  ? 156.565 69.424  147.018 1.00 109.36 ?  701  GLU B CA   1 
ATOM   16484 C  C    . GLU E  2 701  ? 157.857 68.615  146.778 1.00 109.69 ?  701  GLU B C    1 
ATOM   16485 O  O    . GLU E  2 701  ? 158.782 68.695  147.576 1.00 109.44 ?  701  GLU B O    1 
ATOM   16486 C  CB   . GLU E  2 701  ? 155.838 68.844  148.245 1.00 110.58 ?  701  GLU B CB   1 
ATOM   16487 C  CG   . GLU E  2 701  ? 154.392 69.320  148.466 1.00 115.32 ?  701  GLU B CG   1 
ATOM   16488 C  CD   . GLU E  2 701  ? 154.234 70.839  148.649 1.00 117.72 ?  701  GLU B CD   1 
ATOM   16489 O  OE1  . GLU E  2 701  ? 155.230 71.541  148.918 1.00 115.87 ?  701  GLU B OE1  1 
ATOM   16490 O  OE2  . GLU E  2 701  ? 153.088 71.342  148.573 1.00 118.41 ?  701  GLU B OE2  1 
ATOM   16491 N  N    . LYS E  2 702  ? 157.929 67.797  145.723 1.00 109.56 ?  702  LYS B N    1 
ATOM   16492 C  CA   . LYS E  2 702  ? 159.114 67.009  145.349 1.00 112.17 ?  702  LYS B CA   1 
ATOM   16493 C  C    . LYS E  2 702  ? 159.952 67.635  144.239 1.00 113.71 ?  702  LYS B C    1 
ATOM   16494 O  O    . LYS E  2 702  ? 161.146 67.353  144.157 1.00 116.65 ?  702  LYS B O    1 
ATOM   16495 C  CB   . LYS E  2 702  ? 158.708 65.585  144.945 1.00 111.39 ?  702  LYS B CB   1 
ATOM   16496 C  CG   . LYS E  2 702  ? 157.820 64.838  145.944 1.00 114.75 ?  702  LYS B CG   1 
ATOM   16497 C  CD   . LYS E  2 702  ? 158.246 64.884  147.401 1.00 117.41 ?  702  LYS B CD   1 
ATOM   16498 C  CE   . LYS E  2 702  ? 157.176 64.229  148.271 1.00 118.83 ?  702  LYS B CE   1 
ATOM   16499 N  NZ   . LYS E  2 702  ? 157.391 64.462  149.685 1.00 116.59 ?  702  LYS B NZ   1 
ATOM   16500 N  N    . VAL E  2 703  ? 159.360 68.473  143.394 1.00 113.09 ?  703  VAL B N    1 
ATOM   16501 C  CA   . VAL E  2 703  ? 160.068 69.200  142.316 1.00 111.26 ?  703  VAL B CA   1 
ATOM   16502 C  C    . VAL E  2 703  ? 160.518 70.603  142.716 1.00 107.39 ?  703  VAL B C    1 
ATOM   16503 O  O    . VAL E  2 703  ? 161.338 71.216  142.036 1.00 106.76 ?  703  VAL B O    1 
ATOM   16504 C  CB   . VAL E  2 703  ? 159.217 69.291  141.038 1.00 108.46 ?  703  VAL B CB   1 
ATOM   16505 C  CG1  . VAL E  2 703  ? 158.958 67.889  140.482 1.00 110.51 ?  703  VAL B CG1  1 
ATOM   16506 C  CG2  . VAL E  2 703  ? 157.893 70.010  141.247 1.00 104.03 ?  703  VAL B CG2  1 
ATOM   16507 N  N    . ILE E  2 704  ? 159.971 71.134  143.809 1.00 105.45 ?  704  ILE B N    1 
ATOM   16508 C  CA   . ILE E  2 704  ? 160.341 72.439  144.351 1.00 102.60 ?  704  ILE B CA   1 
ATOM   16509 C  C    . ILE E  2 704  ? 161.796 72.442  144.843 1.00 105.38 ?  704  ILE B C    1 
ATOM   16510 O  O    . ILE E  2 704  ? 162.234 71.511  145.519 1.00 108.47 ?  704  ILE B O    1 
ATOM   16511 C  CB   . ILE E  2 704  ? 159.325 72.831  145.438 1.00 101.52 ?  704  ILE B CB   1 
ATOM   16512 C  CG1  . ILE E  2 704  ? 159.414 74.316  145.799 1.00 99.48  ?  704  ILE B CG1  1 
ATOM   16513 C  CG2  . ILE E  2 704  ? 159.460 71.957  146.691 1.00 99.51  ?  704  ILE B CG2  1 
ATOM   16514 C  CD1  . ILE E  2 704  ? 158.197 74.762  146.611 1.00 99.19  ?  704  ILE B CD1  1 
ATOM   16515 N  N    . LEU E  2 705  ? 162.566 73.479  144.516 1.00 103.78 ?  705  LEU B N    1 
ATOM   16516 C  CA   . LEU E  2 705  ? 163.954 73.659  144.933 1.00 105.54 ?  705  LEU B CA   1 
ATOM   16517 C  C    . LEU E  2 705  ? 164.104 74.917  145.784 1.00 109.20 ?  705  LEU B C    1 
ATOM   16518 O  O    . LEU E  2 705  ? 163.559 75.961  145.447 1.00 105.78 ?  705  LEU B O    1 
ATOM   16519 C  CB   . LEU E  2 705  ? 164.865 73.764  143.699 1.00 103.10 ?  705  LEU B CB   1 
ATOM   16520 C  CG   . LEU E  2 705  ? 164.913 72.538  142.780 1.00 104.27 ?  705  LEU B CG   1 
ATOM   16521 C  CD1  . LEU E  2 705  ? 165.929 72.796  141.668 1.00 106.54 ?  705  LEU B CD1  1 
ATOM   16522 C  CD2  . LEU E  2 705  ? 165.350 71.264  143.499 1.00 108.74 ?  705  LEU B CD2  1 
ATOM   16523 N  N    . THR E  2 706  ? 164.886 74.857  146.853 1.00 115.86 ?  706  THR B N    1 
ATOM   16524 C  CA   . THR E  2 706  ? 165.411 76.060  147.512 1.00 114.91 ?  706  THR B CA   1 
ATOM   16525 C  C    . THR E  2 706  ? 166.671 76.552  146.790 1.00 116.25 ?  706  THR B C    1 
ATOM   16526 O  O    . THR E  2 706  ? 167.292 75.787  146.046 1.00 118.02 ?  706  THR B O    1 
ATOM   16527 C  CB   . THR E  2 706  ? 165.650 75.774  149.004 1.00 115.55 ?  706  THR B CB   1 
ATOM   16528 O  OG1  . THR E  2 706  ? 164.439 75.361  149.589 1.00 115.21 ?  706  THR B OG1  1 
ATOM   16529 C  CG2  . THR E  2 706  ? 166.109 76.976  149.814 1.00 117.55 ?  706  THR B CG2  1 
ATOM   16530 N  N    . ARG E  2 707  ? 167.087 77.813  146.992 1.00 113.51 ?  707  ARG B N    1 
ATOM   16531 C  CA   . ARG E  2 707  ? 168.305 78.376  146.377 1.00 114.84 ?  707  ARG B CA   1 
ATOM   16532 C  C    . ARG E  2 707  ? 169.542 77.503  146.559 1.00 119.18 ?  707  ARG B C    1 
ATOM   16533 O  O    . ARG E  2 707  ? 170.306 77.335  145.615 1.00 120.08 ?  707  ARG B O    1 
ATOM   16534 C  CB   . ARG E  2 707  ? 168.620 79.757  146.956 1.00 109.14 ?  707  ARG B CB   1 
ATOM   16535 C  CG   . ARG E  2 707  ? 167.717 80.855  146.423 1.00 109.28 ?  707  ARG B CG   1 
ATOM   16536 C  CD   . ARG E  2 707  ? 168.216 82.200  146.953 1.00 110.36 ?  707  ARG B CD   1 
ATOM   16537 N  NE   . ARG E  2 707  ? 167.301 83.275  146.576 1.00 112.09 ?  707  ARG B NE   1 
ATOM   16538 C  CZ   . ARG E  2 707  ? 167.166 84.470  147.098 1.00 113.02 ?  707  ARG B CZ   1 
ATOM   16539 N  NH1  . ARG E  2 707  ? 166.208 85.250  146.695 1.00 111.73 ?  707  ARG B NH1  1 
ATOM   16540 N  NH2  . ARG E  2 707  ? 167.953 84.909  148.037 1.00 112.22 ?  707  ARG B NH2  1 
ATOM   16541 N  N    . SER E  2 708  ? 169.719 76.930  147.747 1.00 120.22 ?  708  SER B N    1 
ATOM   16542 C  CA   . SER E  2 708  ? 170.816 76.006  148.049 1.00 122.93 ?  708  SER B CA   1 
ATOM   16543 C  C    . SER E  2 708  ? 170.874 74.824  147.078 1.00 123.61 ?  708  SER B C    1 
ATOM   16544 O  O    . SER E  2 708  ? 171.911 74.607  146.457 1.00 124.15 ?  708  SER B O    1 
ATOM   16545 C  CB   . SER E  2 708  ? 170.699 75.513  149.492 1.00 123.82 ?  708  SER B CB   1 
ATOM   16546 O  OG   . SER E  2 708  ? 169.377 75.347  149.907 1.00 122.64 ?  708  SER B OG   1 
ATOM   16547 N  N    . GLU E  2 709  ? 169.776 74.092  146.897 1.00 120.86 ?  709  GLU B N    1 
ATOM   16548 C  CA   . GLU E  2 709  ? 169.718 72.936  145.996 1.00 121.54 ?  709  GLU B CA   1 
ATOM   16549 C  C    . GLU E  2 709  ? 169.997 73.338  144.554 1.00 121.65 ?  709  GLU B C    1 
ATOM   16550 O  O    . GLU E  2 709  ? 170.789 72.694  143.871 1.00 123.50 ?  709  GLU B O    1 
ATOM   16551 C  CB   . GLU E  2 709  ? 168.351 72.248  146.040 1.00 119.92 ?  709  GLU B CB   1 
ATOM   16552 C  CG   . GLU E  2 709  ? 168.038 71.560  147.363 1.00 124.50 ?  709  GLU B CG   1 
ATOM   16553 C  CD   . GLU E  2 709  ? 167.403 72.521  148.349 1.00 127.13 ?  709  GLU B CD   1 
ATOM   16554 O  OE1  . GLU E  2 709  ? 168.144 73.336  148.929 1.00 126.62 ?  709  GLU B OE1  1 
ATOM   16555 O  OE2  . GLU E  2 709  ? 166.176 72.500  148.510 1.00 125.42 ?  709  GLU B OE2  1 
ATOM   16556 N  N    . ALA E  2 710  ? 169.385 74.425  144.089 1.00 119.81 ?  710  ALA B N    1 
ATOM   16557 C  CA   . ALA E  2 710  ? 169.641 74.929  142.757 1.00 121.79 ?  710  ALA B CA   1 
ATOM   16558 C  C    . ALA E  2 710  ? 171.136 75.249  142.581 1.00 123.52 ?  710  ALA B C    1 
ATOM   16559 O  O    . ALA E  2 710  ? 171.745 74.808  141.608 1.00 122.53 ?  710  ALA B O    1 
ATOM   16560 C  CB   . ALA E  2 710  ? 168.745 76.144  142.508 1.00 118.08 ?  710  ALA B CB   1 
ATOM   16561 N  N    . ALA E  2 711  ? 171.758 75.929  143.551 1.00 123.45 ?  711  ALA B N    1 
ATOM   16562 C  CA   . ALA E  2 711  ? 173.164 76.313  143.478 1.00 124.73 ?  711  ALA B CA   1 
ATOM   16563 C  C    . ALA E  2 711  ? 174.142 75.129  143.469 1.00 125.85 ?  711  ALA B C    1 
ATOM   16564 O  O    . ALA E  2 711  ? 175.142 75.170  142.747 1.00 125.46 ?  711  ALA B O    1 
ATOM   16565 C  CB   . ALA E  2 711  ? 173.470 77.264  144.636 1.00 123.26 ?  711  ALA B CB   1 
ATOM   16566 N  N    . MET E  2 712  ? 173.894 74.068  144.245 1.00 126.22 ?  712  MET B N    1 
ATOM   16567 C  CA   . MET E  2 712  ? 174.775 72.890  144.235 1.00 129.31 ?  712  MET B CA   1 
ATOM   16568 C  C    . MET E  2 712  ? 174.449 71.882  143.117 1.00 129.40 ?  712  MET B C    1 
ATOM   16569 O  O    . MET E  2 712  ? 175.317 71.096  142.736 1.00 128.19 ?  712  MET B O    1 
ATOM   16570 C  CB   . MET E  2 712  ? 174.867 72.229  145.623 1.00 130.53 ?  712  MET B CB   1 
ATOM   16571 C  CG   . MET E  2 712  ? 173.571 71.693  146.258 1.00 128.78 ?  712  MET B CG   1 
ATOM   16572 S  SD   . MET E  2 712  ? 172.589 70.487  145.341 1.00 126.17 ?  712  MET B SD   1 
ATOM   16573 C  CE   . MET E  2 712  ? 173.742 69.096  145.293 1.00 125.65 ?  712  MET B CE   1 
ATOM   16574 N  N    . THR E  2 713  ? 173.229 71.883  142.569 1.00 128.24 ?  713  THR B N    1 
ATOM   16575 C  CA   . THR E  2 713  ? 172.862 71.012  141.450 1.00 125.46 ?  713  THR B CA   1 
ATOM   16576 C  C    . THR E  2 713  ? 173.513 71.520  140.171 1.00 123.41 ?  713  THR B C    1 
ATOM   16577 O  O    . THR E  2 713  ? 173.266 72.644  139.735 1.00 121.85 ?  713  THR B O    1 
ATOM   16578 C  CB   . THR E  2 713  ? 171.343 70.911  141.253 1.00 122.81 ?  713  THR B CB   1 
ATOM   16579 O  OG1  . THR E  2 713  ? 170.762 70.451  142.444 1.00 125.90 ?  713  THR B OG1  1 
ATOM   16580 C  CG2  . THR E  2 713  ? 170.972 69.907  140.165 1.00 115.94 ?  713  THR B CG2  1 
ATOM   16581 N  N    . VAL E  2 714  ? 174.314 70.690  139.510 1.00 119.83 ?  714  VAL B N    1 
ATOM   16582 C  CA   . VAL E  2 714  ? 174.878 71.064  138.209 1.00 115.95 ?  714  VAL B CA   1 
ATOM   16583 C  C    . VAL E  2 714  ? 173.806 70.937  137.131 1.00 112.14 ?  714  VAL B C    1 
ATOM   16584 O  O    . VAL E  2 714  ? 173.460 69.833  136.712 1.00 113.26 ?  714  VAL B O    1 
ATOM   16585 C  CB   . VAL E  2 714  ? 176.137 70.253  137.870 1.00 116.37 ?  714  VAL B CB   1 
ATOM   16586 C  CG1  . VAL E  2 714  ? 176.695 70.619  136.494 1.00 116.98 ?  714  VAL B CG1  1 
ATOM   16587 C  CG2  . VAL E  2 714  ? 177.241 70.543  138.897 1.00 114.93 ?  714  VAL B CG2  1 
ATOM   16588 N  N    . LEU E  2 715  ? 173.284 72.079  136.690 1.00 107.08 ?  715  LEU B N    1 
ATOM   16589 C  CA   . LEU E  2 715  ? 172.401 72.202  135.539 1.00 102.22 ?  715  LEU B CA   1 
ATOM   16590 C  C    . LEU E  2 715  ? 173.205 72.810  134.392 1.00 105.22 ?  715  LEU B C    1 
ATOM   16591 O  O    . LEU E  2 715  ? 173.760 73.897  134.548 1.00 108.20 ?  715  LEU B O    1 
ATOM   16592 C  CB   . LEU E  2 715  ? 171.198 73.085  135.896 1.00 102.43 ?  715  LEU B CB   1 
ATOM   16593 C  CG   . LEU E  2 715  ? 170.367 72.606  137.101 1.00 102.94 ?  715  LEU B CG   1 
ATOM   16594 C  CD1  . LEU E  2 715  ? 169.316 73.646  137.476 1.00 101.58 ?  715  LEU B CD1  1 
ATOM   16595 C  CD2  . LEU E  2 715  ? 169.639 71.301  136.791 1.00 98.15  ?  715  LEU B CD2  1 
ATOM   16596 N  N    . SER E  2 716  ? 173.247 72.131  133.252 1.00 103.33 ?  716  SER B N    1 
ATOM   16597 C  CA   . SER E  2 716  ? 173.947 72.575  132.040 1.00 105.82 ?  716  SER B CA   1 
ATOM   16598 C  C    . SER E  2 716  ? 173.122 72.227  130.812 1.00 104.75 ?  716  SER B C    1 
ATOM   16599 O  O    . SER E  2 716  ? 172.495 71.173  130.768 1.00 102.97 ?  716  SER B O    1 
ATOM   16600 C  CB   . SER E  2 716  ? 175.326 71.909  131.927 1.00 105.84 ?  716  SER B CB   1 
ATOM   16601 O  OG   . SER E  2 716  ? 176.168 72.257  133.002 1.00 111.69 ?  716  SER B OG   1 
ATOM   16602 N  N    . GLY E  2 717  ? 173.119 73.089  129.801 1.00 105.20 ?  717  GLY B N    1 
ATOM   16603 C  CA   . GLY E  2 717  ? 172.347 72.890  128.589 1.00 100.97 ?  717  GLY B CA   1 
ATOM   16604 C  C    . GLY E  2 717  ? 170.851 72.700  128.824 1.00 97.63  ?  717  GLY B C    1 
ATOM   16605 O  O    . GLY E  2 717  ? 170.220 71.880  128.181 1.00 96.86  ?  717  GLY B O    1 
ATOM   16606 N  N    . HIS E  2 718  ? 170.280 73.426  129.783 1.00 96.11  ?  718  HIS B N    1 
ATOM   16607 C  CA   . HIS E  2 718  ? 168.893 73.320  130.227 1.00 89.46  ?  718  HIS B CA   1 
ATOM   16608 C  C    . HIS E  2 718  ? 168.076 74.559  129.854 1.00 88.18  ?  718  HIS B C    1 
ATOM   16609 O  O    . HIS E  2 718  ? 168.607 75.513  129.299 1.00 91.11  ?  718  HIS B O    1 
ATOM   16610 C  CB   . HIS E  2 718  ? 168.888 73.067  131.734 1.00 88.61  ?  718  HIS B CB   1 
ATOM   16611 C  CG   . HIS E  2 718  ? 169.372 74.201  132.591 1.00 91.58  ?  718  HIS B CG   1 
ATOM   16612 N  ND1  . HIS E  2 718  ? 168.579 74.851  133.521 1.00 89.90  ?  718  HIS B ND1  1 
ATOM   16613 C  CD2  . HIS E  2 718  ? 170.632 74.725  132.637 1.00 93.52  ?  718  HIS B CD2  1 
ATOM   16614 C  CE1  . HIS E  2 718  ? 169.370 75.756  134.103 1.00 92.48  ?  718  HIS B CE1  1 
ATOM   16615 N  NE2  . HIS E  2 718  ? 170.600 75.722  133.579 1.00 93.64  ?  718  HIS B NE2  1 
ATOM   16616 N  N    . VAL E  2 719  ? 166.772 74.557  130.131 1.00 81.70  ?  719  VAL B N    1 
ATOM   16617 C  CA   . VAL E  2 719  ? 165.872 75.678  129.842 1.00 82.78  ?  719  VAL B CA   1 
ATOM   16618 C  C    . VAL E  2 719  ? 165.409 76.336  131.137 1.00 81.22  ?  719  VAL B C    1 
ATOM   16619 O  O    . VAL E  2 719  ? 164.812 75.682  131.986 1.00 80.84  ?  719  VAL B O    1 
ATOM   16620 C  CB   . VAL E  2 719  ? 164.669 75.230  128.995 1.00 78.97  ?  719  VAL B CB   1 
ATOM   16621 C  CG1  . VAL E  2 719  ? 163.697 76.378  128.717 1.00 75.48  ?  719  VAL B CG1  1 
ATOM   16622 C  CG2  . VAL E  2 719  ? 165.130 74.670  127.647 1.00 83.71  ?  719  VAL B CG2  1 
ATOM   16623 N  N    . VAL E  2 720  ? 165.635 77.642  131.270 1.00 79.71  ?  720  VAL B N    1 
ATOM   16624 C  CA   . VAL E  2 720  ? 165.082 78.434  132.371 1.00 76.93  ?  720  VAL B CA   1 
ATOM   16625 C  C    . VAL E  2 720  ? 163.869 79.186  131.864 1.00 77.73  ?  720  VAL B C    1 
ATOM   16626 O  O    . VAL E  2 720  ? 163.960 79.906  130.877 1.00 80.83  ?  720  VAL B O    1 
ATOM   16627 C  CB   . VAL E  2 720  ? 166.117 79.408  132.951 1.00 80.73  ?  720  VAL B CB   1 
ATOM   16628 C  CG1  . VAL E  2 720  ? 165.509 80.337  133.983 1.00 83.66  ?  720  VAL B CG1  1 
ATOM   16629 C  CG2  . VAL E  2 720  ? 167.259 78.657  133.616 1.00 82.29  ?  720  VAL B CG2  1 
ATOM   16630 N  N    . VAL E  2 721  ? 162.741 79.068  132.553 1.00 74.02  ?  721  VAL B N    1 
ATOM   16631 C  CA   . VAL E  2 721  ? 161.527 79.804  132.215 1.00 74.93  ?  721  VAL B CA   1 
ATOM   16632 C  C    . VAL E  2 721  ? 161.212 80.789  133.325 1.00 77.53  ?  721  VAL B C    1 
ATOM   16633 O  O    . VAL E  2 721  ? 160.968 80.401  134.465 1.00 83.13  ?  721  VAL B O    1 
ATOM   16634 C  CB   . VAL E  2 721  ? 160.354 78.853  131.952 1.00 75.73  ?  721  VAL B CB   1 
ATOM   16635 C  CG1  . VAL E  2 721  ? 159.150 79.638  131.440 1.00 75.17  ?  721  VAL B CG1  1 
ATOM   16636 C  CG2  . VAL E  2 721  ? 160.699 77.781  130.918 1.00 77.92  ?  721  VAL B CG2  1 
ATOM   16637 N  N    . CYS E  2 722  ? 161.201 82.072  133.000 1.00 79.02  ?  722  CYS B N    1 
ATOM   16638 C  CA   . CYS E  2 722  ? 160.948 83.159  133.934 1.00 79.58  ?  722  CYS B CA   1 
ATOM   16639 C  C    . CYS E  2 722  ? 159.483 83.569  133.825 1.00 82.23  ?  722  CYS B C    1 
ATOM   16640 O  O    . CYS E  2 722  ? 159.062 84.064  132.782 1.00 85.30  ?  722  CYS B O    1 
ATOM   16641 C  CB   . CYS E  2 722  ? 161.864 84.324  133.561 1.00 84.97  ?  722  CYS B CB   1 
ATOM   16642 S  SG   . CYS E  2 722  ? 163.579 83.845  133.881 1.00 91.19  ?  722  CYS B SG   1 
ATOM   16643 N  N    . ILE E  2 723  ? 158.713 83.415  134.898 1.00 83.44  ?  723  ILE B N    1 
ATOM   16644 C  CA   . ILE E  2 723  ? 157.280 83.716  134.908 1.00 89.07  ?  723  ILE B CA   1 
ATOM   16645 C  C    . ILE E  2 723  ? 156.980 84.936  135.774 1.00 93.18  ?  723  ILE B C    1 
ATOM   16646 O  O    . ILE E  2 723  ? 157.245 84.931  136.975 1.00 94.71  ?  723  ILE B O    1 
ATOM   16647 C  CB   . ILE E  2 723  ? 156.467 82.500  135.392 1.00 92.47  ?  723  ILE B CB   1 
ATOM   16648 C  CG1  . ILE E  2 723  ? 156.743 81.206  134.604 1.00 90.35  ?  723  ILE B CG1  1 
ATOM   16649 C  CG2  . ILE E  2 723  ? 154.968 82.822  135.367 1.00 94.57  ?  723  ILE B CG2  1 
ATOM   16650 C  CD1  . ILE E  2 723  ? 156.416 81.289  133.116 1.00 86.83  ?  723  ILE B CD1  1 
ATOM   16651 N  N    . PHE E  2 724  ? 156.319 85.932  135.195 1.00 97.69  ?  724  PHE B N    1 
ATOM   16652 C  CA   . PHE E  2 724  ? 155.642 86.982  135.953 1.00 98.10  ?  724  PHE B CA   1 
ATOM   16653 C  C    . PHE E  2 724  ? 154.145 86.673  136.034 1.00 104.48 ?  724  PHE B C    1 
ATOM   16654 O  O    . PHE E  2 724  ? 153.513 86.401  135.014 1.00 108.05 ?  724  PHE B O    1 
ATOM   16655 C  CB   . PHE E  2 724  ? 155.892 88.337  135.293 1.00 97.68  ?  724  PHE B CB   1 
ATOM   16656 C  CG   . PHE E  2 724  ? 157.343 88.750  135.292 1.00 97.46  ?  724  PHE B CG   1 
ATOM   16657 C  CD1  . PHE E  2 724  ? 157.882 89.384  136.425 1.00 101.37 ?  724  PHE B CD1  1 
ATOM   16658 C  CD2  . PHE E  2 724  ? 158.153 88.509  134.172 1.00 94.54  ?  724  PHE B CD2  1 
ATOM   16659 C  CE1  . PHE E  2 724  ? 159.225 89.787  136.430 1.00 99.91  ?  724  PHE B CE1  1 
ATOM   16660 C  CE2  . PHE E  2 724  ? 159.497 88.912  134.179 1.00 94.51  ?  724  PHE B CE2  1 
ATOM   16661 C  CZ   . PHE E  2 724  ? 160.029 89.554  135.306 1.00 94.77  ?  724  PHE B CZ   1 
ATOM   16662 N  N    . GLY E  2 725  ? 153.579 86.697  137.238 1.00 104.96 ?  725  GLY B N    1 
ATOM   16663 C  CA   . GLY E  2 725  ? 152.163 86.423  137.510 1.00 109.99 ?  725  GLY B CA   1 
ATOM   16664 C  C    . GLY E  2 725  ? 151.848 86.355  139.002 1.00 110.00 ?  725  GLY B C    1 
ATOM   16665 O  O    . GLY E  2 725  ? 152.727 86.451  139.851 1.00 108.35 ?  725  GLY B O    1 
ATOM   16666 N  N    . ASP E  2 726  ? 150.572 86.160  139.319 1.00 111.94 ?  726  ASP B N    1 
ATOM   16667 C  CA   . ASP E  2 726  ? 150.023 86.105  140.679 1.00 112.02 ?  726  ASP B CA   1 
ATOM   16668 C  C    . ASP E  2 726  ? 148.711 85.297  140.711 1.00 114.64 ?  726  ASP B C    1 
ATOM   16669 O  O    . ASP E  2 726  ? 148.292 84.748  139.696 1.00 115.25 ?  726  ASP B O    1 
ATOM   16670 C  CB   . ASP E  2 726  ? 149.819 87.545  141.185 1.00 111.92 ?  726  ASP B CB   1 
ATOM   16671 C  CG   . ASP E  2 726  ? 148.837 88.393  140.363 1.00 116.07 ?  726  ASP B CG   1 
ATOM   16672 O  OD1  . ASP E  2 726  ? 148.035 87.836  139.589 1.00 116.74 ?  726  ASP B OD1  1 
ATOM   16673 O  OD2  . ASP E  2 726  ? 148.847 89.626  140.534 1.00 119.52 ?  726  ASP B OD2  1 
ATOM   16674 N  N    . VAL E  2 727  ? 148.030 85.241  141.861 1.00 114.36 ?  727  VAL B N    1 
ATOM   16675 C  CA   . VAL E  2 727  ? 146.743 84.540  142.028 1.00 115.27 ?  727  VAL B CA   1 
ATOM   16676 C  C    . VAL E  2 727  ? 145.639 85.006  141.070 1.00 114.06 ?  727  VAL B C    1 
ATOM   16677 O  O    . VAL E  2 727  ? 144.709 84.250  140.804 1.00 114.00 ?  727  VAL B O    1 
ATOM   16678 C  CB   . VAL E  2 727  ? 146.203 84.686  143.460 1.00 116.81 ?  727  VAL B CB   1 
ATOM   16679 C  CG1  . VAL E  2 727  ? 147.064 83.948  144.477 1.00 115.61 ?  727  VAL B CG1  1 
ATOM   16680 C  CG2  . VAL E  2 727  ? 146.047 86.141  143.920 1.00 115.10 ?  727  VAL B CG2  1 
ATOM   16681 N  N    . SER E  2 728  ? 145.724 86.249  140.584 1.00 112.83 ?  728  SER B N    1 
ATOM   16682 C  CA   . SER E  2 728  ? 144.712 86.907  139.748 1.00 113.89 ?  728  SER B CA   1 
ATOM   16683 C  C    . SER E  2 728  ? 144.975 86.757  138.247 1.00 112.36 ?  728  SER B C    1 
ATOM   16684 O  O    . SER E  2 728  ? 144.050 86.794  137.438 1.00 112.66 ?  728  SER B O    1 
ATOM   16685 C  CB   . SER E  2 728  ? 144.636 88.391  140.132 1.00 116.90 ?  728  SER B CB   1 
ATOM   16686 O  OG   . SER E  2 728  ? 145.704 89.159  139.600 1.00 115.48 ?  728  SER B OG   1 
ATOM   16687 N  N    . SER E  2 729  ? 146.238 86.586  137.865 1.00 111.89 ?  729  SER B N    1 
ATOM   16688 C  CA   . SER E  2 729  ? 146.699 86.507  136.480 1.00 108.39 ?  729  SER B CA   1 
ATOM   16689 C  C    . SER E  2 729  ? 146.134 85.289  135.752 1.00 107.94 ?  729  SER B C    1 
ATOM   16690 O  O    . SER E  2 729  ? 145.972 84.227  136.355 1.00 112.55 ?  729  SER B O    1 
ATOM   16691 C  CB   . SER E  2 729  ? 148.223 86.443  136.462 1.00 111.98 ?  729  SER B CB   1 
ATOM   16692 O  OG   . SER E  2 729  ? 148.792 87.581  137.075 1.00 111.93 ?  729  SER B OG   1 
ATOM   16693 N  N    . ALA E  2 730  ? 145.873 85.413  134.449 1.00 102.62 ?  730  ALA B N    1 
ATOM   16694 C  CA   . ALA E  2 730  ? 145.368 84.320  133.619 1.00 100.31 ?  730  ALA B CA   1 
ATOM   16695 C  C    . ALA E  2 730  ? 146.379 83.175  133.466 1.00 101.08 ?  730  ALA B C    1 
ATOM   16696 O  O    . ALA E  2 730  ? 147.591 83.390  133.521 1.00 101.09 ?  730  ALA B O    1 
ATOM   16697 C  CB   . ALA E  2 730  ? 144.982 84.898  132.254 1.00 97.08  ?  730  ALA B CB   1 
ATOM   16698 N  N    . LEU E  2 731  ? 145.913 81.947  133.236 1.00 102.63 ?  731  LEU B N    1 
ATOM   16699 C  CA   . LEU E  2 731  ? 146.807 80.845  132.887 1.00 102.07 ?  731  LEU B CA   1 
ATOM   16700 C  C    . LEU E  2 731  ? 147.455 81.132  131.527 1.00 100.46 ?  731  LEU B C    1 
ATOM   16701 O  O    . LEU E  2 731  ? 146.791 81.568  130.590 1.00 99.79  ?  731  LEU B O    1 
ATOM   16702 C  CB   . LEU E  2 731  ? 146.072 79.497  132.905 1.00 101.92 ?  731  LEU B CB   1 
ATOM   16703 C  CG   . LEU E  2 731  ? 146.113 78.804  134.277 1.00 102.07 ?  731  LEU B CG   1 
ATOM   16704 C  CD1  . LEU E  2 731  ? 145.392 79.583  135.369 1.00 102.62 ?  731  LEU B CD1  1 
ATOM   16705 C  CD2  . LEU E  2 731  ? 145.473 77.426  134.176 1.00 98.54  ?  731  LEU B CD2  1 
ATOM   16706 N  N    . ILE E  2 732  ? 148.753 80.882  131.428 1.00 98.39  ?  732  ILE B N    1 
ATOM   16707 C  CA   . ILE E  2 732  ? 149.526 80.920  130.191 1.00 92.81  ?  732  ILE B CA   1 
ATOM   16708 C  C    . ILE E  2 732  ? 149.302 79.616  129.424 1.00 92.55  ?  732  ILE B C    1 
ATOM   16709 O  O    . ILE E  2 732  ? 149.304 79.613  128.196 1.00 95.34  ?  732  ILE B O    1 
ATOM   16710 C  CB   . ILE E  2 732  ? 151.014 81.139  130.538 1.00 93.83  ?  732  ILE B CB   1 
ATOM   16711 C  CG1  . ILE E  2 732  ? 151.269 82.596  130.973 1.00 94.75  ?  732  ILE B CG1  1 
ATOM   16712 C  CG2  . ILE E  2 732  ? 151.949 80.814  129.366 1.00 92.59  ?  732  ILE B CG2  1 
ATOM   16713 C  CD1  . ILE E  2 732  ? 152.498 82.715  131.877 1.00 90.69  ?  732  ILE B CD1  1 
ATOM   16714 N  N    . GLY E  2 733  ? 149.080 78.508  130.136 1.00 90.83  ?  733  GLY B N    1 
ATOM   16715 C  CA   . GLY E  2 733  ? 149.025 77.175  129.550 1.00 93.58  ?  733  GLY B CA   1 
ATOM   16716 C  C    . GLY E  2 733  ? 150.427 76.626  129.335 1.00 93.92  ?  733  GLY B C    1 
ATOM   16717 O  O    . GLY E  2 733  ? 150.787 76.238  128.227 1.00 93.98  ?  733  GLY B O    1 
ATOM   16718 N  N    . LEU E  2 734  ? 151.240 76.600  130.391 1.00 91.34  ?  734  LEU B N    1 
ATOM   16719 C  CA   . LEU E  2 734  ? 152.662 76.258  130.320 1.00 89.81  ?  734  LEU B CA   1 
ATOM   16720 C  C    . LEU E  2 734  ? 152.926 74.867  129.746 1.00 89.17  ?  734  LEU B C    1 
ATOM   16721 O  O    . LEU E  2 734  ? 153.982 74.637  129.165 1.00 90.30  ?  734  LEU B O    1 
ATOM   16722 C  CB   . LEU E  2 734  ? 153.296 76.395  131.712 1.00 91.77  ?  734  LEU B CB   1 
ATOM   16723 C  CG   . LEU E  2 734  ? 153.316 77.826  132.263 1.00 89.11  ?  734  LEU B CG   1 
ATOM   16724 C  CD1  . LEU E  2 734  ? 153.843 77.824  133.695 1.00 88.57  ?  734  LEU B CD1  1 
ATOM   16725 C  CD2  . LEU E  2 734  ? 154.208 78.746  131.433 1.00 85.02  ?  734  LEU B CD2  1 
ATOM   16726 N  N    . ARG E  2 735  ? 151.963 73.941  129.793 1.00 87.58  ?  735  ARG B N    1 
ATOM   16727 C  CA   . ARG E  2 735  ? 152.104 72.648  129.115 1.00 91.48  ?  735  ARG B CA   1 
ATOM   16728 C  C    . ARG E  2 735  ? 152.346 72.750  127.613 1.00 91.16  ?  735  ARG B C    1 
ATOM   16729 O  O    . ARG E  2 735  ? 153.001 71.876  127.064 1.00 93.10  ?  735  ARG B O    1 
ATOM   16730 C  CB   . ARG E  2 735  ? 150.924 71.728  129.409 1.00 95.03  ?  735  ARG B CB   1 
ATOM   16731 C  CG   . ARG E  2 735  ? 149.545 72.297  129.068 1.00 95.83  ?  735  ARG B CG   1 
ATOM   16732 C  CD   . ARG E  2 735  ? 148.586 71.202  128.628 1.00 105.48 ?  735  ARG B CD   1 
ATOM   16733 N  NE   . ARG E  2 735  ? 148.637 70.014  129.483 1.00 109.17 ?  735  ARG B NE   1 
ATOM   16734 C  CZ   . ARG E  2 735  ? 148.470 68.772  129.123 1.00 113.11 ?  735  ARG B CZ   1 
ATOM   16735 N  NH1  . ARG E  2 735  ? 148.719 67.825  129.965 1.00 112.04 ?  735  ARG B NH1  1 
ATOM   16736 N  NH2  . ARG E  2 735  ? 148.078 68.462  127.935 1.00 113.81 ?  735  ARG B NH2  1 
ATOM   16737 N  N    . ASN E  2 736  ? 151.911 73.818  126.947 1.00 86.82  ?  736  ASN B N    1 
ATOM   16738 C  CA   . ASN E  2 736  ? 152.201 74.018  125.527 1.00 85.79  ?  736  ASN B CA   1 
ATOM   16739 C  C    . ASN E  2 736  ? 153.671 74.396  125.259 1.00 84.20  ?  736  ASN B C    1 
ATOM   16740 O  O    . ASN E  2 736  ? 154.153 74.193  124.150 1.00 87.53  ?  736  ASN B O    1 
ATOM   16741 C  CB   . ASN E  2 736  ? 151.221 75.051  124.956 1.00 83.69  ?  736  ASN B CB   1 
ATOM   16742 C  CG   . ASN E  2 736  ? 149.767 74.620  125.037 1.00 86.75  ?  736  ASN B CG   1 
ATOM   16743 O  OD1  . ASN E  2 736  ? 148.936 75.262  125.657 1.00 87.27  ?  736  ASN B OD1  1 
ATOM   16744 N  ND2  . ASN E  2 736  ? 149.414 73.511  124.429 1.00 87.78  ?  736  ASN B ND2  1 
ATOM   16745 N  N    . LEU E  2 737  ? 154.399 74.890  126.268 1.00 81.63  ?  737  LEU B N    1 
ATOM   16746 C  CA   . LEU E  2 737  ? 155.855 75.041  126.240 1.00 82.00  ?  737  LEU B CA   1 
ATOM   16747 C  C    . LEU E  2 737  ? 156.555 73.717  126.586 1.00 85.80  ?  737  LEU B C    1 
ATOM   16748 O  O    . LEU E  2 737  ? 157.511 73.334  125.925 1.00 87.46  ?  737  LEU B O    1 
ATOM   16749 C  CB   . LEU E  2 737  ? 156.246 76.184  127.196 1.00 77.93  ?  737  LEU B CB   1 
ATOM   16750 C  CG   . LEU E  2 737  ? 157.748 76.453  127.371 1.00 77.39  ?  737  LEU B CG   1 
ATOM   16751 C  CD1  . LEU E  2 737  ? 158.450 76.764  126.057 1.00 78.11  ?  737  LEU B CD1  1 
ATOM   16752 C  CD2  . LEU E  2 737  ? 157.923 77.661  128.286 1.00 68.74  ?  737  LEU B CD2  1 
ATOM   16753 N  N    . VAL E  2 738  ? 156.067 72.991  127.594 1.00 87.05  ?  738  VAL B N    1 
ATOM   16754 C  CA   . VAL E  2 738  ? 156.685 71.742  128.062 1.00 85.78  ?  738  VAL B CA   1 
ATOM   16755 C  C    . VAL E  2 738  ? 156.512 70.576  127.083 1.00 88.62  ?  738  VAL B C    1 
ATOM   16756 O  O    . VAL E  2 738  ? 157.480 69.876  126.812 1.00 92.43  ?  738  VAL B O    1 
ATOM   16757 C  CB   . VAL E  2 738  ? 156.175 71.360  129.462 1.00 83.72  ?  738  VAL B CB   1 
ATOM   16758 C  CG1  . VAL E  2 738  ? 156.834 70.082  129.990 1.00 88.82  ?  738  VAL B CG1  1 
ATOM   16759 C  CG2  . VAL E  2 738  ? 156.465 72.462  130.478 1.00 79.08  ?  738  VAL B CG2  1 
ATOM   16760 N  N    . MET E  2 739  ? 155.328 70.349  126.509 1.00 85.10  ?  739  MET B N    1 
ATOM   16761 C  CA   . MET E  2 739  ? 155.073 69.179  125.657 1.00 90.10  ?  739  MET B CA   1 
ATOM   16762 C  C    . MET E  2 739  ? 156.027 69.017  124.461 1.00 92.35  ?  739  MET B C    1 
ATOM   16763 O  O    . MET E  2 739  ? 156.562 67.923  124.309 1.00 99.30  ?  739  MET B O    1 
ATOM   16764 C  CB   . MET E  2 739  ? 153.618 69.150  125.179 1.00 95.00  ?  739  MET B CB   1 
ATOM   16765 C  CG   . MET E  2 739  ? 152.710 68.600  126.267 1.00 92.44  ?  739  MET B CG   1 
ATOM   16766 S  SD   . MET E  2 739  ? 150.953 68.508  125.839 1.00 100.37 ?  739  MET B SD   1 
ATOM   16767 C  CE   . MET E  2 739  ? 151.011 67.219  124.572 1.00 93.72  ?  739  MET B CE   1 
ATOM   16768 N  N    . PRO E  2 740  ? 156.301 70.033  123.626 1.00 85.09  ?  740  PRO B N    1 
ATOM   16769 C  CA   . PRO E  2 740  ? 157.260 69.883  122.542 1.00 89.28  ?  740  PRO B CA   1 
ATOM   16770 C  C    . PRO E  2 740  ? 158.655 69.496  123.041 1.00 94.34  ?  740  PRO B C    1 
ATOM   16771 O  O    . PRO E  2 740  ? 159.349 68.722  122.390 1.00 98.47  ?  740  PRO B O    1 
ATOM   16772 C  CB   . PRO E  2 740  ? 157.301 71.229  121.825 1.00 85.22  ?  740  PRO B CB   1 
ATOM   16773 C  CG   . PRO E  2 740  ? 155.985 71.889  122.206 1.00 85.45  ?  740  PRO B CG   1 
ATOM   16774 C  CD   . PRO E  2 740  ? 155.705 71.352  123.600 1.00 82.14  ?  740  PRO B CD   1 
ATOM   16775 N  N    . LEU E  2 741  ? 159.049 69.980  124.223 1.00 94.13  ?  741  LEU B N    1 
ATOM   16776 C  CA   . LEU E  2 741  ? 160.310 69.644  124.893 1.00 93.81  ?  741  LEU B CA   1 
ATOM   16777 C  C    . LEU E  2 741  ? 160.293 68.251  125.542 1.00 93.30  ?  741  LEU B C    1 
ATOM   16778 O  O    . LEU E  2 741  ? 161.308 67.798  126.068 1.00 95.52  ?  741  LEU B O    1 
ATOM   16779 C  CB   . LEU E  2 741  ? 160.643 70.731  125.934 1.00 87.82  ?  741  LEU B CB   1 
ATOM   16780 C  CG   . LEU E  2 741  ? 160.769 72.153  125.368 1.00 82.84  ?  741  LEU B CG   1 
ATOM   16781 C  CD1  . LEU E  2 741  ? 160.970 73.166  126.491 1.00 80.28  ?  741  LEU B CD1  1 
ATOM   16782 C  CD2  . LEU E  2 741  ? 161.954 72.260  124.425 1.00 85.46  ?  741  LEU B CD2  1 
ATOM   16783 N  N    . ARG E  2 742  ? 159.153 67.565  125.464 1.00 91.80  ?  742  ARG B N    1 
ATOM   16784 C  CA   . ARG E  2 742  ? 159.007 66.228  126.048 1.00 95.19  ?  742  ARG B CA   1 
ATOM   16785 C  C    . ARG E  2 742  ? 158.584 65.145  125.045 1.00 100.56 ?  742  ARG B C    1 
ATOM   16786 O  O    . ARG E  2 742  ? 158.227 64.036  125.436 1.00 99.10  ?  742  ARG B O    1 
ATOM   16787 C  CB   . ARG E  2 742  ? 158.015 66.262  127.212 1.00 92.65  ?  742  ARG B CB   1 
ATOM   16788 C  CG   . ARG E  2 742  ? 158.543 66.943  128.463 1.00 92.50  ?  742  ARG B CG   1 
ATOM   16789 C  CD   . ARG E  2 742  ? 159.840 66.307  128.933 1.00 90.87  ?  742  ARG B CD   1 
ATOM   16790 N  NE   . ARG E  2 742  ? 160.462 67.072  130.009 1.00 89.74  ?  742  ARG B NE   1 
ATOM   16791 C  CZ   . ARG E  2 742  ? 161.552 67.817  129.862 1.00 92.74  ?  742  ARG B CZ   1 
ATOM   16792 N  NH1  . ARG E  2 742  ? 162.048 68.479  130.897 1.00 94.32  ?  742  ARG B NH1  1 
ATOM   16793 N  NH2  . ARG E  2 742  ? 162.147 67.899  128.681 1.00 94.15  ?  742  ARG B NH2  1 
ATOM   16794 N  N    . ALA E  2 743  ? 158.626 65.477  123.760 1.00 104.34 ?  743  ALA B N    1 
ATOM   16795 C  CA   . ALA E  2 743  ? 158.264 64.566  122.687 1.00 105.46 ?  743  ALA B CA   1 
ATOM   16796 C  C    . ALA E  2 743  ? 159.138 63.298  122.690 1.00 111.09 ?  743  ALA B C    1 
ATOM   16797 O  O    . ALA E  2 743  ? 160.351 63.356  122.893 1.00 114.28 ?  743  ALA B O    1 
ATOM   16798 C  CB   . ALA E  2 743  ? 158.364 65.337  121.376 1.00 103.95 ?  743  ALA B CB   1 
ATOM   16799 N  N    . SER E  2 744  ? 158.542 62.132  122.452 1.00 108.90 ?  744  SER B N    1 
ATOM   16800 C  CA   . SER E  2 744  ? 159.226 60.838  122.569 1.00 109.75 ?  744  SER B CA   1 
ATOM   16801 C  C    . SER E  2 744  ? 160.329 60.578  121.547 1.00 112.13 ?  744  SER B C    1 
ATOM   16802 O  O    . SER E  2 744  ? 161.043 59.585  121.679 1.00 117.45 ?  744  SER B O    1 
ATOM   16803 C  CB   . SER E  2 744  ? 158.220 59.711  122.447 1.00 112.70 ?  744  SER B CB   1 
ATOM   16804 O  OG   . SER E  2 744  ? 157.184 59.876  123.369 1.00 114.06 ?  744  SER B OG   1 
ATOM   16805 N  N    . ASN E  2 745  ? 160.476 61.420  120.527 1.00 110.02 ?  745  ASN B N    1 
ATOM   16806 C  CA   . ASN E  2 745  ? 161.580 61.374  119.570 1.00 113.18 ?  745  ASN B CA   1 
ATOM   16807 C  C    . ASN E  2 745  ? 162.868 62.054  120.087 1.00 115.76 ?  745  ASN B C    1 
ATOM   16808 O  O    . ASN E  2 745  ? 163.882 62.065  119.388 1.00 117.03 ?  745  ASN B O    1 
ATOM   16809 C  CB   . ASN E  2 745  ? 161.109 61.932  118.220 1.00 113.04 ?  745  ASN B CB   1 
ATOM   16810 C  CG   . ASN E  2 745  ? 160.692 63.384  118.241 1.00 115.09 ?  745  ASN B CG   1 
ATOM   16811 O  OD1  . ASN E  2 745  ? 160.210 63.904  119.227 1.00 118.24 ?  745  ASN B OD1  1 
ATOM   16812 N  ND2  . ASN E  2 745  ? 160.854 64.064  117.140 1.00 116.66 ?  745  ASN B ND2  1 
ATOM   16813 N  N    . PHE E  2 746  ? 162.883 62.587  121.310 1.00 115.11 ?  746  PHE B N    1 
ATOM   16814 C  CA   . PHE E  2 746  ? 164.125 62.830  122.052 1.00 114.65 ?  746  PHE B CA   1 
ATOM   16815 C  C    . PHE E  2 746  ? 164.476 61.597  122.885 1.00 117.72 ?  746  PHE B C    1 
ATOM   16816 O  O    . PHE E  2 746  ? 163.620 61.071  123.599 1.00 113.97 ?  746  PHE B O    1 
ATOM   16817 C  CB   . PHE E  2 746  ? 163.980 64.055  122.960 1.00 109.27 ?  746  PHE B CB   1 
ATOM   16818 C  CG   . PHE E  2 746  ? 163.734 65.337  122.198 1.00 105.17 ?  746  PHE B CG   1 
ATOM   16819 C  CD1  . PHE E  2 746  ? 164.773 65.925  121.455 1.00 108.16 ?  746  PHE B CD1  1 
ATOM   16820 C  CD2  . PHE E  2 746  ? 162.462 65.932  122.204 1.00 100.51 ?  746  PHE B CD2  1 
ATOM   16821 C  CE1  . PHE E  2 746  ? 164.537 67.094  120.714 1.00 108.32 ?  746  PHE B CE1  1 
ATOM   16822 C  CE2  . PHE E  2 746  ? 162.222 67.081  121.441 1.00 100.79 ?  746  PHE B CE2  1 
ATOM   16823 C  CZ   . PHE E  2 746  ? 163.254 67.657  120.688 1.00 104.86 ?  746  PHE B CZ   1 
ATOM   16824 N  N    . HIS E  2 747  ? 165.773 61.241  122.943 1.00 120.18 ?  747  HIS B N    1 
ATOM   16825 C  CA   . HIS E  2 747  ? 166.231 60.164  123.809 1.00 117.68 ?  747  HIS B CA   1 
ATOM   16826 C  C    . HIS E  2 747  ? 166.288 60.784  125.218 1.00 116.78 ?  747  HIS B C    1 
ATOM   16827 O  O    . HIS E  2 747  ? 166.481 61.991  125.368 1.00 118.04 ?  747  HIS B O    1 
ATOM   16828 C  CB   . HIS E  2 747  ? 167.604 59.633  123.400 1.00 120.96 ?  747  HIS B CB   1 
ATOM   16829 C  CG   . HIS E  2 747  ? 167.599 58.866  122.118 1.00 123.32 ?  747  HIS B CG   1 
ATOM   16830 N  ND1  . HIS E  2 747  ? 166.854 57.719  121.939 1.00 120.74 ?  747  HIS B ND1  1 
ATOM   16831 C  CD2  . HIS E  2 747  ? 168.255 59.076  120.953 1.00 126.61 ?  747  HIS B CD2  1 
ATOM   16832 C  CE1  . HIS E  2 747  ? 167.050 57.259  120.716 1.00 126.56 ?  747  HIS B CE1  1 
ATOM   16833 N  NE2  . HIS E  2 747  ? 167.895 58.064  120.098 1.00 129.40 ?  747  HIS B NE2  1 
ATOM   16834 N  N    . TYR E  2 748  ? 166.151 59.958  126.243 1.00 112.48 ?  748  TYR B N    1 
ATOM   16835 C  CA   . TYR E  2 748  ? 166.063 60.468  127.611 1.00 111.24 ?  748  TYR B CA   1 
ATOM   16836 C  C    . TYR E  2 748  ? 167.353 61.170  128.096 1.00 112.54 ?  748  TYR B C    1 
ATOM   16837 O  O    . TYR E  2 748  ? 167.285 62.003  129.000 1.00 109.73 ?  748  TYR B O    1 
ATOM   16838 C  CB   . TYR E  2 748  ? 165.646 59.316  128.528 1.00 107.21 ?  748  TYR B CB   1 
ATOM   16839 C  CG   . TYR E  2 748  ? 165.130 59.754  129.882 1.00 101.36 ?  748  TYR B CG   1 
ATOM   16840 C  CD1  . TYR E  2 748  ? 163.775 60.103  130.027 1.00 104.59 ?  748  TYR B CD1  1 
ATOM   16841 C  CD2  . TYR E  2 748  ? 165.988 59.793  130.995 1.00 95.27  ?  748  TYR B CD2  1 
ATOM   16842 C  CE1  . TYR E  2 748  ? 163.278 60.491  131.283 1.00 103.57 ?  748  TYR B CE1  1 
ATOM   16843 C  CE2  . TYR E  2 748  ? 165.494 60.178  132.254 1.00 94.96  ?  748  TYR B CE2  1 
ATOM   16844 C  CZ   . TYR E  2 748  ? 164.137 60.527  132.400 1.00 99.69  ?  748  TYR B CZ   1 
ATOM   16845 O  OH   . TYR E  2 748  ? 163.651 60.891  133.613 1.00 100.41 ?  748  TYR B OH   1 
ATOM   16846 N  N    . HIS E  2 749  ? 168.529 60.898  127.495 1.00 112.73 ?  749  HIS B N    1 
ATOM   16847 C  CA   . HIS E  2 749  ? 169.760 61.604  127.861 1.00 115.21 ?  749  HIS B CA   1 
ATOM   16848 C  C    . HIS E  2 749  ? 169.887 63.005  127.242 1.00 116.17 ?  749  HIS B C    1 
ATOM   16849 O  O    . HIS E  2 749  ? 170.358 63.918  127.917 1.00 115.09 ?  749  HIS B O    1 
ATOM   16850 C  CB   . HIS E  2 749  ? 170.981 60.745  127.510 1.00 118.54 ?  749  HIS B CB   1 
ATOM   16851 C  CG   . HIS E  2 749  ? 170.968 60.159  126.123 1.00 118.12 ?  749  HIS B CG   1 
ATOM   16852 N  ND1  . HIS E  2 749  ? 170.439 58.911  125.780 1.00 116.62 ?  749  HIS B ND1  1 
ATOM   16853 C  CD2  . HIS E  2 749  ? 171.486 60.736  125.006 1.00 120.29 ?  749  HIS B CD2  1 
ATOM   16854 C  CE1  . HIS E  2 749  ? 170.694 58.748  124.474 1.00 120.13 ?  749  HIS B CE1  1 
ATOM   16855 N  NE2  . HIS E  2 749  ? 171.303 59.836  123.986 1.00 119.86 ?  749  HIS B NE2  1 
ATOM   16856 N  N    . GLU E  2 750  ? 169.453 63.216  125.999 1.00 115.00 ?  750  GLU B N    1 
ATOM   16857 C  CA   . GLU E  2 750  ? 169.511 64.535  125.332 1.00 115.23 ?  750  GLU B CA   1 
ATOM   16858 C  C    . GLU E  2 750  ? 168.312 65.447  125.661 1.00 110.87 ?  750  GLU B C    1 
ATOM   16859 O  O    . GLU E  2 750  ? 168.267 66.612  125.265 1.00 110.37 ?  750  GLU B O    1 
ATOM   16860 C  CB   . GLU E  2 750  ? 169.721 64.365  123.822 1.00 116.58 ?  750  GLU B CB   1 
ATOM   16861 C  CG   . GLU E  2 750  ? 168.533 63.671  123.154 1.00 116.60 ?  750  GLU B CG   1 
ATOM   16862 C  CD   . GLU E  2 750  ? 168.718 63.375  121.670 1.00 121.14 ?  750  GLU B CD   1 
ATOM   16863 O  OE1  . GLU E  2 750  ? 169.658 63.914  121.045 1.00 123.64 ?  750  GLU B OE1  1 
ATOM   16864 O  OE2  . GLU E  2 750  ? 167.901 62.581  121.146 1.00 121.24 ?  750  GLU B OE2  1 
ATOM   16865 N  N    . LEU E  2 751  ? 167.330 64.937  126.397 1.00 105.11 ?  751  LEU B N    1 
ATOM   16866 C  CA   . LEU E  2 751  ? 166.124 65.641  126.832 1.00 103.87 ?  751  LEU B CA   1 
ATOM   16867 C  C    . LEU E  2 751  ? 166.457 66.761  127.842 1.00 106.45 ?  751  LEU B C    1 
ATOM   16868 O  O    . LEU E  2 751  ? 166.892 66.476  128.961 1.00 109.10 ?  751  LEU B O    1 
ATOM   16869 C  CB   . LEU E  2 751  ? 165.190 64.544  127.370 1.00 102.62 ?  751  LEU B CB   1 
ATOM   16870 C  CG   . LEU E  2 751  ? 163.776 64.979  127.780 1.00 100.36 ?  751  LEU B CG   1 
ATOM   16871 C  CD1  . LEU E  2 751  ? 162.754 63.951  127.319 1.00 93.55  ?  751  LEU B CD1  1 
ATOM   16872 C  CD2  . LEU E  2 751  ? 163.639 65.083  129.293 1.00 101.91 ?  751  LEU B CD2  1 
ATOM   16873 N  N    . LYS E  2 752  ? 166.257 68.024  127.447 1.00 102.00 ?  752  LYS B N    1 
ATOM   16874 C  CA   . LYS E  2 752  ? 166.678 69.209  128.210 1.00 94.56  ?  752  LYS B CA   1 
ATOM   16875 C  C    . LYS E  2 752  ? 165.894 69.367  129.501 1.00 90.73  ?  752  LYS B C    1 
ATOM   16876 O  O    . LYS E  2 752  ? 164.665 69.331  129.498 1.00 89.06  ?  752  LYS B O    1 
ATOM   16877 C  CB   . LYS E  2 752  ? 166.555 70.489  127.368 1.00 85.87  ?  752  LYS B CB   1 
ATOM   16878 C  CG   . LYS E  2 752  ? 167.408 70.414  126.099 1.00 87.62  ?  752  LYS B CG   1 
ATOM   16879 C  CD   . LYS E  2 752  ? 167.478 71.770  125.393 1.00 89.85  ?  752  LYS B CD   1 
ATOM   16880 C  CE   . LYS E  2 752  ? 168.123 71.654  124.008 1.00 90.50  ?  752  LYS B CE   1 
ATOM   16881 N  NZ   . LYS E  2 752  ? 169.520 71.161  124.061 1.00 92.85  ?  752  LYS B NZ   1 
ATOM   16882 N  N    . HIS E  2 753  ? 166.589 69.574  130.610 1.00 92.85  ?  753  HIS B N    1 
ATOM   16883 C  CA   . HIS E  2 753  ? 165.948 69.875  131.896 1.00 88.55  ?  753  HIS B CA   1 
ATOM   16884 C  C    . HIS E  2 753  ? 165.199 71.218  131.826 1.00 90.11  ?  753  HIS B C    1 
ATOM   16885 O  O    . HIS E  2 753  ? 165.652 72.117  131.125 1.00 93.33  ?  753  HIS B O    1 
ATOM   16886 C  CB   . HIS E  2 753  ? 167.010 69.868  133.002 1.00 85.30  ?  753  HIS B CB   1 
ATOM   16887 C  CG   . HIS E  2 753  ? 166.431 69.722  134.375 1.00 87.48  ?  753  HIS B CG   1 
ATOM   16888 N  ND1  . HIS E  2 753  ? 166.378 68.526  135.077 1.00 91.61  ?  753  HIS B ND1  1 
ATOM   16889 C  CD2  . HIS E  2 753  ? 165.839 70.697  135.113 1.00 89.85  ?  753  HIS B CD2  1 
ATOM   16890 C  CE1  . HIS E  2 753  ? 165.764 68.813  136.235 1.00 90.57  ?  753  HIS B CE1  1 
ATOM   16891 N  NE2  . HIS E  2 753  ? 165.417 70.102  136.268 1.00 90.40  ?  753  HIS B NE2  1 
ATOM   16892 N  N    . ILE E  2 754  ? 164.072 71.373  132.524 1.00 85.82  ?  754  ILE B N    1 
ATOM   16893 C  CA   . ILE E  2 754  ? 163.292 72.626  132.552 1.00 86.69  ?  754  ILE B CA   1 
ATOM   16894 C  C    . ILE E  2 754  ? 163.167 73.107  133.990 1.00 86.84  ?  754  ILE B C    1 
ATOM   16895 O  O    . ILE E  2 754  ? 162.753 72.338  134.854 1.00 88.26  ?  754  ILE B O    1 
ATOM   16896 C  CB   . ILE E  2 754  ? 161.897 72.435  131.915 1.00 86.12  ?  754  ILE B CB   1 
ATOM   16897 C  CG1  . ILE E  2 754  ? 162.012 72.182  130.400 1.00 88.34  ?  754  ILE B CG1  1 
ATOM   16898 C  CG2  . ILE E  2 754  ? 160.974 73.642  132.166 1.00 81.30  ?  754  ILE B CG2  1 
ATOM   16899 C  CD1  . ILE E  2 754  ? 160.722 71.637  129.782 1.00 84.98  ?  754  ILE B CD1  1 
ATOM   16900 N  N    . VAL E  2 755  ? 163.460 74.380  134.256 1.00 86.77  ?  755  VAL B N    1 
ATOM   16901 C  CA   . VAL E  2 755  ? 163.225 74.987  135.567 1.00 83.47  ?  755  VAL B CA   1 
ATOM   16902 C  C    . VAL E  2 755  ? 162.400 76.266  135.460 1.00 80.20  ?  755  VAL B C    1 
ATOM   16903 O  O    . VAL E  2 755  ? 162.721 77.161  134.681 1.00 81.23  ?  755  VAL B O    1 
ATOM   16904 C  CB   . VAL E  2 755  ? 164.526 75.147  136.370 1.00 80.43  ?  755  VAL B CB   1 
ATOM   16905 C  CG1  . VAL E  2 755  ? 165.582 75.983  135.660 1.00 83.56  ?  755  VAL B CG1  1 
ATOM   16906 C  CG2  . VAL E  2 755  ? 164.280 75.770  137.745 1.00 76.68  ?  755  VAL B CG2  1 
ATOM   16907 N  N    . PHE E  2 756  ? 161.338 76.365  136.250 1.00 80.48  ?  756  PHE B N    1 
ATOM   16908 C  CA   . PHE E  2 756  ? 160.498 77.556  136.316 1.00 77.87  ?  756  PHE B CA   1 
ATOM   16909 C  C    . PHE E  2 756  ? 160.931 78.432  137.481 1.00 82.03  ?  756  PHE B C    1 
ATOM   16910 O  O    . PHE E  2 756  ? 161.038 77.956  138.608 1.00 90.22  ?  756  PHE B O    1 
ATOM   16911 C  CB   . PHE E  2 756  ? 159.026 77.176  136.491 1.00 79.55  ?  756  PHE B CB   1 
ATOM   16912 C  CG   . PHE E  2 756  ? 158.423 76.462  135.302 1.00 81.55  ?  756  PHE B CG   1 
ATOM   16913 C  CD1  . PHE E  2 756  ? 157.940 77.209  134.216 1.00 82.54  ?  756  PHE B CD1  1 
ATOM   16914 C  CD2  . PHE E  2 756  ? 158.368 75.058  135.265 1.00 81.32  ?  756  PHE B CD2  1 
ATOM   16915 C  CE1  . PHE E  2 756  ? 157.432 76.556  133.082 1.00 79.57  ?  756  PHE B CE1  1 
ATOM   16916 C  CE2  . PHE E  2 756  ? 157.844 74.409  134.136 1.00 82.11  ?  756  PHE B CE2  1 
ATOM   16917 C  CZ   . PHE E  2 756  ? 157.386 75.157  133.041 1.00 79.90  ?  756  PHE B CZ   1 
ATOM   16918 N  N    . VAL E  2 757  ? 161.140 79.719  137.223 1.00 80.52  ?  757  VAL B N    1 
ATOM   16919 C  CA   . VAL E  2 757  ? 161.416 80.726  138.240 1.00 81.42  ?  757  VAL B CA   1 
ATOM   16920 C  C    . VAL E  2 757  ? 160.247 81.695  138.270 1.00 88.13  ?  757  VAL B C    1 
ATOM   16921 O  O    . VAL E  2 757  ? 159.960 82.345  137.267 1.00 90.78  ?  757  VAL B O    1 
ATOM   16922 C  CB   . VAL E  2 757  ? 162.729 81.461  137.950 1.00 79.44  ?  757  VAL B CB   1 
ATOM   16923 C  CG1  . VAL E  2 757  ? 163.055 82.442  139.084 1.00 85.54  ?  757  VAL B CG1  1 
ATOM   16924 C  CG2  . VAL E  2 757  ? 163.909 80.495  137.815 1.00 80.01  ?  757  VAL B CG2  1 
ATOM   16925 N  N    . GLY E  2 758  ? 159.555 81.809  139.395 1.00 89.72  ?  758  GLY B N    1 
ATOM   16926 C  CA   . GLY E  2 758  ? 158.347 82.621  139.466 1.00 92.81  ?  758  GLY B CA   1 
ATOM   16927 C  C    . GLY E  2 758  ? 157.557 82.482  140.763 1.00 97.39  ?  758  GLY B C    1 
ATOM   16928 O  O    . GLY E  2 758  ? 157.970 81.788  141.693 1.00 98.71  ?  758  GLY B O    1 
ATOM   16929 N  N    . SER E  2 759  ? 156.411 83.156  140.815 1.00 100.87 ?  759  SER B N    1 
ATOM   16930 C  CA   . SER E  2 759  ? 155.521 83.143  141.978 1.00 105.89 ?  759  SER B CA   1 
ATOM   16931 C  C    . SER E  2 759  ? 154.906 81.756  142.202 1.00 109.40 ?  759  SER B C    1 
ATOM   16932 O  O    . SER E  2 759  ? 154.337 81.165  141.285 1.00 111.71 ?  759  SER B O    1 
ATOM   16933 C  CB   . SER E  2 759  ? 154.425 84.192  141.813 1.00 109.96 ?  759  SER B CB   1 
ATOM   16934 O  OG   . SER E  2 759  ? 153.698 84.294  143.009 1.00 110.97 ?  759  SER B OG   1 
ATOM   16935 N  N    . ILE E  2 760  ? 155.011 81.215  143.418 1.00 109.01 ?  760  ILE B N    1 
ATOM   16936 C  CA   . ILE E  2 760  ? 154.595 79.836  143.707 1.00 108.84 ?  760  ILE B CA   1 
ATOM   16937 C  C    . ILE E  2 760  ? 153.096 79.606  143.522 1.00 112.11 ?  760  ILE B C    1 
ATOM   16938 O  O    . ILE E  2 760  ? 152.702 78.557  143.024 1.00 114.55 ?  760  ILE B O    1 
ATOM   16939 C  CB   . ILE E  2 760  ? 155.078 79.412  145.108 1.00 107.24 ?  760  ILE B CB   1 
ATOM   16940 C  CG1  . ILE E  2 760  ? 154.784 77.936  145.423 1.00 105.85 ?  760  ILE B CG1  1 
ATOM   16941 C  CG2  . ILE E  2 760  ? 154.481 80.272  146.230 1.00 109.39 ?  760  ILE B CG2  1 
ATOM   16942 C  CD1  . ILE E  2 760  ? 155.375 76.938  144.422 1.00 104.70 ?  760  ILE B CD1  1 
ATOM   16943 N  N    . GLU E  2 761  ? 152.235 80.566  143.853 1.00 111.77 ?  761  GLU B N    1 
ATOM   16944 C  CA   . GLU E  2 761  ? 150.798 80.457  143.598 1.00 115.20 ?  761  GLU B CA   1 
ATOM   16945 C  C    . GLU E  2 761  ? 150.464 80.332  142.111 1.00 114.66 ?  761  GLU B C    1 
ATOM   16946 O  O    . GLU E  2 761  ? 149.562 79.583  141.751 1.00 114.82 ?  761  GLU B O    1 
ATOM   16947 C  CB   . GLU E  2 761  ? 150.025 81.648  144.168 1.00 117.18 ?  761  GLU B CB   1 
ATOM   16948 C  CG   . GLU E  2 761  ? 150.634 83.016  143.841 1.00 116.61 ?  761  GLU B CG   1 
ATOM   16949 C  CD   . GLU E  2 761  ? 151.420 83.577  145.027 1.00 120.35 ?  761  GLU B CD   1 
ATOM   16950 O  OE1  . GLU E  2 761  ? 152.121 82.799  145.710 1.00 119.11 ?  761  GLU B OE1  1 
ATOM   16951 O  OE2  . GLU E  2 761  ? 151.314 84.796  145.279 1.00 123.13 ?  761  GLU B OE2  1 
ATOM   16952 N  N    . TYR E  2 762  ? 151.225 81.009  141.260 1.00 108.69 ?  762  TYR B N    1 
ATOM   16953 C  CA   . TYR E  2 762  ? 150.989 80.909  139.830 1.00 107.09 ?  762  TYR B CA   1 
ATOM   16954 C  C    . TYR E  2 762  ? 151.405 79.532  139.315 1.00 108.93 ?  762  TYR B C    1 
ATOM   16955 O  O    . TYR E  2 762  ? 150.684 78.917  138.532 1.00 112.67 ?  762  TYR B O    1 
ATOM   16956 C  CB   . TYR E  2 762  ? 151.726 82.006  139.063 1.00 103.90 ?  762  TYR B CB   1 
ATOM   16957 C  CG   . TYR E  2 762  ? 151.334 82.061  137.606 1.00 105.29 ?  762  TYR B CG   1 
ATOM   16958 C  CD1  . TYR E  2 762  ? 150.303 82.883  137.176 1.00 105.08 ?  762  TYR B CD1  1 
ATOM   16959 C  CD2  . TYR E  2 762  ? 151.981 81.274  136.664 1.00 106.85 ?  762  TYR B CD2  1 
ATOM   16960 C  CE1  . TYR E  2 762  ? 149.934 82.930  135.846 1.00 104.47 ?  762  TYR B CE1  1 
ATOM   16961 C  CE2  . TYR E  2 762  ? 151.619 81.313  135.331 1.00 107.66 ?  762  TYR B CE2  1 
ATOM   16962 C  CZ   . TYR E  2 762  ? 150.596 82.143  134.929 1.00 106.68 ?  762  TYR B CZ   1 
ATOM   16963 O  OH   . TYR E  2 762  ? 150.232 82.187  133.603 1.00 107.79 ?  762  TYR B OH   1 
ATOM   16964 N  N    . LEU E  2 763  ? 152.562 79.045  139.759 1.00 106.80 ?  763  LEU B N    1 
ATOM   16965 C  CA   . LEU E  2 763  ? 153.040 77.742  139.319 1.00 108.98 ?  763  LEU B CA   1 
ATOM   16966 C  C    . LEU E  2 763  ? 152.179 76.598  139.872 1.00 113.71 ?  763  LEU B C    1 
ATOM   16967 O  O    . LEU E  2 763  ? 151.801 75.707  139.116 1.00 116.81 ?  763  LEU B O    1 
ATOM   16968 C  CB   . LEU E  2 763  ? 154.529 77.616  139.666 1.00 109.51 ?  763  LEU B CB   1 
ATOM   16969 C  CG   . LEU E  2 763  ? 155.404 78.648  138.928 1.00 105.23 ?  763  LEU B CG   1 
ATOM   16970 C  CD1  . LEU E  2 763  ? 156.839 78.584  139.439 1.00 103.62 ?  763  LEU B CD1  1 
ATOM   16971 C  CD2  . LEU E  2 763  ? 155.439 78.400  137.420 1.00 99.28  ?  763  LEU B CD2  1 
ATOM   16972 N  N    . LYS E  2 764  ? 151.753 76.640  141.140 1.00 114.40 ?  764  LYS B N    1 
ATOM   16973 C  CA   . LYS E  2 764  ? 150.843 75.634  141.695 1.00 117.01 ?  764  LYS B CA   1 
ATOM   16974 C  C    . LYS E  2 764  ? 149.414 75.667  141.134 1.00 114.33 ?  764  LYS B C    1 
ATOM   16975 O  O    . LYS E  2 764  ? 148.649 74.763  141.449 1.00 115.88 ?  764  LYS B O    1 
ATOM   16976 C  CB   . LYS E  2 764  ? 150.869 75.658  143.230 1.00 118.68 ?  764  LYS B CB   1 
ATOM   16977 C  CG   . LYS E  2 764  ? 149.878 76.647  143.850 1.00 114.67 ?  764  LYS B CG   1 
ATOM   16978 C  CD   . LYS E  2 764  ? 150.243 76.991  145.294 1.00 114.95 ?  764  LYS B CD   1 
ATOM   16979 C  CE   . LYS E  2 764  ? 150.291 75.748  146.185 1.00 115.42 ?  764  LYS B CE   1 
ATOM   16980 N  NZ   . LYS E  2 764  ? 150.729 76.072  147.552 1.00 112.42 ?  764  LYS B NZ   1 
ATOM   16981 N  N    . ARG E  2 765  ? 149.046 76.678  140.329 1.00 110.16 ?  765  ARG B N    1 
ATOM   16982 C  CA   . ARG E  2 765  ? 147.815 76.723  139.514 1.00 109.07 ?  765  ARG B CA   1 
ATOM   16983 C  C    . ARG E  2 765  ? 147.971 76.097  138.137 1.00 110.15 ?  765  ARG B C    1 
ATOM   16984 O  O    . ARG E  2 765  ? 146.991 75.672  137.534 1.00 112.15 ?  765  ARG B O    1 
ATOM   16985 C  CB   . ARG E  2 765  ? 147.386 78.175  139.310 1.00 102.95 ?  765  ARG B CB   1 
ATOM   16986 C  CG   . ARG E  2 765  ? 146.716 78.784  140.532 1.00 105.39 ?  765  ARG B CG   1 
ATOM   16987 C  CD   . ARG E  2 765  ? 146.637 80.302  140.392 1.00 105.96 ?  765  ARG B CD   1 
ATOM   16988 N  NE   . ARG E  2 765  ? 145.672 80.696  139.353 1.00 109.75 ?  765  ARG B NE   1 
ATOM   16989 C  CZ   . ARG E  2 765  ? 145.693 81.784  138.624 1.00 107.90 ?  765  ARG B CZ   1 
ATOM   16990 N  NH1  . ARG E  2 765  ? 144.758 82.024  137.763 1.00 107.91 ?  765  ARG B NH1  1 
ATOM   16991 N  NH2  . ARG E  2 765  ? 146.637 82.656  138.724 1.00 106.51 ?  765  ARG B NH2  1 
ATOM   16992 N  N    . GLU E  2 766  ? 149.181 76.094  137.592 1.00 108.30 ?  766  GLU B N    1 
ATOM   16993 C  CA   . GLU E  2 766  ? 149.503 75.412  136.338 1.00 107.63 ?  766  GLU B CA   1 
ATOM   16994 C  C    . GLU E  2 766  ? 149.898 73.944  136.588 1.00 109.15 ?  766  GLU B C    1 
ATOM   16995 O  O    . GLU E  2 766  ? 149.834 73.134  135.666 1.00 109.36 ?  766  GLU B O    1 
ATOM   16996 C  CB   . GLU E  2 766  ? 150.627 76.180  135.615 1.00 108.37 ?  766  GLU B CB   1 
ATOM   16997 C  CG   . GLU E  2 766  ? 150.203 77.548  135.027 1.00 107.67 ?  766  GLU B CG   1 
ATOM   16998 C  CD   . GLU E  2 766  ? 149.774 77.547  133.538 1.00 107.58 ?  766  GLU B CD   1 
ATOM   16999 O  OE1  . GLU E  2 766  ? 149.829 76.494  132.871 1.00 104.17 ?  766  GLU B OE1  1 
ATOM   17000 O  OE2  . GLU E  2 766  ? 149.403 78.619  133.011 1.00 109.01 ?  766  GLU B OE2  1 
ATOM   17001 N  N    . TRP E  2 767  ? 150.288 73.570  137.818 1.00 109.40 ?  767  TRP B N    1 
ATOM   17002 C  CA   . TRP E  2 767  ? 150.920 72.277  138.100 1.00 108.71 ?  767  TRP B CA   1 
ATOM   17003 C  C    . TRP E  2 767  ? 150.051 71.081  137.727 1.00 108.55 ?  767  TRP B C    1 
ATOM   17004 O  O    . TRP E  2 767  ? 150.550 70.133  137.135 1.00 107.92 ?  767  TRP B O    1 
ATOM   17005 C  CB   . TRP E  2 767  ? 151.363 72.211  139.566 1.00 104.90 ?  767  TRP B CB   1 
ATOM   17006 C  CG   . TRP E  2 767  ? 152.153 70.991  139.911 1.00 104.66 ?  767  TRP B CG   1 
ATOM   17007 C  CD1  . TRP E  2 767  ? 151.778 70.013  140.761 1.00 107.06 ?  767  TRP B CD1  1 
ATOM   17008 C  CD2  . TRP E  2 767  ? 153.445 70.566  139.374 1.00 104.82 ?  767  TRP B CD2  1 
ATOM   17009 N  NE1  . TRP E  2 767  ? 152.737 69.028  140.795 1.00 110.20 ?  767  TRP B NE1  1 
ATOM   17010 C  CE2  . TRP E  2 767  ? 153.772 69.298  139.932 1.00 108.76 ?  767  TRP B CE2  1 
ATOM   17011 C  CE3  . TRP E  2 767  ? 154.352 71.098  138.436 1.00 103.40 ?  767  TRP B CE3  1 
ATOM   17012 C  CZ2  . TRP E  2 767  ? 154.912 68.583  139.551 1.00 110.61 ?  767  TRP B CZ2  1 
ATOM   17013 C  CZ3  . TRP E  2 767  ? 155.498 70.392  138.038 1.00 106.25 ?  767  TRP B CZ3  1 
ATOM   17014 C  CH2  . TRP E  2 767  ? 155.770 69.130  138.584 1.00 109.30 ?  767  TRP B CH2  1 
ATOM   17015 N  N    . GLU E  2 768  ? 148.740 71.135  137.964 1.00 109.71 ?  768  GLU B N    1 
ATOM   17016 C  CA   . GLU E  2 768  ? 147.799 70.076  137.602 1.00 109.96 ?  768  GLU B CA   1 
ATOM   17017 C  C    . GLU E  2 768  ? 147.837 69.741  136.102 1.00 111.23 ?  768  GLU B C    1 
ATOM   17018 O  O    . GLU E  2 768  ? 147.425 68.660  135.682 1.00 110.99 ?  768  GLU B O    1 
ATOM   17019 C  CB   . GLU E  2 768  ? 146.356 70.464  137.974 1.00 107.78 ?  768  GLU B CB   1 
ATOM   17020 C  CG   . GLU E  2 768  ? 146.135 70.783  139.457 1.00 113.66 ?  768  GLU B CG   1 
ATOM   17021 C  CD   . GLU E  2 768  ? 146.216 72.285  139.783 1.00 115.73 ?  768  GLU B CD   1 
ATOM   17022 O  OE1  . GLU E  2 768  ? 147.099 72.975  139.231 1.00 114.88 ?  768  GLU B OE1  1 
ATOM   17023 O  OE2  . GLU E  2 768  ? 145.398 72.760  140.605 1.00 115.71 ?  768  GLU B OE2  1 
ATOM   17024 N  N    . THR E  2 769  ? 148.315 70.662  135.261 1.00 111.25 ?  769  THR B N    1 
ATOM   17025 C  CA   . THR E  2 769  ? 148.391 70.477  133.807 1.00 108.35 ?  769  THR B CA   1 
ATOM   17026 C  C    . THR E  2 769  ? 149.717 69.881  133.341 1.00 107.22 ?  769  THR B C    1 
ATOM   17027 O  O    . THR E  2 769  ? 149.794 69.416  132.202 1.00 107.90 ?  769  THR B O    1 
ATOM   17028 C  CB   . THR E  2 769  ? 148.133 71.795  133.068 1.00 107.72 ?  769  THR B CB   1 
ATOM   17029 O  OG1  . THR E  2 769  ? 149.256 72.632  133.136 1.00 111.82 ?  769  THR B OG1  1 
ATOM   17030 C  CG2  . THR E  2 769  ? 146.932 72.573  133.596 1.00 105.20 ?  769  THR B CG2  1 
ATOM   17031 N  N    . LEU E  2 770  ? 150.755 69.883  134.184 1.00 105.17 ?  770  LEU B N    1 
ATOM   17032 C  CA   . LEU E  2 770  ? 152.131 69.535  133.801 1.00 104.21 ?  770  LEU B CA   1 
ATOM   17033 C  C    . LEU E  2 770  ? 152.893 68.673  134.827 1.00 105.04 ?  770  LEU B C    1 
ATOM   17034 O  O    . LEU E  2 770  ? 154.071 68.382  134.652 1.00 105.88 ?  770  LEU B O    1 
ATOM   17035 C  CB   . LEU E  2 770  ? 152.869 70.807  133.333 1.00 102.18 ?  770  LEU B CB   1 
ATOM   17036 C  CG   . LEU E  2 770  ? 153.145 71.868  134.412 1.00 98.03  ?  770  LEU B CG   1 
ATOM   17037 C  CD1  . LEU E  2 770  ? 154.580 71.792  134.904 1.00 100.45 ?  770  LEU B CD1  1 
ATOM   17038 C  CD2  . LEU E  2 770  ? 152.965 73.265  133.843 1.00 94.93  ?  770  LEU B CD2  1 
ATOM   17039 N  N    . HIS E  2 771  ? 152.184 68.115  135.817 1.00 104.68 ?  771  HIS B N    1 
ATOM   17040 C  CA   . HIS E  2 771  ? 152.795 67.235  136.816 1.00 101.03 ?  771  HIS B CA   1 
ATOM   17041 C  C    . HIS E  2 771  ? 153.153 65.816  136.291 1.00 101.04 ?  771  HIS B C    1 
ATOM   17042 O  O    . HIS E  2 771  ? 153.808 65.049  136.996 1.00 104.25 ?  771  HIS B O    1 
ATOM   17043 C  CB   . HIS E  2 771  ? 151.886 67.128  138.046 1.00 101.22 ?  771  HIS B CB   1 
ATOM   17044 C  CG   . HIS E  2 771  ? 150.564 66.485  137.775 1.00 104.75 ?  771  HIS B CG   1 
ATOM   17045 N  ND1  . HIS E  2 771  ? 149.818 65.877  138.761 1.00 103.61 ?  771  HIS B ND1  1 
ATOM   17046 C  CD2  . HIS E  2 771  ? 149.842 66.368  136.635 1.00 108.11 ?  771  HIS B CD2  1 
ATOM   17047 C  CE1  . HIS E  2 771  ? 148.699 65.406  138.240 1.00 104.61 ?  771  HIS B CE1  1 
ATOM   17048 N  NE2  . HIS E  2 771  ? 148.690 65.691  136.950 1.00 106.67 ?  771  HIS B NE2  1 
ATOM   17049 N  N    . ASN E  2 772  ? 152.729 65.471  135.072 1.00 100.53 ?  772  ASN B N    1 
ATOM   17050 C  CA   . ASN E  2 772  ? 153.067 64.172  134.474 1.00 100.77 ?  772  ASN B CA   1 
ATOM   17051 C  C    . ASN E  2 772  ? 154.419 64.130  133.742 1.00 103.90 ?  772  ASN B C    1 
ATOM   17052 O  O    . ASN E  2 772  ? 154.878 63.047  133.376 1.00 109.02 ?  772  ASN B O    1 
ATOM   17053 C  CB   . ASN E  2 772  ? 151.939 63.741  133.530 1.00 103.89 ?  772  ASN B CB   1 
ATOM   17054 C  CG   . ASN E  2 772  ? 150.632 63.492  134.248 1.00 107.28 ?  772  ASN B CG   1 
ATOM   17055 O  OD1  . ASN E  2 772  ? 149.709 64.284  134.188 1.00 107.14 ?  772  ASN B OD1  1 
ATOM   17056 N  ND2  . ASN E  2 772  ? 150.505 62.394  134.953 1.00 110.52 ?  772  ASN B ND2  1 
ATOM   17057 N  N    . PHE E  2 773  ? 155.057 65.271  133.473 1.00 102.46 ?  773  PHE B N    1 
ATOM   17058 C  CA   . PHE E  2 773  ? 156.270 65.314  132.653 1.00 101.02 ?  773  PHE B CA   1 
ATOM   17059 C  C    . PHE E  2 773  ? 157.552 65.038  133.452 1.00 99.47  ?  773  PHE B C    1 
ATOM   17060 O  O    . PHE E  2 773  ? 157.693 65.522  134.580 1.00 101.36 ?  773  PHE B O    1 
ATOM   17061 C  CB   . PHE E  2 773  ? 156.369 66.663  131.935 1.00 99.75  ?  773  PHE B CB   1 
ATOM   17062 C  CG   . PHE E  2 773  ? 155.227 66.912  130.976 1.00 98.04  ?  773  PHE B CG   1 
ATOM   17063 C  CD1  . PHE E  2 773  ? 155.085 66.126  129.817 1.00 97.38  ?  773  PHE B CD1  1 
ATOM   17064 C  CD2  . PHE E  2 773  ? 154.293 67.919  131.253 1.00 96.01  ?  773  PHE B CD2  1 
ATOM   17065 C  CE1  . PHE E  2 773  ? 153.988 66.329  128.965 1.00 99.50  ?  773  PHE B CE1  1 
ATOM   17066 C  CE2  . PHE E  2 773  ? 153.194 68.123  130.404 1.00 95.10  ?  773  PHE B CE2  1 
ATOM   17067 C  CZ   . PHE E  2 773  ? 153.032 67.312  129.275 1.00 96.84  ?  773  PHE B CZ   1 
ATOM   17068 N  N    . PRO E  2 774  ? 158.530 64.317  132.881 1.00 100.65 ?  774  PRO B N    1 
ATOM   17069 C  CA   . PRO E  2 774  ? 159.811 64.094  133.527 1.00 99.99  ?  774  PRO B CA   1 
ATOM   17070 C  C    . PRO E  2 774  ? 160.703 65.337  133.495 1.00 99.48  ?  774  PRO B C    1 
ATOM   17071 O  O    . PRO E  2 774  ? 160.538 66.230  132.663 1.00 99.58  ?  774  PRO B O    1 
ATOM   17072 C  CB   . PRO E  2 774  ? 160.452 62.930  132.771 1.00 100.53 ?  774  PRO B CB   1 
ATOM   17073 C  CG   . PRO E  2 774  ? 159.914 63.120  131.363 1.00 106.76 ?  774  PRO B CG   1 
ATOM   17074 C  CD   . PRO E  2 774  ? 158.495 63.635  131.598 1.00 105.28 ?  774  PRO B CD   1 
ATOM   17075 N  N    . LYS E  2 775  ? 161.691 65.355  134.391 1.00 98.58  ?  775  LYS B N    1 
ATOM   17076 C  CA   . LYS E  2 775  ? 162.751 66.362  134.541 1.00 96.20  ?  775  LYS B CA   1 
ATOM   17077 C  C    . LYS E  2 775  ? 162.249 67.808  134.497 1.00 92.44  ?  775  LYS B C    1 
ATOM   17078 O  O    . LYS E  2 775  ? 162.599 68.563  133.601 1.00 91.04  ?  775  LYS B O    1 
ATOM   17079 C  CB   . LYS E  2 775  ? 163.889 66.118  133.539 1.00 94.93  ?  775  LYS B CB   1 
ATOM   17080 C  CG   . LYS E  2 775  ? 164.379 64.690  133.493 1.00 89.87  ?  775  LYS B CG   1 
ATOM   17081 C  CD   . LYS E  2 775  ? 165.833 64.507  133.130 1.00 92.97  ?  775  LYS B CD   1 
ATOM   17082 C  CE   . LYS E  2 775  ? 166.185 65.162  131.810 1.00 98.19  ?  775  LYS B CE   1 
ATOM   17083 N  NZ   . LYS E  2 775  ? 167.420 64.639  131.195 1.00 101.51 ?  775  LYS B NZ   1 
ATOM   17084 N  N    . VAL E  2 776  ? 161.406 68.191  135.448 1.00 91.48  ?  776  VAL B N    1 
ATOM   17085 C  CA   . VAL E  2 776  ? 160.894 69.563  135.614 1.00 93.87  ?  776  VAL B CA   1 
ATOM   17086 C  C    . VAL E  2 776  ? 161.125 70.007  137.061 1.00 96.18  ?  776  VAL B C    1 
ATOM   17087 O  O    . VAL E  2 776  ? 160.850 69.236  137.975 1.00 98.24  ?  776  VAL B O    1 
ATOM   17088 C  CB   . VAL E  2 776  ? 159.405 69.654  135.236 1.00 93.45  ?  776  VAL B CB   1 
ATOM   17089 C  CG1  . VAL E  2 776  ? 158.788 71.013  135.574 1.00 92.17  ?  776  VAL B CG1  1 
ATOM   17090 C  CG2  . VAL E  2 776  ? 159.187 69.424  133.737 1.00 94.71  ?  776  VAL B CG2  1 
ATOM   17091 N  N    . SER E  2 777  ? 161.598 71.238  137.271 1.00 96.13  ?  777  SER B N    1 
ATOM   17092 C  CA   . SER E  2 777  ? 161.866 71.797  138.599 1.00 95.52  ?  777  SER B CA   1 
ATOM   17093 C  C    . SER E  2 777  ? 161.212 73.160  138.776 1.00 93.16  ?  777  SER B C    1 
ATOM   17094 O  O    . SER E  2 777  ? 161.003 73.890  137.813 1.00 92.62  ?  777  SER B O    1 
ATOM   17095 C  CB   . SER E  2 777  ? 163.370 71.943  138.867 1.00 96.88  ?  777  SER B CB   1 
ATOM   17096 O  OG   . SER E  2 777  ? 164.038 70.739  138.658 1.00 97.48  ?  777  SER B OG   1 
ATOM   17097 N  N    . ILE E  2 778  ? 160.916 73.541  140.010 1.00 92.64  ?  778  ILE B N    1 
ATOM   17098 C  CA   . ILE E  2 778  ? 160.333 74.843  140.341 1.00 92.15  ?  778  ILE B CA   1 
ATOM   17099 C  C    . ILE E  2 778  ? 161.185 75.557  141.393 1.00 97.87  ?  778  ILE B C    1 
ATOM   17100 O  O    . ILE E  2 778  ? 161.349 75.036  142.489 1.00 104.45 ?  778  ILE B O    1 
ATOM   17101 C  CB   . ILE E  2 778  ? 158.861 74.650  140.777 1.00 99.44  ?  778  ILE B CB   1 
ATOM   17102 C  CG1  . ILE E  2 778  ? 158.009 74.261  139.555 1.00 101.38 ?  778  ILE B CG1  1 
ATOM   17103 C  CG2  . ILE E  2 778  ? 158.324 75.903  141.481 1.00 96.65  ?  778  ILE B CG2  1 
ATOM   17104 C  CD1  . ILE E  2 778  ? 156.582 73.836  139.867 1.00 97.02  ?  778  ILE B CD1  1 
ATOM   17105 N  N    . LEU E  2 779  ? 161.681 76.760  141.113 1.00 95.27  ?  779  LEU B N    1 
ATOM   17106 C  CA   . LEU E  2 779  ? 162.335 77.620  142.099 1.00 95.38  ?  779  LEU B CA   1 
ATOM   17107 C  C    . LEU E  2 779  ? 161.399 78.784  142.468 1.00 96.77  ?  779  LEU B C    1 
ATOM   17108 O  O    . LEU E  2 779  ? 161.283 79.729  141.686 1.00 97.07  ?  779  LEU B O    1 
ATOM   17109 C  CB   . LEU E  2 779  ? 163.693 78.092  141.557 1.00 92.20  ?  779  LEU B CB   1 
ATOM   17110 C  CG   . LEU E  2 779  ? 164.380 79.157  142.438 1.00 93.66  ?  779  LEU B CG   1 
ATOM   17111 C  CD1  . LEU E  2 779  ? 164.614 78.685  143.867 1.00 96.93  ?  779  LEU B CD1  1 
ATOM   17112 C  CD2  . LEU E  2 779  ? 165.742 79.489  141.859 1.00 98.68  ?  779  LEU B CD2  1 
ATOM   17113 N  N    . PRO E  2 780  ? 160.715 78.745  143.626 1.00 99.94  ?  780  PRO B N    1 
ATOM   17114 C  CA   . PRO E  2 780  ? 159.783 79.786  144.035 1.00 99.63  ?  780  PRO B CA   1 
ATOM   17115 C  C    . PRO E  2 780  ? 160.561 81.053  144.382 1.00 96.39  ?  780  PRO B C    1 
ATOM   17116 O  O    . PRO E  2 780  ? 161.334 81.081  145.335 1.00 99.10  ?  780  PRO B O    1 
ATOM   17117 C  CB   . PRO E  2 780  ? 159.029 79.213  145.233 1.00 100.72 ?  780  PRO B CB   1 
ATOM   17118 C  CG   . PRO E  2 780  ? 160.017 78.221  145.825 1.00 102.03 ?  780  PRO B CG   1 
ATOM   17119 C  CD   . PRO E  2 780  ? 160.728 77.670  144.601 1.00 101.46 ?  780  PRO B CD   1 
ATOM   17120 N  N    . GLY E  2 781  ? 160.366 82.110  143.609 1.00 94.79  ?  781  GLY B N    1 
ATOM   17121 C  CA   . GLY E  2 781  ? 161.173 83.316  143.701 1.00 95.42  ?  781  GLY B CA   1 
ATOM   17122 C  C    . GLY E  2 781  ? 160.833 84.322  142.612 1.00 97.54  ?  781  GLY B C    1 
ATOM   17123 O  O    . GLY E  2 781  ? 159.963 84.096  141.784 1.00 99.96  ?  781  GLY B O    1 
ATOM   17124 N  N    . THR E  2 782  ? 161.515 85.451  142.589 1.00 98.20  ?  782  THR B N    1 
ATOM   17125 C  CA   . THR E  2 782  ? 161.267 86.505  141.603 1.00 98.96  ?  782  THR B CA   1 
ATOM   17126 C  C    . THR E  2 782  ? 162.217 86.340  140.412 1.00 95.93  ?  782  THR B C    1 
ATOM   17127 O  O    . THR E  2 782  ? 163.424 86.305  140.620 1.00 96.71  ?  782  THR B O    1 
ATOM   17128 C  CB   . THR E  2 782  ? 161.425 87.880  142.266 1.00 101.67 ?  782  THR B CB   1 
ATOM   17129 O  OG1  . THR E  2 782  ? 160.443 88.024  143.264 1.00 107.25 ?  782  THR B OG1  1 
ATOM   17130 C  CG2  . THR E  2 782  ? 161.275 89.040  141.307 1.00 97.29  ?  782  THR B CG2  1 
ATOM   17131 N  N    . PRO E  2 783  ? 161.751 86.306  139.151 1.00 94.13  ?  783  PRO B N    1 
ATOM   17132 C  CA   . PRO E  2 783  ? 162.637 86.161  137.992 1.00 91.22  ?  783  PRO B CA   1 
ATOM   17133 C  C    . PRO E  2 783  ? 163.572 87.357  137.771 1.00 90.25  ?  783  PRO B C    1 
ATOM   17134 O  O    . PRO E  2 783  ? 164.569 87.235  137.075 1.00 87.50  ?  783  PRO B O    1 
ATOM   17135 C  CB   . PRO E  2 783  ? 161.718 85.934  136.799 1.00 90.40  ?  783  PRO B CB   1 
ATOM   17136 C  CG   . PRO E  2 783  ? 160.400 86.542  137.234 1.00 94.35  ?  783  PRO B CG   1 
ATOM   17137 C  CD   . PRO E  2 783  ? 160.362 86.314  138.734 1.00 95.79  ?  783  PRO B CD   1 
ATOM   17138 N  N    . LEU E  2 784  ? 163.290 88.524  138.369 1.00 93.38  ?  784  LEU B N    1 
ATOM   17139 C  CA   . LEU E  2 784  ? 164.226 89.661  138.447 1.00 91.72  ?  784  LEU B CA   1 
ATOM   17140 C  C    . LEU E  2 784  ? 165.305 89.491  139.530 1.00 92.89  ?  784  LEU B C    1 
ATOM   17141 O  O    . LEU E  2 784  ? 166.247 90.279  139.575 1.00 90.93  ?  784  LEU B O    1 
ATOM   17142 C  CB   . LEU E  2 784  ? 163.470 90.976  138.694 1.00 88.38  ?  784  LEU B CB   1 
ATOM   17143 C  CG   . LEU E  2 784  ? 162.701 91.544  137.549 1.00 89.21  ?  784  LEU B CG   1 
ATOM   17144 C  CD1  . LEU E  2 784  ? 161.749 92.611  137.992 1.00 90.04  ?  784  LEU B CD1  1 
ATOM   17145 C  CD2  . LEU E  2 784  ? 163.597 92.148  136.549 1.00 91.62  ?  784  LEU B CD2  1 
ATOM   17146 N  N    . SER E  2 785  ? 165.188 88.518  140.433 1.00 96.97  ?  785  SER B N    1 
ATOM   17147 C  CA   . SER E  2 785  ? 166.149 88.351  141.515 1.00 97.03  ?  785  SER B CA   1 
ATOM   17148 C  C    . SER E  2 785  ? 167.460 87.769  141.010 1.00 95.86  ?  785  SER B C    1 
ATOM   17149 O  O    . SER E  2 785  ? 167.550 86.619  140.572 1.00 99.39  ?  785  SER B O    1 
ATOM   17150 C  CB   . SER E  2 785  ? 165.602 87.450  142.613 1.00 98.80  ?  785  SER B CB   1 
ATOM   17151 O  OG   . SER E  2 785  ? 166.592 87.285  143.604 1.00 100.69 ?  785  SER B OG   1 
ATOM   17152 N  N    . ARG E  2 786  ? 168.518 88.568  141.101 1.00 94.70  ?  786  ARG B N    1 
ATOM   17153 C  CA   . ARG E  2 786  ? 169.840 88.132  140.657 1.00 94.73  ?  786  ARG B CA   1 
ATOM   17154 C  C    . ARG E  2 786  ? 170.287 86.854  141.368 1.00 95.92  ?  786  ARG B C    1 
ATOM   17155 O  O    . ARG E  2 786  ? 170.839 85.948  140.746 1.00 96.74  ?  786  ARG B O    1 
ATOM   17156 C  CB   . ARG E  2 786  ? 170.870 89.241  140.872 1.00 95.05  ?  786  ARG B CB   1 
ATOM   17157 C  CG   . ARG E  2 786  ? 171.945 89.301  139.800 1.00 95.47  ?  786  ARG B CG   1 
ATOM   17158 C  CD   . ARG E  2 786  ? 172.681 90.629  139.832 1.00 97.68  ?  786  ARG B CD   1 
ATOM   17159 N  NE   . ARG E  2 786  ? 172.453 91.408  138.620 1.00 104.32 ?  786  ARG B NE   1 
ATOM   17160 C  CZ   . ARG E  2 786  ? 173.384 92.138  138.016 1.00 106.28 ?  786  ARG B CZ   1 
ATOM   17161 N  NH1  . ARG E  2 786  ? 173.088 92.816  136.916 1.00 98.05  ?  786  ARG B NH1  1 
ATOM   17162 N  NH2  . ARG E  2 786  ? 174.612 92.190  138.511 1.00 111.10 ?  786  ARG B NH2  1 
ATOM   17163 N  N    . ALA E  2 787  ? 170.051 86.794  142.674 1.00 98.03  ?  787  ALA B N    1 
ATOM   17164 C  CA   . ALA E  2 787  ? 170.418 85.628  143.482 1.00 98.81  ?  787  ALA B CA   1 
ATOM   17165 C  C    . ALA E  2 787  ? 169.707 84.328  143.050 1.00 102.35 ?  787  ALA B C    1 
ATOM   17166 O  O    . ALA E  2 787  ? 170.326 83.268  143.064 1.00 102.97 ?  787  ALA B O    1 
ATOM   17167 C  CB   . ALA E  2 787  ? 170.125 85.948  144.951 1.00 96.70  ?  787  ALA B CB   1 
ATOM   17168 N  N    . ASP E  2 788  ? 168.443 84.395  142.623 1.00 102.92 ?  788  ASP B N    1 
ATOM   17169 C  CA   . ASP E  2 788  ? 167.729 83.244  142.047 1.00 98.79  ?  788  ASP B CA   1 
ATOM   17170 C  C    . ASP E  2 788  ? 168.292 82.867  140.670 1.00 96.51  ?  788  ASP B C    1 
ATOM   17171 O  O    . ASP E  2 788  ? 168.582 81.699  140.422 1.00 96.05  ?  788  ASP B O    1 
ATOM   17172 C  CB   . ASP E  2 788  ? 166.212 83.511  141.957 1.00 99.91  ?  788  ASP B CB   1 
ATOM   17173 C  CG   . ASP E  2 788  ? 165.530 83.638  143.330 1.00 104.43 ?  788  ASP B CG   1 
ATOM   17174 O  OD1  . ASP E  2 788  ? 165.930 82.915  144.259 1.00 109.23 ?  788  ASP B OD1  1 
ATOM   17175 O  OD2  . ASP E  2 788  ? 164.623 84.479  143.506 1.00 104.00 ?  788  ASP B OD2  1 
ATOM   17176 N  N    . LEU E  2 789  ? 168.533 83.840  139.787 1.00 96.53  ?  789  LEU B N    1 
ATOM   17177 C  CA   . LEU E  2 789  ? 169.148 83.589  138.481 1.00 95.94  ?  789  LEU B CA   1 
ATOM   17178 C  C    . LEU E  2 789  ? 170.550 82.982  138.604 1.00 98.86  ?  789  LEU B C    1 
ATOM   17179 O  O    . LEU E  2 789  ? 170.902 82.063  137.868 1.00 99.94  ?  789  LEU B O    1 
ATOM   17180 C  CB   . LEU E  2 789  ? 169.217 84.899  137.687 1.00 95.65  ?  789  LEU B CB   1 
ATOM   17181 C  CG   . LEU E  2 789  ? 167.854 85.434  137.224 1.00 94.69  ?  789  LEU B CG   1 
ATOM   17182 C  CD1  . LEU E  2 789  ? 168.047 86.848  136.690 1.00 91.18  ?  789  LEU B CD1  1 
ATOM   17183 C  CD2  . LEU E  2 789  ? 167.257 84.570  136.116 1.00 96.71  ?  789  LEU B CD2  1 
ATOM   17184 N  N    . ARG E  2 790  ? 171.322 83.454  139.577 1.00 100.51 ?  790  ARG B N    1 
ATOM   17185 C  CA   . ARG E  2 790  ? 172.665 82.931  139.800 1.00 99.05  ?  790  ARG B CA   1 
ATOM   17186 C  C    . ARG E  2 790  ? 172.604 81.472  140.251 1.00 96.51  ?  790  ARG B C    1 
ATOM   17187 O  O    . ARG E  2 790  ? 173.413 80.645  139.833 1.00 94.94  ?  790  ARG B O    1 
ATOM   17188 C  CB   . ARG E  2 790  ? 173.393 83.769  140.851 1.00 96.71  ?  790  ARG B CB   1 
ATOM   17189 C  CG   . ARG E  2 790  ? 174.840 84.080  140.509 1.00 98.06  ?  790  ARG B CG   1 
ATOM   17190 C  CD   . ARG E  2 790  ? 175.320 85.320  141.243 1.00 99.39  ?  790  ARG B CD   1 
ATOM   17191 N  NE   . ARG E  2 790  ? 175.627 86.411  140.323 1.00 99.36  ?  790  ARG B NE   1 
ATOM   17192 C  CZ   . ARG E  2 790  ? 176.535 86.338  139.357 1.00 100.57 ?  790  ARG B CZ   1 
ATOM   17193 N  NH1  . ARG E  2 790  ? 176.750 87.379  138.565 1.00 99.91  ?  790  ARG B NH1  1 
ATOM   17194 N  NH2  . ARG E  2 790  ? 177.229 85.222  139.182 1.00 100.04 ?  790  ARG B NH2  1 
ATOM   17195 N  N    . ALA E  2 791  ? 171.635 81.171  141.108 1.00 96.15  ?  791  ALA B N    1 
ATOM   17196 C  CA   . ALA E  2 791  ? 171.437 79.830  141.643 1.00 99.29  ?  791  ALA B CA   1 
ATOM   17197 C  C    . ALA E  2 791  ? 171.026 78.797  140.581 1.00 101.46 ?  791  ALA B C    1 
ATOM   17198 O  O    . ALA E  2 791  ? 171.462 77.655  140.657 1.00 103.87 ?  791  ALA B O    1 
ATOM   17199 C  CB   . ALA E  2 791  ? 170.404 79.886  142.770 1.00 102.27 ?  791  ALA B CB   1 
ATOM   17200 N  N    . VAL E  2 792  ? 170.233 79.165  139.570 1.00 102.47 ?  792  VAL B N    1 
ATOM   17201 C  CA   . VAL E  2 792  ? 169.855 78.244  138.474 1.00 98.52  ?  792  VAL B CA   1 
ATOM   17202 C  C    . VAL E  2 792  ? 170.887 78.148  137.344 1.00 97.49  ?  792  VAL B C    1 
ATOM   17203 O  O    . VAL E  2 792  ? 170.594 77.582  136.300 1.00 95.57  ?  792  VAL B O    1 
ATOM   17204 C  CB   . VAL E  2 792  ? 168.455 78.529  137.900 1.00 94.69  ?  792  VAL B CB   1 
ATOM   17205 C  CG1  . VAL E  2 792  ? 167.399 78.441  138.996 1.00 90.54  ?  792  VAL B CG1  1 
ATOM   17206 C  CG2  . VAL E  2 792  ? 168.358 79.898  137.228 1.00 97.35  ?  792  VAL B CG2  1 
ATOM   17207 N  N    . ASN E  2 793  ? 172.128 78.602  137.534 1.00 98.69  ?  793  ASN B N    1 
ATOM   17208 C  CA   . ASN E  2 793  ? 173.182 78.548  136.514 1.00 96.63  ?  793  ASN B CA   1 
ATOM   17209 C  C    . ASN E  2 793  ? 172.739 79.173  135.181 1.00 95.98  ?  793  ASN B C    1 
ATOM   17210 O  O    . ASN E  2 793  ? 172.926 78.582  134.119 1.00 98.01  ?  793  ASN B O    1 
ATOM   17211 C  CB   . ASN E  2 793  ? 173.722 77.118  136.310 1.00 96.55  ?  793  ASN B CB   1 
ATOM   17212 C  CG   . ASN E  2 793  ? 174.301 76.444  137.530 1.00 101.36 ?  793  ASN B CG   1 
ATOM   17213 O  OD1  . ASN E  2 793  ? 174.542 77.036  138.566 1.00 106.76 ?  793  ASN B OD1  1 
ATOM   17214 N  ND2  . ASN E  2 793  ? 174.587 75.173  137.415 1.00 98.58  ?  793  ASN B ND2  1 
ATOM   17215 N  N    . ILE E  2 794  ? 172.124 80.358  135.215 1.00 93.96  ?  794  ILE B N    1 
ATOM   17216 C  CA   . ILE E  2 794  ? 171.586 81.025  134.022 1.00 93.26  ?  794  ILE B CA   1 
ATOM   17217 C  C    . ILE E  2 794  ? 172.619 81.162  132.887 1.00 96.85  ?  794  ILE B C    1 
ATOM   17218 O  O    . ILE E  2 794  ? 172.262 81.097  131.717 1.00 102.49 ?  794  ILE B O    1 
ATOM   17219 C  CB   . ILE E  2 794  ? 170.969 82.377  134.441 1.00 91.84  ?  794  ILE B CB   1 
ATOM   17220 C  CG1  . ILE E  2 794  ? 170.138 83.048  133.338 1.00 92.60  ?  794  ILE B CG1  1 
ATOM   17221 C  CG2  . ILE E  2 794  ? 172.035 83.383  134.894 1.00 95.80  ?  794  ILE B CG2  1 
ATOM   17222 C  CD1  . ILE E  2 794  ? 168.863 82.278  133.022 1.00 90.65  ?  794  ILE B CD1  1 
ATOM   17223 N  N    . ASN E  2 795  ? 173.909 81.261  133.213 1.00 95.53  ?  795  ASN B N    1 
ATOM   17224 C  CA   . ASN E  2 795  ? 175.018 81.309  132.260 1.00 98.59  ?  795  ASN B CA   1 
ATOM   17225 C  C    . ASN E  2 795  ? 175.263 80.002  131.488 1.00 97.31  ?  795  ASN B C    1 
ATOM   17226 O  O    . ASN E  2 795  ? 175.962 80.013  130.479 1.00 100.50 ?  795  ASN B O    1 
ATOM   17227 C  CB   . ASN E  2 795  ? 176.290 81.749  133.002 1.00 102.43 ?  795  ASN B CB   1 
ATOM   17228 C  CG   . ASN E  2 795  ? 176.717 80.827  134.136 1.00 100.03 ?  795  ASN B CG   1 
ATOM   17229 O  OD1  . ASN E  2 795  ? 175.945 80.472  135.013 1.00 98.70  ?  795  ASN B OD1  1 
ATOM   17230 N  ND2  . ASN E  2 795  ? 177.959 80.409  134.156 1.00 98.61  ?  795  ASN B ND2  1 
ATOM   17231 N  N    . LEU E  2 796  ? 174.709 78.884  131.951 1.00 94.25  ?  796  LEU B N    1 
ATOM   17232 C  CA   . LEU E  2 796  ? 174.853 77.549  131.365 1.00 96.18  ?  796  LEU B CA   1 
ATOM   17233 C  C    . LEU E  2 796  ? 173.558 77.018  130.741 1.00 97.69  ?  796  LEU B C    1 
ATOM   17234 O  O    . LEU E  2 796  ? 173.483 75.841  130.391 1.00 95.36  ?  796  LEU B O    1 
ATOM   17235 C  CB   . LEU E  2 796  ? 175.421 76.568  132.406 1.00 96.04  ?  796  LEU B CB   1 
ATOM   17236 C  CG   . LEU E  2 796  ? 176.708 77.017  133.105 1.00 98.51  ?  796  LEU B CG   1 
ATOM   17237 C  CD1  . LEU E  2 796  ? 177.130 75.959  134.123 1.00 97.54  ?  796  LEU B CD1  1 
ATOM   17238 C  CD2  . LEU E  2 796  ? 177.854 77.211  132.117 1.00 99.98  ?  796  LEU B CD2  1 
ATOM   17239 N  N    . CYS E  2 797  ? 172.520 77.842  130.606 1.00 98.98  ?  797  CYS B N    1 
ATOM   17240 C  CA   . CYS E  2 797  ? 171.281 77.417  129.972 1.00 92.76  ?  797  CYS B CA   1 
ATOM   17241 C  C    . CYS E  2 797  ? 171.417 77.388  128.439 1.00 94.08  ?  797  CYS B C    1 
ATOM   17242 O  O    . CYS E  2 797  ? 172.143 78.176  127.833 1.00 97.54  ?  797  CYS B O    1 
ATOM   17243 C  CB   . CYS E  2 797  ? 170.117 78.267  130.493 1.00 93.21  ?  797  CYS B CB   1 
ATOM   17244 S  SG   . CYS E  2 797  ? 169.992 79.872  129.696 1.00 109.36 ?  797  CYS B SG   1 
ATOM   17245 N  N    . ASP E  2 798  ? 170.718 76.463  127.784 1.00 89.50  ?  798  ASP B N    1 
ATOM   17246 C  CA   . ASP E  2 798  ? 170.555 76.478  126.327 1.00 90.66  ?  798  ASP B CA   1 
ATOM   17247 C  C    . ASP E  2 798  ? 169.492 77.487  125.884 1.00 89.38  ?  798  ASP B C    1 
ATOM   17248 O  O    . ASP E  2 798  ? 169.536 77.949  124.743 1.00 94.24  ?  798  ASP B O    1 
ATOM   17249 C  CB   . ASP E  2 798  ? 170.199 75.075  125.816 1.00 92.51  ?  798  ASP B CB   1 
ATOM   17250 C  CG   . ASP E  2 798  ? 171.413 74.178  125.545 1.00 99.15  ?  798  ASP B CG   1 
ATOM   17251 O  OD1  . ASP E  2 798  ? 172.570 74.651  125.594 1.00 104.21 ?  798  ASP B OD1  1 
ATOM   17252 O  OD2  . ASP E  2 798  ? 171.201 72.987  125.235 1.00 97.51  ?  798  ASP B OD2  1 
ATOM   17253 N  N    . MET E  2 799  ? 168.558 77.852  126.766 1.00 83.88  ?  799  MET B N    1 
ATOM   17254 C  CA   . MET E  2 799  ? 167.622 78.946  126.533 1.00 83.46  ?  799  MET B CA   1 
ATOM   17255 C  C    . MET E  2 799  ? 167.074 79.524  127.835 1.00 80.00  ?  799  MET B C    1 
ATOM   17256 O  O    . MET E  2 799  ? 166.709 78.779  128.744 1.00 79.65  ?  799  MET B O    1 
ATOM   17257 C  CB   . MET E  2 799  ? 166.469 78.448  125.650 1.00 80.61  ?  799  MET B CB   1 
ATOM   17258 C  CG   . MET E  2 799  ? 165.519 79.567  125.220 1.00 78.77  ?  799  MET B CG   1 
ATOM   17259 S  SD   . MET E  2 799  ? 166.312 80.958  124.391 1.00 83.51  ?  799  MET B SD   1 
ATOM   17260 C  CE   . MET E  2 799  ? 166.911 80.176  122.890 1.00 83.61  ?  799  MET B CE   1 
ATOM   17261 N  N    . CYS E  2 800  ? 166.927 80.845  127.900 1.00 79.23  ?  800  CYS B N    1 
ATOM   17262 C  CA   . CYS E  2 800  ? 166.105 81.501  128.896 1.00 77.15  ?  800  CYS B CA   1 
ATOM   17263 C  C    . CYS E  2 800  ? 164.855 82.083  128.234 1.00 78.04  ?  800  CYS B C    1 
ATOM   17264 O  O    . CYS E  2 800  ? 164.952 82.878  127.304 1.00 81.61  ?  800  CYS B O    1 
ATOM   17265 C  CB   . CYS E  2 800  ? 166.945 82.543  129.632 1.00 78.62  ?  800  CYS B CB   1 
ATOM   17266 S  SG   . CYS E  2 800  ? 165.921 83.457  130.809 1.00 79.99  ?  800  CYS B SG   1 
ATOM   17267 N  N    . VAL E  2 801  ? 163.679 81.701  128.716 1.00 72.26  ?  801  VAL B N    1 
ATOM   17268 C  CA   . VAL E  2 801  ? 162.392 82.168  128.207 1.00 70.97  ?  801  VAL B CA   1 
ATOM   17269 C  C    . VAL E  2 801  ? 161.831 83.186  129.183 1.00 72.05  ?  801  VAL B C    1 
ATOM   17270 O  O    . VAL E  2 801  ? 161.636 82.862  130.350 1.00 77.87  ?  801  VAL B O    1 
ATOM   17271 C  CB   . VAL E  2 801  ? 161.424 80.986  128.045 1.00 73.75  ?  801  VAL B CB   1 
ATOM   17272 C  CG1  . VAL E  2 801  ? 160.052 81.453  127.569 1.00 73.83  ?  801  VAL B CG1  1 
ATOM   17273 C  CG2  . VAL E  2 801  ? 161.945 79.939  127.055 1.00 73.31  ?  801  VAL B CG2  1 
ATOM   17274 N  N    . ILE E  2 802  ? 161.539 84.403  128.735 1.00 71.39  ?  802  ILE B N    1 
ATOM   17275 C  CA   . ILE E  2 802  ? 160.940 85.450  129.567 1.00 75.03  ?  802  ILE B CA   1 
ATOM   17276 C  C    . ILE E  2 802  ? 159.539 85.743  129.059 1.00 80.54  ?  802  ILE B C    1 
ATOM   17277 O  O    . ILE E  2 802  ? 159.377 86.127  127.904 1.00 80.98  ?  802  ILE B O    1 
ATOM   17278 C  CB   . ILE E  2 802  ? 161.814 86.720  129.584 1.00 76.31  ?  802  ILE B CB   1 
ATOM   17279 C  CG1  . ILE E  2 802  ? 163.218 86.416  130.137 1.00 76.19  ?  802  ILE B CG1  1 
ATOM   17280 C  CG2  . ILE E  2 802  ? 161.142 87.813  130.422 1.00 83.40  ?  802  ILE B CG2  1 
ATOM   17281 C  CD1  . ILE E  2 802  ? 164.180 87.597  130.052 1.00 80.64  ?  802  ILE B CD1  1 
ATOM   17282 N  N    . LEU E  2 803  ? 158.532 85.567  129.913 1.00 85.52  ?  803  LEU B N    1 
ATOM   17283 C  CA   . LEU E  2 803  ? 157.144 85.843  129.568 1.00 88.59  ?  803  LEU B CA   1 
ATOM   17284 C  C    . LEU E  2 803  ? 156.288 86.185  130.794 1.00 91.49  ?  803  LEU B C    1 
ATOM   17285 O  O    . LEU E  2 803  ? 156.644 85.904  131.938 1.00 94.00  ?  803  LEU B O    1 
ATOM   17286 C  CB   . LEU E  2 803  ? 156.589 84.706  128.687 1.00 88.44  ?  803  LEU B CB   1 
ATOM   17287 C  CG   . LEU E  2 803  ? 156.735 83.264  129.197 1.00 82.36  ?  803  LEU B CG   1 
ATOM   17288 C  CD1  . LEU E  2 803  ? 155.657 82.933  130.215 1.00 86.32  ?  803  LEU B CD1  1 
ATOM   17289 C  CD2  . LEU E  2 803  ? 156.579 82.288  128.037 1.00 80.26  ?  803  LEU B CD2  1 
ATOM   17290 N  N    . SER E  2 804  ? 155.154 86.835  130.558 1.00 95.08  ?  804  SER B N    1 
ATOM   17291 C  CA   . SER E  2 804  ? 154.275 87.371  131.597 1.00 101.90 ?  804  SER B CA   1 
ATOM   17292 C  C    . SER E  2 804  ? 152.841 86.885  131.411 1.00 107.34 ?  804  SER B C    1 
ATOM   17293 O  O    . SER E  2 804  ? 152.326 86.815  130.300 1.00 109.61 ?  804  SER B O    1 
ATOM   17294 C  CB   . SER E  2 804  ? 154.366 88.900  131.581 1.00 106.26 ?  804  SER B CB   1 
ATOM   17295 O  OG   . SER E  2 804  ? 153.287 89.503  132.255 1.00 117.33 ?  804  SER B OG   1 
ATOM   17296 N  N    . ALA E  2 805  ? 152.176 86.550  132.514 1.00 107.05 ?  805  ALA B N    1 
ATOM   17297 C  CA   . ALA E  2 805  ? 150.753 86.244  132.544 1.00 111.16 ?  805  ALA B CA   1 
ATOM   17298 C  C    . ALA E  2 805  ? 149.896 87.517  132.620 1.00 117.64 ?  805  ALA B C    1 
ATOM   17299 O  O    . ALA E  2 805  ? 148.829 87.599  132.016 1.00 123.31 ?  805  ALA B O    1 
ATOM   17300 C  CB   . ALA E  2 805  ? 150.506 85.350  133.758 1.00 109.69 ?  805  ALA B CB   1 
ATOM   17301 N  N    . ASN E  2 806  ? 150.370 88.526  133.350 1.00 118.24 ?  806  ASN B N    1 
ATOM   17302 C  CA   . ASN E  2 806  ? 149.715 89.815  133.592 1.00 124.06 ?  806  ASN B CA   1 
ATOM   17303 C  C    . ASN E  2 806  ? 149.823 90.783  132.389 1.00 125.97 ?  806  ASN B C    1 
ATOM   17304 O  O    . ASN E  2 806  ? 150.186 91.948  132.541 1.00 129.40 ?  806  ASN B O    1 
ATOM   17305 C  CB   . ASN E  2 806  ? 150.232 90.403  134.928 1.00 126.46 ?  806  ASN B CB   1 
ATOM   17306 C  CG   . ASN E  2 806  ? 151.746 90.563  135.025 1.00 125.32 ?  806  ASN B CG   1 
ATOM   17307 O  OD1  . ASN E  2 806  ? 152.506 89.619  134.846 1.00 124.60 ?  806  ASN B OD1  1 
ATOM   17308 N  ND2  . ASN E  2 806  ? 152.241 91.734  135.334 1.00 121.99 ?  806  ASN B ND2  1 
ATOM   17309 N  N    . GLN E  2 807  ? 149.569 90.291  131.172 1.00 125.70 ?  807  GLN B N    1 
ATOM   17310 C  CA   . GLN E  2 807  ? 149.821 91.038  129.933 1.00 128.24 ?  807  GLN B CA   1 
ATOM   17311 C  C    . GLN E  2 807  ? 148.680 91.949  129.460 1.00 134.90 ?  807  GLN B C    1 
ATOM   17312 O  O    . GLN E  2 807  ? 148.955 92.965  128.828 1.00 133.32 ?  807  GLN B O    1 
ATOM   17313 C  CB   . GLN E  2 807  ? 150.250 90.068  128.820 1.00 121.48 ?  807  GLN B CB   1 
ATOM   17314 C  CG   . GLN E  2 807  ? 151.754 89.786  128.934 1.00 118.18 ?  807  GLN B CG   1 
ATOM   17315 C  CD   . GLN E  2 807  ? 152.351 88.907  127.834 1.00 116.46 ?  807  GLN B CD   1 
ATOM   17316 O  OE1  . GLN E  2 807  ? 153.561 88.825  127.684 1.00 113.23 ?  807  GLN B OE1  1 
ATOM   17317 N  NE2  . GLN E  2 807  ? 151.565 88.235  127.020 1.00 116.47 ?  807  GLN B NE2  1 
ATOM   17318 N  N    . ASN E  2 808  ? 147.412 91.621  129.733 1.00 138.06 ?  808  ASN B N    1 
ATOM   17319 C  CA   . ASN E  2 808  ? 146.265 92.351  129.158 1.00 139.27 ?  808  ASN B CA   1 
ATOM   17320 C  C    . ASN E  2 808  ? 145.153 92.714  130.161 1.00 141.01 ?  808  ASN B C    1 
ATOM   17321 O  O    . ASN E  2 808  ? 144.252 93.475  129.821 1.00 138.36 ?  808  ASN B O    1 
ATOM   17322 C  CB   . ASN E  2 808  ? 145.713 91.563  127.960 1.00 131.15 ?  808  ASN B CB   1 
ATOM   17323 C  CG   . ASN E  2 808  ? 146.746 91.362  126.871 1.00 124.69 ?  808  ASN B CG   1 
ATOM   17324 O  OD1  . ASN E  2 808  ? 147.330 90.300  126.728 1.00 117.50 ?  808  ASN B OD1  1 
ATOM   17325 N  ND2  . ASN E  2 808  ? 147.025 92.383  126.093 1.00 124.15 ?  808  ASN B ND2  1 
ATOM   17326 N  N    . ASN E  2 809  ? 145.229 92.236  131.405 1.00 142.46 ?  809  ASN B N    1 
ATOM   17327 C  CA   . ASN E  2 809  ? 144.328 92.625  132.496 1.00 147.07 ?  809  ASN B CA   1 
ATOM   17328 C  C    . ASN E  2 809  ? 144.596 94.051  133.044 1.00 150.39 ?  809  ASN B C    1 
ATOM   17329 O  O    . ASN E  2 809  ? 143.869 94.513  133.926 1.00 148.39 ?  809  ASN B O    1 
ATOM   17330 C  CB   . ASN E  2 809  ? 144.387 91.553  133.603 1.00 145.22 ?  809  ASN B CB   1 
ATOM   17331 C  CG   . ASN E  2 809  ? 145.764 91.364  134.217 1.00 144.14 ?  809  ASN B CG   1 
ATOM   17332 O  OD1  . ASN E  2 809  ? 146.752 91.148  133.529 1.00 140.60 ?  809  ASN B OD1  1 
ATOM   17333 N  ND2  . ASN E  2 809  ? 145.879 91.427  135.519 1.00 143.73 ?  809  ASN B ND2  1 
ATOM   17334 N  N    . ILE E  2 810  ? 145.618 94.746  132.533 1.00 153.12 ?  810  ILE B N    1 
ATOM   17335 C  CA   . ILE E  2 810  ? 145.931 96.150  132.830 1.00 154.16 ?  810  ILE B CA   1 
ATOM   17336 C  C    . ILE E  2 810  ? 145.628 97.029  131.607 1.00 155.62 ?  810  ILE B C    1 
ATOM   17337 O  O    . ILE E  2 810  ? 146.081 96.746  130.498 1.00 151.96 ?  810  ILE B O    1 
ATOM   17338 C  CB   . ILE E  2 810  ? 147.396 96.292  133.307 1.00 151.64 ?  810  ILE B CB   1 
ATOM   17339 C  CG1  . ILE E  2 810  ? 147.640 95.507  134.615 1.00 148.06 ?  810  ILE B CG1  1 
ATOM   17340 C  CG2  . ILE E  2 810  ? 147.749 97.766  133.528 1.00 147.65 ?  810  ILE B CG2  1 
ATOM   17341 C  CD1  . ILE E  2 810  ? 148.421 94.219  134.368 1.00 145.61 ?  810  ILE B CD1  1 
ATOM   17342 N  N    . ASP E  2 811  ? 144.878 98.103  131.827 1.00 158.64 ?  811  ASP B N    1 
ATOM   17343 C  CA   . ASP E  2 811  ? 144.531 99.021  130.749 1.00 160.60 ?  811  ASP B CA   1 
ATOM   17344 C  C    . ASP E  2 811  ? 145.399 100.274 130.804 1.00 161.59 ?  811  ASP B C    1 
ATOM   17345 O  O    . ASP E  2 811  ? 144.910 101.388 130.609 1.00 159.25 ?  811  ASP B O    1 
ATOM   17346 C  CB   . ASP E  2 811  ? 143.049 99.401  130.816 1.00 161.22 ?  811  ASP B CB   1 
ATOM   17347 C  CG   . ASP E  2 811  ? 142.283 98.591  131.844 1.00 159.17 ?  811  ASP B CG   1 
ATOM   17348 O  OD1  . ASP E  2 811  ? 142.104 97.373  131.630 1.00 156.93 ?  811  ASP B OD1  1 
ATOM   17349 O  OD2  . ASP E  2 811  ? 141.863 99.173  132.867 1.00 150.89 ?  811  ASP B OD2  1 
ATOM   17350 N  N    . ASP E  2 812  ? 146.686 100.086 131.075 1.00 163.54 ?  812  ASP B N    1 
ATOM   17351 C  CA   . ASP E  2 812  ? 147.626 101.199 131.156 1.00 166.35 ?  812  ASP B CA   1 
ATOM   17352 C  C    . ASP E  2 812  ? 148.362 101.394 129.834 1.00 166.10 ?  812  ASP B C    1 
ATOM   17353 O  O    . ASP E  2 812  ? 148.911 102.463 129.568 1.00 167.04 ?  812  ASP B O    1 
ATOM   17354 C  CB   . ASP E  2 812  ? 148.630 100.974 132.288 1.00 162.64 ?  812  ASP B CB   1 
ATOM   17355 C  CG   . ASP E  2 812  ? 149.300 102.257 132.736 1.00 163.54 ?  812  ASP B CG   1 
ATOM   17356 O  OD1  . ASP E  2 812  ? 149.221 103.258 131.994 1.00 164.75 ?  812  ASP B OD1  1 
ATOM   17357 O  OD2  . ASP E  2 812  ? 149.903 102.265 133.828 1.00 162.60 ?  812  ASP B OD2  1 
ATOM   17358 N  N    . THR E  2 813  ? 148.382 100.336 129.025 1.00 163.69 ?  813  THR B N    1 
ATOM   17359 C  CA   . THR E  2 813  ? 149.025 100.323 127.705 1.00 162.32 ?  813  THR B CA   1 
ATOM   17360 C  C    . THR E  2 813  ? 150.522 100.664 127.669 1.00 162.08 ?  813  THR B C    1 
ATOM   17361 O  O    . THR E  2 813  ? 151.012 101.165 126.653 1.00 159.60 ?  813  THR B O    1 
ATOM   17362 C  CB   . THR E  2 813  ? 148.270 101.201 126.680 1.00 162.84 ?  813  THR B CB   1 
ATOM   17363 O  OG1  . THR E  2 813  ? 148.641 102.575 126.854 1.00 164.70 ?  813  THR B OG1  1 
ATOM   17364 C  CG2  . THR E  2 813  ? 146.766 101.055 126.853 1.00 161.03 ?  813  THR B CG2  1 
ATOM   17365 N  N    . SER E  2 814  ? 151.241 100.366 128.751 1.00 160.96 ?  814  SER B N    1 
ATOM   17366 C  CA   . SER E  2 814  ? 152.676 100.641 128.842 1.00 156.35 ?  814  SER B CA   1 
ATOM   17367 C  C    . SER E  2 814  ? 153.344 99.877  129.982 1.00 153.69 ?  814  SER B C    1 
ATOM   17368 O  O    . SER E  2 814  ? 154.569 99.864  130.093 1.00 150.41 ?  814  SER B O    1 
ATOM   17369 C  CB   . SER E  2 814  ? 152.930 102.141 129.038 1.00 154.96 ?  814  SER B CB   1 
ATOM   17370 O  OG   . SER E  2 814  ? 151.994 102.704 129.939 1.00 155.39 ?  814  SER B OG   1 
ATOM   17371 N  N    . LEU E  2 815  ? 152.539 99.238  130.827 1.00 152.44 ?  815  LEU B N    1 
ATOM   17372 C  CA   . LEU E  2 815  ? 153.068 98.507  131.976 1.00 147.32 ?  815  LEU B CA   1 
ATOM   17373 C  C    . LEU E  2 815  ? 153.393 97.035  131.723 1.00 141.78 ?  815  LEU B C    1 
ATOM   17374 O  O    . LEU E  2 815  ? 154.372 96.517  132.259 1.00 139.23 ?  815  LEU B O    1 
ATOM   17375 C  CB   . LEU E  2 815  ? 152.110 98.624  133.165 1.00 150.51 ?  815  LEU B CB   1 
ATOM   17376 C  CG   . LEU E  2 815  ? 152.538 97.896  134.441 1.00 152.40 ?  815  LEU B CG   1 
ATOM   17377 C  CD1  . LEU E  2 815  ? 152.223 98.731  135.672 1.00 151.06 ?  815  LEU B CD1  1 
ATOM   17378 C  CD2  . LEU E  2 815  ? 151.876 96.530  134.529 1.00 149.60 ?  815  LEU B CD2  1 
ATOM   17379 N  N    . GLN E  2 816  ? 152.575 96.366  130.917 1.00 141.43 ?  816  GLN B N    1 
ATOM   17380 C  CA   . GLN E  2 816  ? 152.782 94.947  130.625 1.00 136.07 ?  816  GLN B CA   1 
ATOM   17381 C  C    . GLN E  2 816  ? 154.194 94.428  130.348 1.00 132.75 ?  816  GLN B C    1 
ATOM   17382 O  O    . GLN E  2 816  ? 154.676 93.530  131.037 1.00 130.99 ?  816  GLN B O    1 
ATOM   17383 C  CB   . GLN E  2 816  ? 151.858 94.516  129.482 1.00 134.50 ?  816  GLN B CB   1 
ATOM   17384 C  CG   . GLN E  2 816  ? 151.676 95.571  128.402 1.00 131.95 ?  816  GLN B CG   1 
ATOM   17385 C  CD   . GLN E  2 816  ? 150.721 96.670  128.819 1.00 141.64 ?  816  GLN B CD   1 
ATOM   17386 O  OE1  . GLN E  2 816  ? 150.623 97.009  129.999 1.00 149.26 ?  816  GLN B OE1  1 
ATOM   17387 N  NE2  . GLN E  2 816  ? 150.009 97.233  127.850 1.00 138.38 ?  816  GLN B NE2  1 
ATOM   17388 N  N    . ASP E  2 817  ? 154.849 94.990  129.344 1.00 129.64 ?  817  ASP B N    1 
ATOM   17389 C  CA   . ASP E  2 817  ? 156.176 94.501  128.923 1.00 121.79 ?  817  ASP B CA   1 
ATOM   17390 C  C    . ASP E  2 817  ? 157.299 94.919  129.880 1.00 119.36 ?  817  ASP B C    1 
ATOM   17391 O  O    . ASP E  2 817  ? 158.431 94.462  129.750 1.00 114.69 ?  817  ASP B O    1 
ATOM   17392 C  CB   . ASP E  2 817  ? 156.504 94.958  127.495 1.00 117.45 ?  817  ASP B CB   1 
ATOM   17393 C  CG   . ASP E  2 817  ? 155.419 94.592  126.483 1.00 117.78 ?  817  ASP B CG   1 
ATOM   17394 O  OD1  . ASP E  2 817  ? 155.252 93.399  126.159 1.00 115.87 ?  817  ASP B OD1  1 
ATOM   17395 O  OD2  . ASP E  2 817  ? 154.732 95.532  126.020 1.00 117.22 ?  817  ASP B OD2  1 
ATOM   17396 N  N    . LYS E  2 818  ? 157.015 95.893  130.735 1.00 126.50 ?  818  LYS B N    1 
ATOM   17397 C  CA   . LYS E  2 818  ? 158.012 96.467  131.645 1.00 124.09 ?  818  LYS B CA   1 
ATOM   17398 C  C    . LYS E  2 818  ? 159.000 95.517  132.323 1.00 115.24 ?  818  LYS B C    1 
ATOM   17399 O  O    . LYS E  2 818  ? 160.214 95.659  132.183 1.00 106.37 ?  818  LYS B O    1 
ATOM   17400 C  CB   . LYS E  2 818  ? 157.321 97.330  132.706 1.00 130.13 ?  818  LYS B CB   1 
ATOM   17401 C  CG   . LYS E  2 818  ? 156.728 98.619  132.163 1.00 134.65 ?  818  LYS B CG   1 
ATOM   17402 C  CD   . LYS E  2 818  ? 157.019 99.793  133.082 1.00 129.63 ?  818  LYS B CD   1 
ATOM   17403 C  CE   . LYS E  2 818  ? 155.785 100.658 133.280 1.00 127.71 ?  818  LYS B CE   1 
ATOM   17404 N  NZ   . LYS E  2 818  ? 154.546 99.839  133.389 1.00 125.83 ?  818  LYS B NZ   1 
ATOM   17405 N  N    . GLU E  2 819  ? 158.464 94.554  133.056 1.00 117.51 ?  819  GLU B N    1 
ATOM   17406 C  CA   . GLU E  2 819  ? 159.246 93.601  133.826 1.00 111.85 ?  819  GLU B CA   1 
ATOM   17407 C  C    . GLU E  2 819  ? 160.039 92.668  132.910 1.00 107.48 ?  819  GLU B C    1 
ATOM   17408 O  O    . GLU E  2 819  ? 161.175 92.339  133.223 1.00 103.67 ?  819  GLU B O    1 
ATOM   17409 C  CB   . GLU E  2 819  ? 158.313 92.816  134.751 1.00 113.97 ?  819  GLU B CB   1 
ATOM   17410 C  CG   . GLU E  2 819  ? 157.644 93.711  135.801 1.00 115.05 ?  819  GLU B CG   1 
ATOM   17411 C  CD   . GLU E  2 819  ? 156.624 92.951  136.661 1.00 119.50 ?  819  GLU B CD   1 
ATOM   17412 O  OE1  . GLU E  2 819  ? 155.662 92.385  136.099 1.00 115.05 ?  819  GLU B OE1  1 
ATOM   17413 O  OE2  . GLU E  2 819  ? 156.753 92.971  137.905 1.00 125.62 ?  819  GLU B OE2  1 
ATOM   17414 N  N    . CYS E  2 820  ? 159.503 92.303  131.745 1.00 108.57 ?  820  CYS B N    1 
ATOM   17415 C  CA   . CYS E  2 820  ? 160.221 91.513  130.754 1.00 101.42 ?  820  CYS B CA   1 
ATOM   17416 C  C    . CYS E  2 820  ? 161.420 92.269  130.181 1.00 99.94  ?  820  CYS B C    1 
ATOM   17417 O  O    . CYS E  2 820  ? 162.503 91.694  130.071 1.00 95.33  ?  820  CYS B O    1 
ATOM   17418 C  CB   . CYS E  2 820  ? 159.269 91.099  129.633 1.00 103.04 ?  820  CYS B CB   1 
ATOM   17419 S  SG   . CYS E  2 820  ? 157.908 90.114  130.305 1.00 114.31 ?  820  CYS B SG   1 
ATOM   17420 N  N    . ILE E  2 821  ? 161.272 93.560  129.865 1.00 108.35 ?  821  ILE B N    1 
ATOM   17421 C  CA   . ILE E  2 821  ? 162.408 94.383  129.440 1.00 104.81 ?  821  ILE B CA   1 
ATOM   17422 C  C    . ILE E  2 821  ? 163.456 94.446  130.554 1.00 100.52 ?  821  ILE B C    1 
ATOM   17423 O  O    . ILE E  2 821  ? 164.620 94.164  130.306 1.00 93.68  ?  821  ILE B O    1 
ATOM   17424 C  CB   . ILE E  2 821  ? 161.973 95.795  129.003 1.00 107.53 ?  821  ILE B CB   1 
ATOM   17425 C  CG1  . ILE E  2 821  ? 160.966 95.821  127.837 1.00 106.76 ?  821  ILE B CG1  1 
ATOM   17426 C  CG2  . ILE E  2 821  ? 163.193 96.647  128.634 1.00 101.78 ?  821  ILE B CG2  1 
ATOM   17427 C  CD1  . ILE E  2 821  ? 161.408 95.120  126.559 1.00 100.41 ?  821  ILE B CD1  1 
ATOM   17428 N  N    . LEU E  2 822  ? 163.067 94.745  131.796 1.00 105.56 ?  822  LEU B N    1 
ATOM   17429 C  CA   . LEU E  2 822  ? 164.016 94.801  132.910 1.00 103.74 ?  822  LEU B CA   1 
ATOM   17430 C  C    . LEU E  2 822  ? 164.687 93.458  133.191 1.00 102.00 ?  822  LEU B C    1 
ATOM   17431 O  O    . LEU E  2 822  ? 165.875 93.439  133.485 1.00 97.06  ?  822  LEU B O    1 
ATOM   17432 C  CB   . LEU E  2 822  ? 163.323 95.305  134.179 1.00 107.90 ?  822  LEU B CB   1 
ATOM   17433 C  CG   . LEU E  2 822  ? 162.995 96.800  134.178 1.00 107.73 ?  822  LEU B CG   1 
ATOM   17434 C  CD1  . LEU E  2 822  ? 162.183 97.119  135.426 1.00 110.20 ?  822  LEU B CD1  1 
ATOM   17435 C  CD2  . LEU E  2 822  ? 164.257 97.653  134.179 1.00 95.67  ?  822  LEU B CD2  1 
ATOM   17436 N  N    . ALA E  2 823  ? 163.981 92.333  133.082 1.00 104.44 ?  823  ALA B N    1 
ATOM   17437 C  CA   . ALA E  2 823  ? 164.574 91.013  133.256 1.00 98.25  ?  823  ALA B CA   1 
ATOM   17438 C  C    . ALA E  2 823  ? 165.582 90.699  132.154 1.00 96.86  ?  823  ALA B C    1 
ATOM   17439 O  O    . ALA E  2 823  ? 166.681 90.239  132.444 1.00 93.05  ?  823  ALA B O    1 
ATOM   17440 C  CB   . ALA E  2 823  ? 163.459 89.974  133.291 1.00 95.40  ?  823  ALA B CB   1 
ATOM   17441 N  N    . SER E  2 824  ? 165.249 91.005  130.902 1.00 100.80 ?  824  SER B N    1 
ATOM   17442 C  CA   . SER E  2 824  ? 166.173 90.864  129.783 1.00 97.40  ?  824  SER B CA   1 
ATOM   17443 C  C    . SER E  2 824  ? 167.417 91.728  129.991 1.00 99.43  ?  824  SER B C    1 
ATOM   17444 O  O    . SER E  2 824  ? 168.529 91.212  129.955 1.00 98.11  ?  824  SER B O    1 
ATOM   17445 C  CB   . SER E  2 824  ? 165.457 91.212  128.483 1.00 96.33  ?  824  SER B CB   1 
ATOM   17446 O  OG   . SER E  2 824  ? 166.368 91.160  127.406 1.00 96.86  ?  824  SER B OG   1 
ATOM   17447 N  N    . LEU E  2 825  ? 167.243 92.974  130.412 1.00 104.76 ?  825  LEU B N    1 
ATOM   17448 C  CA   . LEU E  2 825  ? 168.399 93.829  130.692 1.00 105.38 ?  825  LEU B CA   1 
ATOM   17449 C  C    . LEU E  2 825  ? 169.276 93.327  131.864 1.00 101.11 ?  825  LEU B C    1 
ATOM   17450 O  O    . LEU E  2 825  ? 170.501 93.374  131.780 1.00 97.99  ?  825  LEU B O    1 
ATOM   17451 C  CB   . LEU E  2 825  ? 167.949 95.267  130.949 1.00 111.74 ?  825  LEU B CB   1 
ATOM   17452 C  CG   . LEU E  2 825  ? 167.457 96.040  129.725 1.00 112.19 ?  825  LEU B CG   1 
ATOM   17453 C  CD1  . LEU E  2 825  ? 167.774 97.521  129.860 1.00 109.45 ?  825  LEU B CD1  1 
ATOM   17454 C  CD2  . LEU E  2 825  ? 168.067 95.472  128.453 1.00 106.43 ?  825  LEU B CD2  1 
ATOM   17455 N  N    . ASN E  2 826  ? 168.652 92.853  132.943 1.00 102.14 ?  826  ASN B N    1 
ATOM   17456 C  CA   . ASN E  2 826  ? 169.366 92.364  134.119 1.00 100.77 ?  826  ASN B CA   1 
ATOM   17457 C  C    . ASN E  2 826  ? 170.275 91.175  133.789 1.00 101.15 ?  826  ASN B C    1 
ATOM   17458 O  O    . ASN E  2 826  ? 171.442 91.178  134.162 1.00 100.85 ?  826  ASN B O    1 
ATOM   17459 C  CB   . ASN E  2 826  ? 168.345 92.002  135.205 1.00 102.87 ?  826  ASN B CB   1 
ATOM   17460 C  CG   . ASN E  2 826  ? 168.990 91.537  136.495 1.00 97.96  ?  826  ASN B CG   1 
ATOM   17461 O  OD1  . ASN E  2 826  ? 170.121 91.861  136.820 1.00 93.96  ?  826  ASN B OD1  1 
ATOM   17462 N  ND2  . ASN E  2 826  ? 168.297 90.752  137.277 1.00 97.97  ?  826  ASN B ND2  1 
ATOM   17463 N  N    . ILE E  2 827  ? 169.779 90.187  133.041 1.00 105.22 ?  827  ILE B N    1 
ATOM   17464 C  CA   . ILE E  2 827  ? 170.571 89.008  132.663 1.00 104.08 ?  827  ILE B CA   1 
ATOM   17465 C  C    . ILE E  2 827  ? 171.769 89.409  131.798 1.00 105.92 ?  827  ILE B C    1 
ATOM   17466 O  O    . ILE E  2 827  ? 172.880 88.963  132.059 1.00 100.80 ?  827  ILE B O    1 
ATOM   17467 C  CB   . ILE E  2 827  ? 169.673 87.951  131.986 1.00 102.45 ?  827  ILE B CB   1 
ATOM   17468 C  CG1  . ILE E  2 827  ? 168.722 87.352  133.043 1.00 99.73  ?  827  ILE B CG1  1 
ATOM   17469 C  CG2  . ILE E  2 827  ? 170.491 86.823  131.338 1.00 96.33  ?  827  ILE B CG2  1 
ATOM   17470 C  CD1  . ILE E  2 827  ? 167.557 86.562  132.455 1.00 90.66  ?  827  ILE B CD1  1 
ATOM   17471 N  N    . LYS E  2 828  ? 171.594 90.289  130.807 1.00 109.98 ?  828  LYS B N    1 
ATOM   17472 C  CA   . LYS E  2 828  ? 172.709 90.725  129.949 1.00 110.35 ?  828  LYS B CA   1 
ATOM   17473 C  C    . LYS E  2 828  ? 173.738 91.596  130.681 1.00 113.24 ?  828  LYS B C    1 
ATOM   17474 O  O    . LYS E  2 828  ? 174.912 91.574  130.328 1.00 111.24 ?  828  LYS B O    1 
ATOM   17475 C  CB   . LYS E  2 828  ? 172.166 91.403  128.686 1.00 113.80 ?  828  LYS B CB   1 
ATOM   17476 C  CG   . LYS E  2 828  ? 171.446 90.370  127.807 1.00 110.38 ?  828  LYS B CG   1 
ATOM   17477 C  CD   . LYS E  2 828  ? 171.124 90.876  126.399 1.00 113.46 ?  828  LYS B CD   1 
ATOM   17478 C  CE   . LYS E  2 828  ? 170.083 91.995  126.389 1.00 118.64 ?  828  LYS B CE   1 
ATOM   17479 N  NZ   . LYS E  2 828  ? 169.711 92.352  124.999 1.00 121.33 ?  828  LYS B NZ   1 
ATOM   17480 N  N    . SER E  2 829  ? 173.332 92.328  131.717 1.00 115.18 ?  829  SER B N    1 
ATOM   17481 C  CA   . SER E  2 829  ? 174.231 93.067  132.619 1.00 114.14 ?  829  SER B CA   1 
ATOM   17482 C  C    . SER E  2 829  ? 175.075 92.151  133.523 1.00 109.92 ?  829  SER B C    1 
ATOM   17483 O  O    . SER E  2 829  ? 176.164 92.529  133.944 1.00 110.05 ?  829  SER B O    1 
ATOM   17484 C  CB   . SER E  2 829  ? 173.362 94.006  133.468 1.00 114.80 ?  829  SER B CB   1 
ATOM   17485 O  OG   . SER E  2 829  ? 174.036 94.513  134.600 1.00 114.76 ?  829  SER B OG   1 
ATOM   17486 N  N    . MET E  2 830  ? 174.583 90.955  133.833 1.00 111.75 ?  830  MET B N    1 
ATOM   17487 C  CA   . MET E  2 830  ? 175.146 90.030  134.820 1.00 111.64 ?  830  MET B CA   1 
ATOM   17488 C  C    . MET E  2 830  ? 176.555 89.534  134.460 1.00 110.81 ?  830  MET B C    1 
ATOM   17489 O  O    . MET E  2 830  ? 176.943 89.516  133.292 1.00 113.62 ?  830  MET B O    1 
ATOM   17490 C  CB   . MET E  2 830  ? 174.145 88.880  134.970 1.00 111.93 ?  830  MET B CB   1 
ATOM   17491 C  CG   . MET E  2 830  ? 174.201 88.127  136.285 1.00 107.15 ?  830  MET B CG   1 
ATOM   17492 S  SD   . MET E  2 830  ? 172.664 87.229  136.565 1.00 112.18 ?  830  MET B SD   1 
ATOM   17493 C  CE   . MET E  2 830  ? 173.151 86.203  137.957 1.00 98.84  ?  830  MET B CE   1 
ATOM   17494 N  N    . GLN E  2 831  ? 177.346 89.229  135.513 1.00 110.83 ?  831  GLN B N    1 
ATOM   17495 C  CA   . GLN E  2 831  ? 178.766 88.840  135.409 1.00 116.30 ?  831  GLN B CA   1 
ATOM   17496 C  C    . GLN E  2 831  ? 179.109 87.472  136.093 1.00 114.34 ?  831  GLN B C    1 
ATOM   17497 O  O    . GLN E  2 831  ? 178.605 87.182  137.177 1.00 111.64 ?  831  GLN B O    1 
ATOM   17498 C  CB   . GLN E  2 831  ? 179.639 89.940  136.013 1.00 118.25 ?  831  GLN B CB   1 
ATOM   17499 C  CG   . GLN E  2 831  ? 181.125 89.779  135.740 1.00 115.09 ?  831  GLN B CG   1 
ATOM   17500 C  CD   . GLN E  2 831  ? 181.899 89.356  136.972 1.00 118.26 ?  831  GLN B CD   1 
ATOM   17501 O  OE1  . GLN E  2 831  ? 181.325 89.171  138.046 1.00 120.45 ?  831  GLN B OE1  1 
ATOM   17502 N  NE2  . GLN E  2 831  ? 183.209 89.200  136.826 1.00 117.95 ?  831  GLN B NE2  1 
ATOM   17503 N  N    . PHE E  2 832  ? 179.963 86.649  135.453 1.00 118.41 ?  832  PHE B N    1 
ATOM   17504 C  CA   . PHE E  2 832  ? 180.299 85.283  135.861 1.00 121.18 ?  832  PHE B CA   1 
ATOM   17505 C  C    . PHE E  2 832  ? 181.796 85.008  135.679 1.00 128.35 ?  832  PHE B C    1 
ATOM   17506 O  O    . PHE E  2 832  ? 182.429 85.613  134.816 1.00 130.54 ?  832  PHE B O    1 
ATOM   17507 C  CB   . PHE E  2 832  ? 179.498 84.271  135.022 1.00 117.89 ?  832  PHE B CB   1 
ATOM   17508 C  CG   . PHE E  2 832  ? 178.001 84.491  134.977 1.00 111.26 ?  832  PHE B CG   1 
ATOM   17509 C  CD1  . PHE E  2 832  ? 177.177 83.900  135.944 1.00 105.62 ?  832  PHE B CD1  1 
ATOM   17510 C  CD2  . PHE E  2 832  ? 177.437 85.298  133.974 1.00 109.48 ?  832  PHE B CD2  1 
ATOM   17511 C  CE1  . PHE E  2 832  ? 175.795 84.135  135.924 1.00 102.76 ?  832  PHE B CE1  1 
ATOM   17512 C  CE2  . PHE E  2 832  ? 176.059 85.540  133.960 1.00 104.30 ?  832  PHE B CE2  1 
ATOM   17513 C  CZ   . PHE E  2 832  ? 175.242 84.965  134.939 1.00 102.24 ?  832  PHE B CZ   1 
ATOM   17514 N  N    . ASP E  2 833  ? 182.344 84.096  136.478 1.00 131.00 ?  833  ASP B N    1 
ATOM   17515 C  CA   . ASP E  2 833  ? 183.758 83.760  136.399 1.00 135.50 ?  833  ASP B CA   1 
ATOM   17516 C  C    . ASP E  2 833  ? 184.151 83.349  134.986 1.00 132.79 ?  833  ASP B C    1 
ATOM   17517 O  O    . ASP E  2 833  ? 185.162 83.808  134.454 1.00 125.53 ?  833  ASP B O    1 
ATOM   17518 C  CB   . ASP E  2 833  ? 184.088 82.628  137.375 1.00 135.95 ?  833  ASP B CB   1 
ATOM   17519 C  CG   . ASP E  2 833  ? 183.587 82.906  138.777 1.00 133.25 ?  833  ASP B CG   1 
ATOM   17520 O  OD1  . ASP E  2 833  ? 183.142 84.044  139.034 1.00 126.81 ?  833  ASP B OD1  1 
ATOM   17521 O  OD2  . ASP E  2 833  ? 183.636 81.989  139.622 1.00 135.73 ?  833  ASP B OD2  1 
ATOM   17522 N  N    . THR E  2 872  ? 179.998 89.302  131.431 1.00 133.76 ?  872  THR B N    1 
ATOM   17523 C  CA   . THR E  2 872  ? 180.070 88.051  130.670 1.00 133.75 ?  872  THR B CA   1 
ATOM   17524 C  C    . THR E  2 872  ? 178.698 87.427  130.370 1.00 130.21 ?  872  THR B C    1 
ATOM   17525 O  O    . THR E  2 872  ? 178.626 86.412  129.689 1.00 131.30 ?  872  THR B O    1 
ATOM   17526 C  CB   . THR E  2 872  ? 181.017 87.034  131.337 1.00 131.91 ?  872  THR B CB   1 
ATOM   17527 O  OG1  . THR E  2 872  ? 180.750 86.872  132.707 1.00 129.59 ?  872  THR B OG1  1 
ATOM   17528 C  CG2  . THR E  2 872  ? 182.477 87.462  131.246 1.00 132.80 ?  872  THR B CG2  1 
ATOM   17529 N  N    . GLY E  2 873  ? 177.597 88.035  130.806 1.00 121.34 ?  873  GLY B N    1 
ATOM   17530 C  CA   . GLY E  2 873  ? 176.225 87.559  130.577 1.00 115.03 ?  873  GLY B CA   1 
ATOM   17531 C  C    . GLY E  2 873  ? 175.584 87.939  129.232 1.00 112.95 ?  873  GLY B C    1 
ATOM   17532 O  O    . GLY E  2 873  ? 174.522 87.423  128.899 1.00 112.26 ?  873  GLY B O    1 
ATOM   17533 N  N    . VAL E  2 874  ? 176.197 88.808  128.424 1.00 114.57 ?  874  VAL B N    1 
ATOM   17534 C  CA   . VAL E  2 874  ? 175.591 89.345  127.185 1.00 115.11 ?  874  VAL B CA   1 
ATOM   17535 C  C    . VAL E  2 874  ? 175.363 88.287  126.096 1.00 112.95 ?  874  VAL B C    1 
ATOM   17536 O  O    . VAL E  2 874  ? 174.489 88.438  125.246 1.00 114.76 ?  874  VAL B O    1 
ATOM   17537 C  CB   . VAL E  2 874  ? 176.438 90.526  126.676 1.00 116.44 ?  874  VAL B CB   1 
ATOM   17538 C  CG1  . VAL E  2 874  ? 177.822 90.094  126.185 1.00 114.93 ?  874  VAL B CG1  1 
ATOM   17539 C  CG2  . VAL E  2 874  ? 175.755 91.312  125.556 1.00 113.56 ?  874  VAL B CG2  1 
ATOM   17540 N  N    . ASN E  2 875  ? 176.114 87.191  126.129 1.00 113.56 ?  875  ASN B N    1 
ATOM   17541 C  CA   . ASN E  2 875  ? 176.024 86.057  125.204 1.00 109.37 ?  875  ASN B CA   1 
ATOM   17542 C  C    . ASN E  2 875  ? 174.966 85.008  125.593 1.00 102.99 ?  875  ASN B C    1 
ATOM   17543 O  O    . ASN E  2 875  ? 174.789 84.033  124.865 1.00 100.34 ?  875  ASN B O    1 
ATOM   17544 C  CB   . ASN E  2 875  ? 177.414 85.399  125.107 1.00 111.85 ?  875  ASN B CB   1 
ATOM   17545 C  CG   . ASN E  2 875  ? 178.465 86.330  124.543 1.00 122.13 ?  875  ASN B CG   1 
ATOM   17546 O  OD1  . ASN E  2 875  ? 178.208 87.109  123.637 1.00 123.62 ?  875  ASN B OD1  1 
ATOM   17547 N  ND2  . ASN E  2 875  ? 179.675 86.274  125.031 1.00 124.45 ?  875  ASN B ND2  1 
ATOM   17548 N  N    . ILE E  2 876  ? 174.283 85.149  126.732 1.00 103.53 ?  876  ILE B N    1 
ATOM   17549 C  CA   . ILE E  2 876  ? 173.266 84.178  127.168 1.00 94.81  ?  876  ILE B CA   1 
ATOM   17550 C  C    . ILE E  2 876  ? 172.069 84.204  126.198 1.00 95.32  ?  876  ILE B C    1 
ATOM   17551 O  O    . ILE E  2 876  ? 171.563 85.287  125.894 1.00 96.57  ?  876  ILE B O    1 
ATOM   17552 C  CB   . ILE E  2 876  ? 172.836 84.439  128.626 1.00 93.84  ?  876  ILE B CB   1 
ATOM   17553 C  CG1  . ILE E  2 876  ? 174.025 84.159  129.570 1.00 95.25  ?  876  ILE B CG1  1 
ATOM   17554 C  CG2  . ILE E  2 876  ? 171.631 83.583  129.050 1.00 87.98  ?  876  ILE B CG2  1 
ATOM   17555 C  CD1  . ILE E  2 876  ? 173.786 84.580  131.022 1.00 97.98  ?  876  ILE B CD1  1 
ATOM   17556 N  N    . PRO E  2 877  ? 171.592 83.034  125.730 1.00 93.15  ?  877  PRO B N    1 
ATOM   17557 C  CA   . PRO E  2 877  ? 170.458 82.931  124.823 1.00 89.80  ?  877  PRO B CA   1 
ATOM   17558 C  C    . PRO E  2 877  ? 169.148 83.283  125.535 1.00 82.69  ?  877  PRO B C    1 
ATOM   17559 O  O    . PRO E  2 877  ? 168.736 82.619  126.480 1.00 81.68  ?  877  PRO B O    1 
ATOM   17560 C  CB   . PRO E  2 877  ? 170.479 81.493  124.312 1.00 84.20  ?  877  PRO B CB   1 
ATOM   17561 C  CG   . PRO E  2 877  ? 171.143 80.713  125.439 1.00 81.74  ?  877  PRO B CG   1 
ATOM   17562 C  CD   . PRO E  2 877  ? 172.144 81.712  125.993 1.00 87.24  ?  877  PRO B CD   1 
ATOM   17563 N  N    . ILE E  2 878  ? 168.489 84.333  125.054 1.00 80.81  ?  878  ILE B N    1 
ATOM   17564 C  CA   . ILE E  2 878  ? 167.257 84.886  125.613 1.00 77.91  ?  878  ILE B CA   1 
ATOM   17565 C  C    . ILE E  2 878  ? 166.190 84.899  124.528 1.00 77.38  ?  878  ILE B C    1 
ATOM   17566 O  O    . ILE E  2 878  ? 166.448 85.357  123.417 1.00 82.36  ?  878  ILE B O    1 
ATOM   17567 C  CB   . ILE E  2 878  ? 167.520 86.318  126.139 1.00 80.60  ?  878  ILE B CB   1 
ATOM   17568 C  CG1  . ILE E  2 878  ? 168.345 86.300  127.441 1.00 77.70  ?  878  ILE B CG1  1 
ATOM   17569 C  CG2  . ILE E  2 878  ? 166.244 87.157  126.313 1.00 78.67  ?  878  ILE B CG2  1 
ATOM   17570 C  CD1  . ILE E  2 878  ? 167.512 86.026  128.690 1.00 80.45  ?  878  ILE B CD1  1 
ATOM   17571 N  N    . ILE E  2 879  ? 164.976 84.489  124.867 1.00 70.26  ?  879  ILE B N    1 
ATOM   17572 C  CA   . ILE E  2 879  ? 163.781 84.751  124.073 1.00 69.82  ?  879  ILE B CA   1 
ATOM   17573 C  C    . ILE E  2 879  ? 162.752 85.470  124.947 1.00 70.13  ?  879  ILE B C    1 
ATOM   17574 O  O    . ILE E  2 879  ? 162.405 85.001  126.027 1.00 72.53  ?  879  ILE B O    1 
ATOM   17575 C  CB   . ILE E  2 879  ? 163.294 83.462  123.384 1.00 67.81  ?  879  ILE B CB   1 
ATOM   17576 C  CG1  . ILE E  2 879  ? 162.067 83.671  122.488 1.00 65.76  ?  879  ILE B CG1  1 
ATOM   17577 C  CG2  . ILE E  2 879  ? 162.923 82.351  124.372 1.00 74.59  ?  879  ILE B CG2  1 
ATOM   17578 C  CD1  . ILE E  2 879  ? 162.333 84.546  121.275 1.00 67.76  ?  879  ILE B CD1  1 
ATOM   17579 N  N    . THR E  2 880  ? 162.282 86.632  124.503 1.00 70.23  ?  880  THR B N    1 
ATOM   17580 C  CA   . THR E  2 880  ? 161.317 87.450  125.251 1.00 69.71  ?  880  THR B CA   1 
ATOM   17581 C  C    . THR E  2 880  ? 159.998 87.505  124.505 1.00 74.26  ?  880  THR B C    1 
ATOM   17582 O  O    . THR E  2 880  ? 159.955 87.916  123.351 1.00 77.65  ?  880  THR B O    1 
ATOM   17583 C  CB   . THR E  2 880  ? 161.855 88.867  125.487 1.00 73.20  ?  880  THR B CB   1 
ATOM   17584 O  OG1  . THR E  2 880  ? 163.064 88.805  126.201 1.00 75.46  ?  880  THR B OG1  1 
ATOM   17585 C  CG2  . THR E  2 880  ? 160.912 89.721  126.320 1.00 80.13  ?  880  THR B CG2  1 
ATOM   17586 N  N    . GLU E  2 881  ? 158.907 87.115  125.153 1.00 77.39  ?  881  GLU B N    1 
ATOM   17587 C  CA   . GLU E  2 881  ? 157.571 87.425  124.654 1.00 85.00  ?  881  GLU B CA   1 
ATOM   17588 C  C    . GLU E  2 881  ? 157.237 88.896  124.913 1.00 88.87  ?  881  GLU B C    1 
ATOM   17589 O  O    . GLU E  2 881  ? 157.296 89.361  126.049 1.00 90.43  ?  881  GLU B O    1 
ATOM   17590 C  CB   . GLU E  2 881  ? 156.528 86.502  125.289 1.00 91.66  ?  881  GLU B CB   1 
ATOM   17591 C  CG   . GLU E  2 881  ? 155.124 86.800  124.749 1.00 91.28  ?  881  GLU B CG   1 
ATOM   17592 C  CD   . GLU E  2 881  ? 154.011 85.985  125.419 1.00 98.83  ?  881  GLU B CD   1 
ATOM   17593 O  OE1  . GLU E  2 881  ? 154.273 84.874  125.927 1.00 99.58  ?  881  GLU B OE1  1 
ATOM   17594 O  OE2  . GLU E  2 881  ? 152.835 86.404  125.345 1.00 100.23 ?  881  GLU B OE2  1 
ATOM   17595 N  N    . LEU E  2 882  ? 156.837 89.609  123.866 1.00 88.58  ?  882  LEU B N    1 
ATOM   17596 C  CA   . LEU E  2 882  ? 156.306 90.964  123.927 1.00 93.17  ?  882  LEU B CA   1 
ATOM   17597 C  C    . LEU E  2 882  ? 154.829 90.941  123.558 1.00 96.80  ?  882  LEU B C    1 
ATOM   17598 O  O    . LEU E  2 882  ? 154.448 90.278  122.594 1.00 94.25  ?  882  LEU B O    1 
ATOM   17599 C  CB   . LEU E  2 882  ? 157.051 91.853  122.931 1.00 93.92  ?  882  LEU B CB   1 
ATOM   17600 C  CG   . LEU E  2 882  ? 158.564 91.928  123.141 1.00 90.65  ?  882  LEU B CG   1 
ATOM   17601 C  CD1  . LEU E  2 882  ? 159.158 92.554  121.893 1.00 87.93  ?  882  LEU B CD1  1 
ATOM   17602 C  CD2  . LEU E  2 882  ? 158.944 92.776  124.351 1.00 95.70  ?  882  LEU B CD2  1 
ATOM   17603 N  N    . VAL E  2 883  ? 153.987 91.689  124.264 1.00 100.42 ?  883  VAL B N    1 
ATOM   17604 C  CA   . VAL E  2 883  ? 152.587 91.856  123.853 1.00 106.43 ?  883  VAL B CA   1 
ATOM   17605 C  C    . VAL E  2 883  ? 152.354 93.178  123.132 1.00 106.54 ?  883  VAL B C    1 
ATOM   17606 O  O    . VAL E  2 883  ? 151.607 93.197  122.157 1.00 111.22 ?  883  VAL B O    1 
ATOM   17607 C  CB   . VAL E  2 883  ? 151.625 91.580  125.012 1.00 110.74 ?  883  VAL B CB   1 
ATOM   17608 C  CG1  . VAL E  2 883  ? 151.775 92.580  126.144 1.00 111.44 ?  883  VAL B CG1  1 
ATOM   17609 C  CG2  . VAL E  2 883  ? 150.168 91.579  124.547 1.00 111.12 ?  883  VAL B CG2  1 
ATOM   17610 N  N    . ASN E  2 884  ? 153.031 94.266  123.507 1.00 106.70 ?  884  ASN B N    1 
ATOM   17611 C  CA   . ASN E  2 884  ? 153.006 95.487  122.703 1.00 113.54 ?  884  ASN B CA   1 
ATOM   17612 C  C    . ASN E  2 884  ? 154.120 95.455  121.649 1.00 111.80 ?  884  ASN B C    1 
ATOM   17613 O  O    . ASN E  2 884  ? 155.302 95.578  121.961 1.00 105.67 ?  884  ASN B O    1 
ATOM   17614 C  CB   . ASN E  2 884  ? 153.043 96.732  123.599 1.00 118.98 ?  884  ASN B CB   1 
ATOM   17615 C  CG   . ASN E  2 884  ? 152.637 97.986  122.850 1.00 125.57 ?  884  ASN B CG   1 
ATOM   17616 O  OD1  . ASN E  2 884  ? 152.738 98.077  121.637 1.00 133.90 ?  884  ASN B OD1  1 
ATOM   17617 N  ND2  . ASN E  2 884  ? 152.144 98.995  123.528 1.00 124.00 ?  884  ASN B ND2  1 
ATOM   17618 N  N    . ASP E  2 885  ? 153.717 95.328  120.388 1.00 119.96 ?  885  ASP B N    1 
ATOM   17619 C  CA   . ASP E  2 885  ? 154.558 95.324  119.193 1.00 118.32 ?  885  ASP B CA   1 
ATOM   17620 C  C    . ASP E  2 885  ? 155.716 96.350  119.237 1.00 112.20 ?  885  ASP B C    1 
ATOM   17621 O  O    . ASP E  2 885  ? 156.883 96.008  119.072 1.00 101.53 ?  885  ASP B O    1 
ATOM   17622 C  CB   . ASP E  2 885  ? 153.570 95.579  118.040 1.00 121.90 ?  885  ASP B CB   1 
ATOM   17623 C  CG   . ASP E  2 885  ? 154.123 95.290  116.648 1.00 115.97 ?  885  ASP B CG   1 
ATOM   17624 O  OD1  . ASP E  2 885  ? 155.299 94.904  116.547 1.00 109.82 ?  885  ASP B OD1  1 
ATOM   17625 O  OD2  . ASP E  2 885  ? 153.354 95.426  115.665 1.00 115.70 ?  885  ASP B OD2  1 
ATOM   17626 N  N    . THR E  2 886  ? 155.425 97.611  119.565 1.00 115.71 ?  886  THR B N    1 
ATOM   17627 C  CA   . THR E  2 886  ? 156.394 98.725  119.503 1.00 112.58 ?  886  THR B CA   1 
ATOM   17628 C  C    . THR E  2 886  ? 157.529 98.640  120.533 1.00 110.36 ?  886  THR B C    1 
ATOM   17629 O  O    . THR E  2 886  ? 158.585 99.236  120.338 1.00 108.96 ?  886  THR B O    1 
ATOM   17630 C  CB   . THR E  2 886  ? 155.643 100.066 119.611 1.00 113.00 ?  886  THR B CB   1 
ATOM   17631 O  OG1  . THR E  2 886  ? 156.440 101.131 119.162 1.00 115.06 ?  886  THR B OG1  1 
ATOM   17632 C  CG2  . THR E  2 886  ? 155.200 100.397 121.031 1.00 111.59 ?  886  THR B CG2  1 
ATOM   17633 N  N    . ASN E  2 887  ? 157.377 97.896  121.635 1.00 113.20 ?  887  ASN B N    1 
ATOM   17634 C  CA   . ASN E  2 887  ? 158.414 97.798  122.672 1.00 109.10 ?  887  ASN B CA   1 
ATOM   17635 C  C    . ASN E  2 887  ? 159.629 96.964  122.253 1.00 108.43 ?  887  ASN B C    1 
ATOM   17636 O  O    . ASN E  2 887  ? 160.650 96.990  122.932 1.00 103.01 ?  887  ASN B O    1 
ATOM   17637 C  CB   . ASN E  2 887  ? 157.808 97.255  123.979 1.00 110.57 ?  887  ASN B CB   1 
ATOM   17638 C  CG   . ASN E  2 887  ? 157.051 98.315  124.752 1.00 116.18 ?  887  ASN B CG   1 
ATOM   17639 O  OD1  . ASN E  2 887  ? 157.387 99.484  124.745 1.00 118.11 ?  887  ASN B OD1  1 
ATOM   17640 N  ND2  . ASN E  2 887  ? 156.018 97.958  125.465 1.00 120.41 ?  887  ASN B ND2  1 
ATOM   17641 N  N    . VAL E  2 888  ? 159.561 96.240  121.134 1.00 114.01 ?  888  VAL B N    1 
ATOM   17642 C  CA   . VAL E  2 888  ? 160.637 95.354  120.669 1.00 110.31 ?  888  VAL B CA   1 
ATOM   17643 C  C    . VAL E  2 888  ? 161.965 96.066  120.553 1.00 102.38 ?  888  VAL B C    1 
ATOM   17644 O  O    . VAL E  2 888  ? 163.004 95.542  120.938 1.00 101.69 ?  888  VAL B O    1 
ATOM   17645 C  CB   . VAL E  2 888  ? 160.255 94.708  119.326 1.00 108.65 ?  888  VAL B CB   1 
ATOM   17646 C  CG1  . VAL E  2 888  ? 160.118 95.710  118.174 1.00 108.62 ?  888  VAL B CG1  1 
ATOM   17647 C  CG2  . VAL E  2 888  ? 161.282 93.653  118.923 1.00 98.72  ?  888  VAL B CG2  1 
ATOM   17648 N  N    . GLN E  2 889  ? 161.929 97.302  120.092 1.00 105.07 ?  889  GLN B N    1 
ATOM   17649 C  CA   . GLN E  2 889  ? 163.137 98.075  119.845 1.00 108.57 ?  889  GLN B CA   1 
ATOM   17650 C  C    . GLN E  2 889  ? 163.864 98.539  121.119 1.00 104.20 ?  889  GLN B C    1 
ATOM   17651 O  O    . GLN E  2 889  ? 164.977 99.065  121.061 1.00 103.55 ?  889  GLN B O    1 
ATOM   17652 C  CB   . GLN E  2 889  ? 162.849 99.152  118.781 1.00 114.71 ?  889  GLN B CB   1 
ATOM   17653 C  CG   . GLN E  2 889  ? 161.552 99.978  118.872 1.00 114.36 ?  889  GLN B CG   1 
ATOM   17654 C  CD   . GLN E  2 889  ? 161.633 101.190 119.791 1.00 114.12 ?  889  GLN B CD   1 
ATOM   17655 O  OE1  . GLN E  2 889  ? 162.608 101.435 120.474 1.00 107.81 ?  889  GLN B OE1  1 
ATOM   17656 N  NE2  . GLN E  2 889  ? 160.614 102.022 119.802 1.00 113.96 ?  889  GLN B NE2  1 
ATOM   17657 N  N    . PHE E  2 890  ? 163.305 98.089  122.247 1.00 104.06 ?  890  PHE B N    1 
ATOM   17658 C  CA   . PHE E  2 890  ? 163.806 98.327  123.604 1.00 102.96 ?  890  PHE B CA   1 
ATOM   17659 C  C    . PHE E  2 890  ? 164.630 97.152  124.180 1.00 98.71  ?  890  PHE B C    1 
ATOM   17660 O  O    . PHE E  2 890  ? 165.105 97.232  125.312 1.00 91.39  ?  890  PHE B O    1 
ATOM   17661 C  CB   . PHE E  2 890  ? 162.623 98.552  124.550 1.00 107.57 ?  890  PHE B CB   1 
ATOM   17662 C  CG   . PHE E  2 890  ? 162.201 99.987  124.681 1.00 103.53 ?  890  PHE B CG   1 
ATOM   17663 C  CD1  . PHE E  2 890  ? 162.996 101.010 124.194 1.00 93.87  ?  890  PHE B CD1  1 
ATOM   17664 C  CD2  . PHE E  2 890  ? 161.005 100.309 125.301 1.00 105.87 ?  890  PHE B CD2  1 
ATOM   17665 C  CE1  . PHE E  2 890  ? 162.602 102.329 124.320 1.00 94.61  ?  890  PHE B CE1  1 
ATOM   17666 C  CE2  . PHE E  2 890  ? 160.606 101.624 125.428 1.00 101.62 ?  890  PHE B CE2  1 
ATOM   17667 C  CZ   . PHE E  2 890  ? 161.406 102.636 124.938 1.00 99.29  ?  890  PHE B CZ   1 
ATOM   17668 N  N    . LEU E  2 891  ? 164.781 96.069  123.417 1.00 102.47 ?  891  LEU B N    1 
ATOM   17669 C  CA   . LEU E  2 891  ? 165.513 94.866  123.845 1.00 100.98 ?  891  LEU B CA   1 
ATOM   17670 C  C    . LEU E  2 891  ? 167.005 94.900  123.506 1.00 104.95 ?  891  LEU B C    1 
ATOM   17671 O  O    . LEU E  2 891  ? 167.810 94.254  124.175 1.00 113.29 ?  891  LEU B O    1 
ATOM   17672 C  CB   . LEU E  2 891  ? 164.878 93.632  123.195 1.00 94.30  ?  891  LEU B CB   1 
ATOM   17673 C  CG   . LEU E  2 891  ? 163.506 93.257  123.764 1.00 90.74  ?  891  LEU B CG   1 
ATOM   17674 C  CD1  . LEU E  2 891  ? 162.909 92.163  122.895 1.00 84.78  ?  891  LEU B CD1  1 
ATOM   17675 C  CD2  . LEU E  2 891  ? 163.610 92.706  125.182 1.00 92.38  ?  891  LEU B CD2  1 
ATOM   17676 N  N    . ASP E  2 892  ? 167.377 95.643  122.472 1.00 106.86 ?  892  ASP B N    1 
ATOM   17677 C  CA   . ASP E  2 892  ? 168.766 95.848  122.057 1.00 110.17 ?  892  ASP B CA   1 
ATOM   17678 C  C    . ASP E  2 892  ? 169.171 97.327  122.136 1.00 114.27 ?  892  ASP B C    1 
ATOM   17679 O  O    . ASP E  2 892  ? 168.341 98.230  121.987 1.00 115.02 ?  892  ASP B O    1 
ATOM   17680 C  CB   . ASP E  2 892  ? 169.001 95.295  120.637 1.00 111.84 ?  892  ASP B CB   1 
ATOM   17681 C  CG   . ASP E  2 892  ? 169.409 93.823  120.543 1.00 115.52 ?  892  ASP B CG   1 
ATOM   17682 O  OD1  . ASP E  2 892  ? 169.579 93.187  121.602 1.00 113.03 ?  892  ASP B OD1  1 
ATOM   17683 O  OD2  . ASP E  2 892  ? 169.637 93.327  119.417 1.00 120.50 ?  892  ASP B OD2  1 
ATOM   17684 N  N    . GLN E  2 893  ? 170.444 97.609  122.472 1.00 114.20 ?  893  GLN B N    1 
ATOM   17685 C  CA   . GLN E  2 893  ? 170.989 98.974  122.477 1.00 117.50 ?  893  GLN B CA   1 
ATOM   17686 C  C    . GLN E  2 893  ? 171.925 99.309  121.278 1.00 117.65 ?  893  GLN B C    1 
ATOM   17687 O  O    . GLN E  2 893  ? 172.087 100.481 120.938 1.00 119.41 ?  893  GLN B O    1 
ATOM   17688 C  CB   . GLN E  2 893  ? 171.739 99.224  123.785 1.00 112.12 ?  893  GLN B CB   1 
ATOM   17689 C  CG   . GLN E  2 893  ? 170.843 99.265  125.012 1.00 113.43 ?  893  GLN B CG   1 
ATOM   17690 C  CD   . GLN E  2 893  ? 170.300 97.901  125.381 1.00 114.14 ?  893  GLN B CD   1 
ATOM   17691 O  OE1  . GLN E  2 893  ? 169.115 97.751  125.676 1.00 114.30 ?  893  GLN B OE1  1 
ATOM   17692 N  NE2  . GLN E  2 893  ? 171.165 96.895  125.365 1.00 114.45 ?  893  GLN B NE2  1 
ATOM   17693 N  N    . ASP E  2 894  ? 172.527 98.294  120.655 1.00 114.52 ?  894  ASP B N    1 
ATOM   17694 C  CA   . ASP E  2 894  ? 173.414 98.477  119.494 1.00 116.58 ?  894  ASP B CA   1 
ATOM   17695 C  C    . ASP E  2 894  ? 172.691 98.325  118.139 1.00 116.06 ?  894  ASP B C    1 
ATOM   17696 O  O    . ASP E  2 894  ? 173.139 97.591  117.257 1.00 114.94 ?  894  ASP B O    1 
ATOM   17697 C  CB   . ASP E  2 894  ? 174.634 97.539  119.616 1.00 118.20 ?  894  ASP B CB   1 
ATOM   17698 C  CG   . ASP E  2 894  ? 174.325 96.031  119.746 1.00 117.48 ?  894  ASP B CG   1 
ATOM   17699 O  OD1  . ASP E  2 894  ? 173.281 95.634  120.313 1.00 117.30 ?  894  ASP B OD1  1 
ATOM   17700 O  OD2  . ASP E  2 894  ? 175.191 95.202  119.384 1.00 115.76 ?  894  ASP B OD2  1 
ATOM   17701 N  N    . ASP E  2 895  ? 171.574 99.041  117.994 1.00 119.04 ?  895  ASP B N    1 
ATOM   17702 C  CA   . ASP E  2 895  ? 170.778 99.008  116.764 1.00 116.82 ?  895  ASP B CA   1 
ATOM   17703 C  C    . ASP E  2 895  ? 169.988 100.312 116.519 1.00 119.29 ?  895  ASP B C    1 
ATOM   17704 O  O    . ASP E  2 895  ? 169.800 101.115 117.431 1.00 120.35 ?  895  ASP B O    1 
ATOM   17705 C  CB   . ASP E  2 895  ? 169.824 97.810  116.781 1.00 114.46 ?  895  ASP B CB   1 
ATOM   17706 C  CG   . ASP E  2 895  ? 168.992 97.746  118.044 1.00 117.56 ?  895  ASP B CG   1 
ATOM   17707 O  OD1  . ASP E  2 895  ? 169.428 98.299  119.074 1.00 117.68 ?  895  ASP B OD1  1 
ATOM   17708 O  OD2  . ASP E  2 895  ? 167.901 97.139  118.007 1.00 114.89 ?  895  ASP B OD2  1 
ATOM   17709 N  N    . ASP E  2 896  ? 169.537 100.500 115.279 1.00 115.42 ?  896  ASP B N    1 
ATOM   17710 C  CA   . ASP E  2 896  ? 168.797 101.693 114.870 1.00 118.67 ?  896  ASP B CA   1 
ATOM   17711 C  C    . ASP E  2 896  ? 167.294 101.491 115.078 1.00 117.01 ?  896  ASP B C    1 
ATOM   17712 O  O    . ASP E  2 896  ? 166.648 100.736 114.351 1.00 115.46 ?  896  ASP B O    1 
ATOM   17713 C  CB   . ASP E  2 896  ? 169.118 102.081 113.419 1.00 122.34 ?  896  ASP B CB   1 
ATOM   17714 C  CG   . ASP E  2 896  ? 170.591 102.454 113.205 1.00 122.66 ?  896  ASP B CG   1 
ATOM   17715 O  OD1  . ASP E  2 896  ? 171.472 101.566 113.282 1.00 120.22 ?  896  ASP B OD1  1 
ATOM   17716 O  OD2  . ASP E  2 896  ? 170.865 103.642 112.933 1.00 122.56 ?  896  ASP B OD2  1 
ATOM   17717 N  N    . ASP E  2 897  ? 166.731 102.189 116.059 1.00 118.49 ?  897  ASP B N    1 
ATOM   17718 C  CA   . ASP E  2 897  ? 165.314 102.112 116.420 1.00 119.40 ?  897  ASP B CA   1 
ATOM   17719 C  C    . ASP E  2 897  ? 164.487 103.152 115.666 1.00 118.16 ?  897  ASP B C    1 
ATOM   17720 O  O    . ASP E  2 897  ? 164.871 104.311 115.537 1.00 118.69 ?  897  ASP B O    1 
ATOM   17721 C  CB   . ASP E  2 897  ? 165.160 102.315 117.927 1.00 119.93 ?  897  ASP B CB   1 
ATOM   17722 C  CG   . ASP E  2 897  ? 165.984 101.297 118.708 1.00 121.77 ?  897  ASP B CG   1 
ATOM   17723 O  OD1  . ASP E  2 897  ? 166.041 100.109 118.335 1.00 121.66 ?  897  ASP B OD1  1 
ATOM   17724 O  OD2  . ASP E  2 897  ? 166.621 101.644 119.716 1.00 124.20 ?  897  ASP B OD2  1 
ATOM   17725 N  N    . ASP E  2 898  ? 163.315 102.752 115.180 1.00 115.56 ?  898  ASP B N    1 
ATOM   17726 C  CA   . ASP E  2 898  ? 162.412 103.622 114.434 1.00 115.64 ?  898  ASP B CA   1 
ATOM   17727 C  C    . ASP E  2 898  ? 160.964 103.112 114.544 1.00 116.45 ?  898  ASP B C    1 
ATOM   17728 O  O    . ASP E  2 898  ? 160.693 101.986 114.127 1.00 115.86 ?  898  ASP B O    1 
ATOM   17729 C  CB   . ASP E  2 898  ? 162.884 103.709 112.971 1.00 115.39 ?  898  ASP B CB   1 
ATOM   17730 C  CG   . ASP E  2 898  ? 162.523 105.038 112.317 1.00 118.31 ?  898  ASP B CG   1 
ATOM   17731 O  OD1  . ASP E  2 898  ? 161.646 105.749 112.849 1.00 119.94 ?  898  ASP B OD1  1 
ATOM   17732 O  OD2  . ASP E  2 898  ? 163.177 105.396 111.312 1.00 118.03 ?  898  ASP B OD2  1 
ATOM   17733 N  N    . PRO E  2 899  ? 160.023 103.877 115.118 1.00 119.04 ?  899  PRO B N    1 
ATOM   17734 C  CA   . PRO E  2 899  ? 158.647 103.432 115.337 1.00 124.23 ?  899  PRO B CA   1 
ATOM   17735 C  C    . PRO E  2 899  ? 157.866 103.008 114.086 1.00 120.60 ?  899  PRO B C    1 
ATOM   17736 O  O    . PRO E  2 899  ? 156.836 102.349 114.219 1.00 118.46 ?  899  PRO B O    1 
ATOM   17737 C  CB   . PRO E  2 899  ? 157.944 104.611 116.017 1.00 127.71 ?  899  PRO B CB   1 
ATOM   17738 C  CG   . PRO E  2 899  ? 159.071 105.335 116.737 1.00 121.35 ?  899  PRO B CG   1 
ATOM   17739 C  CD   . PRO E  2 899  ? 160.256 105.137 115.808 1.00 117.11 ?  899  PRO B CD   1 
ATOM   17740 N  N    . ASP E  2 900  ? 158.298 103.381 112.878 1.00 119.32 ?  900  ASP B N    1 
ATOM   17741 C  CA   . ASP E  2 900  ? 157.638 102.978 111.630 1.00 119.88 ?  900  ASP B CA   1 
ATOM   17742 C  C    . ASP E  2 900  ? 158.193 101.675 111.022 1.00 115.86 ?  900  ASP B C    1 
ATOM   17743 O  O    . ASP E  2 900  ? 157.596 101.121 110.103 1.00 117.69 ?  900  ASP B O    1 
ATOM   17744 C  CB   . ASP E  2 900  ? 157.652 104.132 110.616 1.00 120.88 ?  900  ASP B CB   1 
ATOM   17745 C  CG   . ASP E  2 900  ? 159.045 104.483 110.077 1.00 120.31 ?  900  ASP B CG   1 
ATOM   17746 O  OD1  . ASP E  2 900  ? 160.039 103.886 110.525 1.00 118.26 ?  900  ASP B OD1  1 
ATOM   17747 O  OD2  . ASP E  2 900  ? 159.128 105.367 109.191 1.00 124.37 ?  900  ASP B OD2  1 
ATOM   17748 N  N    . THR E  2 901  ? 159.307 101.146 111.531 1.00 111.65 ?  901  THR B N    1 
ATOM   17749 C  CA   . THR E  2 901  ? 159.850 99.852  111.109 1.00 106.03 ?  901  THR B CA   1 
ATOM   17750 C  C    . THR E  2 901  ? 158.938 98.710  111.564 1.00 104.11 ?  901  THR B C    1 
ATOM   17751 O  O    . THR E  2 901  ? 158.641 98.584  112.752 1.00 106.64 ?  901  THR B O    1 
ATOM   17752 C  CB   . THR E  2 901  ? 161.265 99.658  111.664 1.00 106.23 ?  901  THR B CB   1 
ATOM   17753 O  OG1  . THR E  2 901  ? 162.096 100.624 111.076 1.00 113.28 ?  901  THR B OG1  1 
ATOM   17754 C  CG2  . THR E  2 901  ? 161.896 98.309  111.346 1.00 94.14  ?  901  THR B CG2  1 
ATOM   17755 N  N    . GLU E  2 902  ? 158.489 97.860  110.640 1.00 97.76  ?  902  GLU B N    1 
ATOM   17756 C  CA   . GLU E  2 902  ? 157.670 96.695  110.986 1.00 92.20  ?  902  GLU B CA   1 
ATOM   17757 C  C    . GLU E  2 902  ? 158.416 95.697  111.882 1.00 86.85  ?  902  GLU B C    1 
ATOM   17758 O  O    . GLU E  2 902  ? 159.636 95.553  111.821 1.00 88.03  ?  902  GLU B O    1 
ATOM   17759 C  CB   . GLU E  2 902  ? 157.175 95.965  109.734 1.00 89.60  ?  902  GLU B CB   1 
ATOM   17760 C  CG   . GLU E  2 902  ? 155.951 96.598  109.079 1.00 97.94  ?  902  GLU B CG   1 
ATOM   17761 C  CD   . GLU E  2 902  ? 155.302 95.664  108.036 1.00 99.41  ?  902  GLU B CD   1 
ATOM   17762 O  OE1  . GLU E  2 902  ? 154.891 94.529  108.383 1.00 98.94  ?  902  GLU B OE1  1 
ATOM   17763 O  OE2  . GLU E  2 902  ? 155.193 96.052  106.851 1.00 99.05  ?  902  GLU B OE2  1 
ATOM   17764 N  N    . LEU E  2 903  ? 157.665 94.941  112.681 1.00 86.16  ?  903  LEU B N    1 
ATOM   17765 C  CA   . LEU E  2 903  ? 158.186 93.936  113.603 1.00 85.00  ?  903  LEU B CA   1 
ATOM   17766 C  C    . LEU E  2 903  ? 159.157 92.973  112.925 1.00 83.08  ?  903  LEU B C    1 
ATOM   17767 O  O    . LEU E  2 903  ? 160.244 92.745  113.429 1.00 81.43  ?  903  LEU B O    1 
ATOM   17768 C  CB   . LEU E  2 903  ? 156.979 93.207  114.212 1.00 89.24  ?  903  LEU B CB   1 
ATOM   17769 C  CG   . LEU E  2 903  ? 157.205 92.230  115.380 1.00 88.07  ?  903  LEU B CG   1 
ATOM   17770 C  CD1  . LEU E  2 903  ? 157.478 90.830  114.898 1.00 89.36  ?  903  LEU B CD1  1 
ATOM   17771 C  CD2  . LEU E  2 903  ? 158.316 92.604  116.345 1.00 81.12  ?  903  LEU B CD2  1 
ATOM   17772 N  N    . TYR E  2 904  ? 158.828 92.439  111.745 1.00 83.48  ?  904  TYR B N    1 
ATOM   17773 C  CA   . TYR E  2 904  ? 159.674 91.427  111.105 1.00 77.79  ?  904  TYR B CA   1 
ATOM   17774 C  C    . TYR E  2 904  ? 161.080 91.932  110.766 1.00 78.57  ?  904  TYR B C    1 
ATOM   17775 O  O    . TYR E  2 904  ? 162.021 91.149  110.688 1.00 76.85  ?  904  TYR B O    1 
ATOM   17776 C  CB   . TYR E  2 904  ? 158.999 90.892  109.836 1.00 79.92  ?  904  TYR B CB   1 
ATOM   17777 C  CG   . TYR E  2 904  ? 159.215 91.734  108.595 1.00 81.96  ?  904  TYR B CG   1 
ATOM   17778 C  CD1  . TYR E  2 904  ? 158.374 92.826  108.334 1.00 87.31  ?  904  TYR B CD1  1 
ATOM   17779 C  CD2  . TYR E  2 904  ? 160.271 91.443  107.718 1.00 78.74  ?  904  TYR B CD2  1 
ATOM   17780 C  CE1  . TYR E  2 904  ? 158.585 93.627  107.201 1.00 87.75  ?  904  TYR B CE1  1 
ATOM   17781 C  CE2  . TYR E  2 904  ? 160.494 92.246  106.587 1.00 81.45  ?  904  TYR B CE2  1 
ATOM   17782 C  CZ   . TYR E  2 904  ? 159.644 93.333  106.322 1.00 86.87  ?  904  TYR B CZ   1 
ATOM   17783 O  OH   . TYR E  2 904  ? 159.842 94.094  105.217 1.00 93.06  ?  904  TYR B OH   1 
ATOM   17784 N  N    . LEU E  2 905  ? 161.214 93.234  110.511 1.00 85.40  ?  905  LEU B N    1 
ATOM   17785 C  CA   . LEU E  2 905  ? 162.416 93.858  109.982 1.00 84.56  ?  905  LEU B CA   1 
ATOM   17786 C  C    . LEU E  2 905  ? 163.370 94.307  111.093 1.00 85.38  ?  905  LEU B C    1 
ATOM   17787 O  O    . LEU E  2 905  ? 164.540 94.581  110.850 1.00 83.06  ?  905  LEU B O    1 
ATOM   17788 C  CB   . LEU E  2 905  ? 161.934 95.016  109.098 1.00 86.90  ?  905  LEU B CB   1 
ATOM   17789 C  CG   . LEU E  2 905  ? 163.027 95.784  108.349 1.00 90.56  ?  905  LEU B CG   1 
ATOM   17790 C  CD1  . LEU E  2 905  ? 163.884 94.856  107.503 1.00 84.85  ?  905  LEU B CD1  1 
ATOM   17791 C  CD2  . LEU E  2 905  ? 162.370 96.790  107.407 1.00 94.02  ?  905  LEU B CD2  1 
ATOM   17792 N  N    . THR E  2 906  ? 162.880 94.400  112.323 1.00 89.63  ?  906  THR B N    1 
ATOM   17793 C  CA   . THR E  2 906  ? 163.662 94.865  113.466 1.00 85.21  ?  906  THR B CA   1 
ATOM   17794 C  C    . THR E  2 906  ? 164.691 93.834  113.933 1.00 78.10  ?  906  THR B C    1 
ATOM   17795 O  O    . THR E  2 906  ? 164.499 92.625  113.822 1.00 78.14  ?  906  THR B O    1 
ATOM   17796 C  CB   . THR E  2 906  ? 162.721 95.299  114.594 1.00 86.14  ?  906  THR B CB   1 
ATOM   17797 O  OG1  . THR E  2 906  ? 163.386 96.166  115.468 1.00 93.66  ?  906  THR B OG1  1 
ATOM   17798 C  CG2  . THR E  2 906  ? 162.237 94.135  115.447 1.00 83.24  ?  906  THR B CG2  1 
ATOM   17799 N  N    . GLN E  2 907  ? 165.813 94.273  114.488 1.00 83.30  ?  907  GLN B N    1 
ATOM   17800 C  CA   . GLN E  2 907  ? 166.932 93.382  114.788 1.00 86.22  ?  907  GLN B CA   1 
ATOM   17801 C  C    . GLN E  2 907  ? 166.634 92.318  115.865 1.00 82.50  ?  907  GLN B C    1 
ATOM   17802 O  O    . GLN E  2 907  ? 166.991 91.163  115.652 1.00 80.40  ?  907  GLN B O    1 
ATOM   17803 C  CB   . GLN E  2 907  ? 168.183 94.208  115.102 1.00 97.90  ?  907  GLN B CB   1 
ATOM   17804 C  CG   . GLN E  2 907  ? 169.337 93.300  115.537 1.00 98.53  ?  907  GLN B CG   1 
ATOM   17805 C  CD   . GLN E  2 907  ? 170.615 94.071  115.804 1.00 109.54 ?  907  GLN B CD   1 
ATOM   17806 O  OE1  . GLN E  2 907  ? 171.191 94.705  114.938 1.00 116.35 ?  907  GLN B OE1  1 
ATOM   17807 N  NE2  . GLN E  2 907  ? 171.109 94.042  117.014 1.00 111.45 ?  907  GLN B NE2  1 
ATOM   17808 N  N    . PRO E  2 908  ? 165.992 92.620  117.012 1.00 84.82  ?  908  PRO B N    1 
ATOM   17809 C  CA   . PRO E  2 908  ? 165.668 91.605  118.011 1.00 78.38  ?  908  PRO B CA   1 
ATOM   17810 C  C    . PRO E  2 908  ? 164.815 90.456  117.468 1.00 78.53  ?  908  PRO B C    1 
ATOM   17811 O  O    . PRO E  2 908  ? 165.020 89.305  117.862 1.00 73.74  ?  908  PRO B O    1 
ATOM   17812 C  CB   . PRO E  2 908  ? 164.926 92.346  119.124 1.00 86.26  ?  908  PRO B CB   1 
ATOM   17813 C  CG   . PRO E  2 908  ? 165.512 93.744  119.038 1.00 94.25  ?  908  PRO B CG   1 
ATOM   17814 C  CD   . PRO E  2 908  ? 165.720 93.942  117.543 1.00 91.25  ?  908  PRO B CD   1 
ATOM   17815 N  N    . PHE E  2 909  ? 163.905 90.729  116.532 1.00 82.55  ?  909  PHE B N    1 
ATOM   17816 C  CA   . PHE E  2 909  ? 163.113 89.699  115.871 1.00 73.83  ?  909  PHE B CA   1 
ATOM   17817 C  C    . PHE E  2 909  ? 163.915 88.952  114.813 1.00 72.86  ?  909  PHE B C    1 
ATOM   17818 O  O    . PHE E  2 909  ? 163.927 87.724  114.822 1.00 74.45  ?  909  PHE B O    1 
ATOM   17819 C  CB   . PHE E  2 909  ? 161.861 90.311  115.264 1.00 75.18  ?  909  PHE B CB   1 
ATOM   17820 C  CG   . PHE E  2 909  ? 160.942 89.255  114.695 1.00 73.26  ?  909  PHE B CG   1 
ATOM   17821 C  CD1  . PHE E  2 909  ? 160.049 88.580  115.541 1.00 75.10  ?  909  PHE B CD1  1 
ATOM   17822 C  CD2  . PHE E  2 909  ? 161.007 88.924  113.334 1.00 72.47  ?  909  PHE B CD2  1 
ATOM   17823 C  CE1  . PHE E  2 909  ? 159.195 87.600  115.015 1.00 76.96  ?  909  PHE B CE1  1 
ATOM   17824 C  CE2  . PHE E  2 909  ? 160.144 87.956  112.807 1.00 73.09  ?  909  PHE B CE2  1 
ATOM   17825 C  CZ   . PHE E  2 909  ? 159.238 87.300  113.648 1.00 75.44  ?  909  PHE B CZ   1 
ATOM   17826 N  N    . ALA E  2 910  ? 164.644 89.645  113.938 1.00 79.44  ?  910  ALA B N    1 
ATOM   17827 C  CA   . ALA E  2 910  ? 165.485 89.006  112.931 1.00 77.05  ?  910  ALA B CA   1 
ATOM   17828 C  C    . ALA E  2 910  ? 166.542 88.064  113.518 1.00 77.47  ?  910  ALA B C    1 
ATOM   17829 O  O    . ALA E  2 910  ? 166.886 87.050  112.921 1.00 75.74  ?  910  ALA B O    1 
ATOM   17830 C  CB   . ALA E  2 910  ? 166.157 90.103  112.118 1.00 80.19  ?  910  ALA B CB   1 
ATOM   17831 N  N    . CYS E  2 911  ? 167.039 88.355  114.723 1.00 83.71  ?  911  CYS B N    1 
ATOM   17832 C  CA   . CYS E  2 911  ? 167.961 87.487  115.454 1.00 82.16  ?  911  CYS B CA   1 
ATOM   17833 C  C    . CYS E  2 911  ? 167.295 86.373  116.276 1.00 80.24  ?  911  CYS B C    1 
ATOM   17834 O  O    . CYS E  2 911  ? 167.978 85.482  116.771 1.00 79.87  ?  911  CYS B O    1 
ATOM   17835 C  CB   . CYS E  2 911  ? 168.888 88.333  116.340 1.00 84.10  ?  911  CYS B CB   1 
ATOM   17836 S  SG   . CYS E  2 911  ? 169.885 89.451  115.321 1.00 103.83 ?  911  CYS B SG   1 
ATOM   17837 N  N    . GLY E  2 912  ? 165.973 86.395  116.447 1.00 79.42  ?  912  GLY B N    1 
ATOM   17838 C  CA   . GLY E  2 912  ? 165.251 85.381  117.209 1.00 74.68  ?  912  GLY B CA   1 
ATOM   17839 C  C    . GLY E  2 912  ? 165.338 85.523  118.723 1.00 73.44  ?  912  GLY B C    1 
ATOM   17840 O  O    . GLY E  2 912  ? 165.359 84.517  119.419 1.00 73.67  ?  912  GLY B O    1 
ATOM   17841 N  N    . THR E  2 913  ? 165.396 86.750  119.238 1.00 76.18  ?  913  THR B N    1 
ATOM   17842 C  CA   . THR E  2 913  ? 165.406 87.035  120.688 1.00 71.28  ?  913  THR B CA   1 
ATOM   17843 C  C    . THR E  2 913  ? 164.112 87.683  121.185 1.00 71.35  ?  913  THR B C    1 
ATOM   17844 O  O    . THR E  2 913  ? 163.899 87.799  122.390 1.00 70.84  ?  913  THR B O    1 
ATOM   17845 C  CB   . THR E  2 913  ? 166.617 87.879  121.094 1.00 73.92  ?  913  THR B CB   1 
ATOM   17846 O  OG1  . THR E  2 913  ? 166.564 89.153  120.494 1.00 81.20  ?  913  THR B OG1  1 
ATOM   17847 C  CG2  . THR E  2 913  ? 167.943 87.236  120.701 1.00 74.35  ?  913  THR B CG2  1 
ATOM   17848 N  N    . ALA E  2 914  ? 163.206 88.039  120.276 1.00 71.81  ?  914  ALA B N    1 
ATOM   17849 C  CA   . ALA E  2 914  ? 161.885 88.583  120.564 1.00 70.82  ?  914  ALA B CA   1 
ATOM   17850 C  C    . ALA E  2 914  ? 160.799 87.825  119.795 1.00 67.97  ?  914  ALA B C    1 
ATOM   17851 O  O    . ALA E  2 914  ? 161.029 87.395  118.666 1.00 69.79  ?  914  ALA B O    1 
ATOM   17852 C  CB   . ALA E  2 914  ? 161.889 90.060  120.185 1.00 73.98  ?  914  ALA B CB   1 
ATOM   17853 N  N    . PHE E  2 915  ? 159.605 87.710  120.368 1.00 69.54  ?  915  PHE B N    1 
ATOM   17854 C  CA   . PHE E  2 915  ? 158.431 87.169  119.685 1.00 69.68  ?  915  PHE B CA   1 
ATOM   17855 C  C    . PHE E  2 915  ? 157.153 87.883  120.132 1.00 72.94  ?  915  PHE B C    1 
ATOM   17856 O  O    . PHE E  2 915  ? 157.057 88.300  121.285 1.00 78.09  ?  915  PHE B O    1 
ATOM   17857 C  CB   . PHE E  2 915  ? 158.359 85.662  119.956 1.00 70.30  ?  915  PHE B CB   1 
ATOM   17858 C  CG   . PHE E  2 915  ? 157.410 84.929  119.040 1.00 72.19  ?  915  PHE B CG   1 
ATOM   17859 C  CD1  . PHE E  2 915  ? 157.804 84.650  117.721 1.00 69.52  ?  915  PHE B CD1  1 
ATOM   17860 C  CD2  . PHE E  2 915  ? 156.126 84.562  119.476 1.00 73.98  ?  915  PHE B CD2  1 
ATOM   17861 C  CE1  . PHE E  2 915  ? 156.922 84.006  116.842 1.00 69.52  ?  915  PHE B CE1  1 
ATOM   17862 C  CE2  . PHE E  2 915  ? 155.243 83.923  118.594 1.00 72.37  ?  915  PHE B CE2  1 
ATOM   17863 C  CZ   . PHE E  2 915  ? 155.639 83.643  117.276 1.00 71.04  ?  915  PHE B CZ   1 
ATOM   17864 N  N    . ALA E  2 916  ? 156.154 87.994  119.255 1.00 71.52  ?  916  ALA B N    1 
ATOM   17865 C  CA   . ALA E  2 916  ? 154.861 88.586  119.565 1.00 75.93  ?  916  ALA B CA   1 
ATOM   17866 C  C    . ALA E  2 916  ? 153.750 87.912  118.761 1.00 76.23  ?  916  ALA B C    1 
ATOM   17867 O  O    . ALA E  2 916  ? 153.962 87.532  117.613 1.00 78.64  ?  916  ALA B O    1 
ATOM   17868 C  CB   . ALA E  2 916  ? 154.932 90.084  119.256 1.00 75.53  ?  916  ALA B CB   1 
ATOM   17869 N  N    . VAL E  2 917  ? 152.541 87.813  119.311 1.00 75.09  ?  917  VAL B N    1 
ATOM   17870 C  CA   . VAL E  2 917  ? 151.407 87.163  118.631 1.00 74.08  ?  917  VAL B CA   1 
ATOM   17871 C  C    . VAL E  2 917  ? 150.989 87.838  117.326 1.00 76.30  ?  917  VAL B C    1 
ATOM   17872 O  O    . VAL E  2 917  ? 150.324 87.213  116.507 1.00 81.78  ?  917  VAL B O    1 
ATOM   17873 C  CB   . VAL E  2 917  ? 150.192 87.036  119.560 1.00 77.03  ?  917  VAL B CB   1 
ATOM   17874 C  CG1  . VAL E  2 917  ? 150.443 85.969  120.618 1.00 79.28  ?  917  VAL B CG1  1 
ATOM   17875 C  CG2  . VAL E  2 917  ? 149.794 88.346  120.250 1.00 80.98  ?  917  VAL B CG2  1 
ATOM   17876 N  N    . SER E  2 918  ? 151.392 89.088  117.087 1.00 75.14  ?  918  SER B N    1 
ATOM   17877 C  CA   . SER E  2 918  ? 151.046 89.831  115.873 1.00 79.50  ?  918  SER B CA   1 
ATOM   17878 C  C    . SER E  2 918  ? 151.538 89.178  114.580 1.00 78.21  ?  918  SER B C    1 
ATOM   17879 O  O    . SER E  2 918  ? 150.929 89.391  113.534 1.00 84.13  ?  918  SER B O    1 
ATOM   17880 C  CB   . SER E  2 918  ? 151.568 91.266  115.967 1.00 80.05  ?  918  SER B CB   1 
ATOM   17881 O  OG   . SER E  2 918  ? 152.970 91.264  116.074 1.00 79.87  ?  918  SER B OG   1 
ATOM   17882 N  N    . VAL E  2 919  ? 152.577 88.341  114.612 1.00 72.91  ?  919  VAL B N    1 
ATOM   17883 C  CA   . VAL E  2 919  ? 153.040 87.613  113.418 1.00 73.81  ?  919  VAL B CA   1 
ATOM   17884 C  C    . VAL E  2 919  ? 152.117 86.465  113.008 1.00 76.04  ?  919  VAL B C    1 
ATOM   17885 O  O    . VAL E  2 919  ? 152.128 86.052  111.849 1.00 79.37  ?  919  VAL B O    1 
ATOM   17886 C  CB   . VAL E  2 919  ? 154.475 87.104  113.585 1.00 70.55  ?  919  VAL B CB   1 
ATOM   17887 C  CG1  . VAL E  2 919  ? 155.414 88.242  113.964 1.00 66.82  ?  919  VAL B CG1  1 
ATOM   17888 C  CG2  . VAL E  2 919  ? 154.618 85.968  114.597 1.00 72.12  ?  919  VAL B CG2  1 
ATOM   17889 N  N    . LEU E  2 920  ? 151.290 85.964  113.928 1.00 72.88  ?  920  LEU B N    1 
ATOM   17890 C  CA   . LEU E  2 920  ? 150.386 84.848  113.696 1.00 73.20  ?  920  LEU B CA   1 
ATOM   17891 C  C    . LEU E  2 920  ? 149.106 85.267  112.949 1.00 75.67  ?  920  LEU B C    1 
ATOM   17892 O  O    . LEU E  2 920  ? 148.364 84.404  112.496 1.00 78.91  ?  920  LEU B O    1 
ATOM   17893 C  CB   . LEU E  2 920  ? 150.106 84.145  115.039 1.00 74.51  ?  920  LEU B CB   1 
ATOM   17894 C  CG   . LEU E  2 920  ? 151.360 83.659  115.797 1.00 70.74  ?  920  LEU B CG   1 
ATOM   17895 C  CD1  . LEU E  2 920  ? 150.963 83.012  117.120 1.00 76.00  ?  920  LEU B CD1  1 
ATOM   17896 C  CD2  . LEU E  2 920  ? 152.160 82.625  115.006 1.00 65.73  ?  920  LEU B CD2  1 
ATOM   17897 N  N    . ASP E  2 921  ? 148.842 86.561  112.744 1.00 74.58  ?  921  ASP B N    1 
ATOM   17898 C  CA   . ASP E  2 921  ? 147.673 87.044  111.991 1.00 79.43  ?  921  ASP B CA   1 
ATOM   17899 C  C    . ASP E  2 921  ? 147.647 86.571  110.535 1.00 81.38  ?  921  ASP B C    1 
ATOM   17900 O  O    . ASP E  2 921  ? 146.584 86.287  109.982 1.00 84.69  ?  921  ASP B O    1 
ATOM   17901 C  CB   . ASP E  2 921  ? 147.630 88.575  112.040 1.00 84.67  ?  921  ASP B CB   1 
ATOM   17902 C  CG   . ASP E  2 921  ? 147.031 89.112  113.337 1.00 90.08  ?  921  ASP B CG   1 
ATOM   17903 O  OD1  . ASP E  2 921  ? 146.266 88.369  113.982 1.00 89.05  ?  921  ASP B OD1  1 
ATOM   17904 O  OD2  . ASP E  2 921  ? 147.292 90.283  113.698 1.00 92.39  ?  921  ASP B OD2  1 
ATOM   17905 N  N    . SER E  2 922  ? 148.815 86.407  109.923 1.00 75.84  ?  922  SER B N    1 
ATOM   17906 C  CA   . SER E  2 922  ? 148.946 85.886  108.562 1.00 78.18  ?  922  SER B CA   1 
ATOM   17907 C  C    . SER E  2 922  ? 148.509 84.428  108.429 1.00 75.98  ?  922  SER B C    1 
ATOM   17908 O  O    . SER E  2 922  ? 148.201 83.983  107.326 1.00 77.97  ?  922  SER B O    1 
ATOM   17909 C  CB   . SER E  2 922  ? 150.391 86.052  108.103 1.00 76.23  ?  922  SER B CB   1 
ATOM   17910 O  OG   . SER E  2 922  ? 151.247 85.267  108.893 1.00 76.55  ?  922  SER B OG   1 
ATOM   17911 N  N    . LEU E  2 923  ? 148.382 83.673  109.531 1.00 70.81  ?  923  LEU B N    1 
ATOM   17912 C  CA   . LEU E  2 923  ? 147.878 82.301  109.493 1.00 70.53  ?  923  LEU B CA   1 
ATOM   17913 C  C    . LEU E  2 923  ? 146.404 82.206  109.100 1.00 72.56  ?  923  LEU B C    1 
ATOM   17914 O  O    . LEU E  2 923  ? 146.016 81.198  108.521 1.00 73.47  ?  923  LEU B O    1 
ATOM   17915 C  CB   . LEU E  2 923  ? 148.092 81.596  110.839 1.00 69.37  ?  923  LEU B CB   1 
ATOM   17916 C  CG   . LEU E  2 923  ? 149.558 81.347  111.201 1.00 70.37  ?  923  LEU B CG   1 
ATOM   17917 C  CD1  . LEU E  2 923  ? 149.624 80.701  112.580 1.00 68.03  ?  923  LEU B CD1  1 
ATOM   17918 C  CD2  . LEU E  2 923  ? 150.219 80.384  110.223 1.00 69.76  ?  923  LEU B CD2  1 
ATOM   17919 N  N    . MET E  2 924  ? 145.580 83.229  109.337 1.00 70.22  ?  924  MET B N    1 
ATOM   17920 C  CA   . MET E  2 924  ? 144.198 83.233  108.845 1.00 71.00  ?  924  MET B CA   1 
ATOM   17921 C  C    . MET E  2 924  ? 144.169 83.045  107.330 1.00 72.42  ?  924  MET B C    1 
ATOM   17922 O  O    . MET E  2 924  ? 143.505 82.160  106.809 1.00 76.59  ?  924  MET B O    1 
ATOM   17923 C  CB   . MET E  2 924  ? 143.501 84.547  109.206 1.00 66.88  ?  924  MET B CB   1 
ATOM   17924 C  CG   . MET E  2 924  ? 143.181 84.672  110.696 1.00 74.40  ?  924  MET B CG   1 
ATOM   17925 S  SD   . MET E  2 924  ? 142.002 83.472  111.378 1.00 82.28  ?  924  MET B SD   1 
ATOM   17926 C  CE   . MET E  2 924  ? 140.630 83.581  110.213 1.00 60.44  ?  924  MET B CE   1 
ATOM   17927 N  N    . SER E  2 925  ? 144.967 83.836  106.623 1.00 70.25  ?  925  SER B N    1 
ATOM   17928 C  CA   . SER E  2 925  ? 145.080 83.774  105.170 1.00 70.90  ?  925  SER B CA   1 
ATOM   17929 C  C    . SER E  2 925  ? 145.848 82.541  104.716 1.00 72.33  ?  925  SER B C    1 
ATOM   17930 O  O    . SER E  2 925  ? 145.400 81.852  103.807 1.00 75.03  ?  925  SER B O    1 
ATOM   17931 C  CB   . SER E  2 925  ? 145.749 85.042  104.645 1.00 65.60  ?  925  SER B CB   1 
ATOM   17932 O  OG   . SER E  2 925  ? 145.052 86.162  105.146 1.00 68.60  ?  925  SER B OG   1 
ATOM   17933 N  N    . ALA E  2 926  ? 146.973 82.202  105.351 1.00 68.71  ?  926  ALA B N    1 
ATOM   17934 C  CA   . ALA E  2 926  ? 147.760 81.040  104.949 1.00 69.68  ?  926  ALA B CA   1 
ATOM   17935 C  C    . ALA E  2 926  ? 146.955 79.741  105.048 1.00 73.31  ?  926  ALA B C    1 
ATOM   17936 O  O    . ALA E  2 926  ? 146.940 78.950  104.113 1.00 74.52  ?  926  ALA B O    1 
ATOM   17937 C  CB   . ALA E  2 926  ? 149.028 80.970  105.802 1.00 68.60  ?  926  ALA B CB   1 
ATOM   17938 N  N    . THR E  2 927  ? 146.226 79.538  106.144 1.00 69.91  ?  927  THR B N    1 
ATOM   17939 C  CA   . THR E  2 927  ? 145.379 78.351  106.321 1.00 68.67  ?  927  THR B CA   1 
ATOM   17940 C  C    . THR E  2 927  ? 144.154 78.360  105.425 1.00 70.44  ?  927  THR B C    1 
ATOM   17941 O  O    . THR E  2 927  ? 143.710 77.287  105.025 1.00 77.26  ?  927  THR B O    1 
ATOM   17942 C  CB   . THR E  2 927  ? 144.928 78.157  107.767 1.00 69.26  ?  927  THR B CB   1 
ATOM   17943 O  OG1  . THR E  2 927  ? 144.164 79.243  108.192 1.00 72.93  ?  927  THR B OG1  1 
ATOM   17944 C  CG2  . THR E  2 927  ? 146.090 77.996  108.740 1.00 71.49  ?  927  THR B CG2  1 
ATOM   17945 N  N    . TYR E  2 928  ? 143.702 79.523  104.974 1.00 65.45  ?  928  TYR B N    1 
ATOM   17946 C  CA   . TYR E  2 928  ? 142.577 79.525  104.051 1.00 66.58  ?  928  TYR B CA   1 
ATOM   17947 C  C    . TYR E  2 928  ? 142.991 78.967  102.681 1.00 69.07  ?  928  TYR B C    1 
ATOM   17948 O  O    . TYR E  2 928  ? 142.304 78.113  102.125 1.00 71.27  ?  928  TYR B O    1 
ATOM   17949 C  CB   . TYR E  2 928  ? 141.982 80.916  103.864 1.00 62.33  ?  928  TYR B CB   1 
ATOM   17950 C  CG   . TYR E  2 928  ? 141.073 80.964  102.660 1.00 62.86  ?  928  TYR B CG   1 
ATOM   17951 C  CD1  . TYR E  2 928  ? 139.804 80.405  102.705 1.00 63.28  ?  928  TYR B CD1  1 
ATOM   17952 C  CD2  . TYR E  2 928  ? 141.496 81.530  101.467 1.00 64.27  ?  928  TYR B CD2  1 
ATOM   17953 C  CE1  . TYR E  2 928  ? 138.973 80.428  101.603 1.00 61.51  ?  928  TYR B CE1  1 
ATOM   17954 C  CE2  . TYR E  2 928  ? 140.671 81.558  100.359 1.00 66.06  ?  928  TYR B CE2  1 
ATOM   17955 C  CZ   . TYR E  2 928  ? 139.412 81.006  100.434 1.00 64.67  ?  928  TYR B CZ   1 
ATOM   17956 O  OH   . TYR E  2 928  ? 138.587 81.031  99.335  1.00 71.48  ?  928  TYR B OH   1 
ATOM   17957 N  N    . PHE E  2 929  ? 144.111 79.451  102.142 1.00 68.08  ?  929  PHE B N    1 
ATOM   17958 C  CA   . PHE E  2 929  ? 144.596 79.008  100.837 1.00 70.23  ?  929  PHE B CA   1 
ATOM   17959 C  C    . PHE E  2 929  ? 145.265 77.630  100.858 1.00 72.85  ?  929  PHE B C    1 
ATOM   17960 O  O    . PHE E  2 929  ? 145.117 76.868  99.906  1.00 77.88  ?  929  PHE B O    1 
ATOM   17961 C  CB   . PHE E  2 929  ? 145.556 80.054  100.271 1.00 72.14  ?  929  PHE B CB   1 
ATOM   17962 C  CG   . PHE E  2 929  ? 144.882 81.345  99.870  1.00 68.66  ?  929  PHE B CG   1 
ATOM   17963 C  CD1  . PHE E  2 929  ? 144.069 81.376  98.727  1.00 69.05  ?  929  PHE B CD1  1 
ATOM   17964 C  CD2  . PHE E  2 929  ? 145.061 82.514  100.623 1.00 67.43  ?  929  PHE B CD2  1 
ATOM   17965 C  CE1  . PHE E  2 929  ? 143.442 82.569  98.343  1.00 72.41  ?  929  PHE B CE1  1 
ATOM   17966 C  CE2  . PHE E  2 929  ? 144.436 83.707  100.238 1.00 66.38  ?  929  PHE B CE2  1 
ATOM   17967 C  CZ   . PHE E  2 929  ? 143.626 83.735  99.095  1.00 68.67  ?  929  PHE B CZ   1 
ATOM   17968 N  N    . ASN E  2 930  ? 145.988 77.283  101.922 1.00 73.86  ?  930  ASN B N    1 
ATOM   17969 C  CA   . ASN E  2 930  ? 146.702 76.014  102.063 1.00 80.66  ?  930  ASN B CA   1 
ATOM   17970 C  C    . ASN E  2 930  ? 146.015 75.166  103.138 1.00 82.04  ?  930  ASN B C    1 
ATOM   17971 O  O    . ASN E  2 930  ? 146.357 75.209  104.314 1.00 86.04  ?  930  ASN B O    1 
ATOM   17972 C  CB   . ASN E  2 930  ? 148.183 76.306  102.352 1.00 87.27  ?  930  ASN B CB   1 
ATOM   17973 C  CG   . ASN E  2 930  ? 148.805 77.231  101.327 1.00 87.45  ?  930  ASN B CG   1 
ATOM   17974 O  OD1  . ASN E  2 930  ? 149.067 78.396  101.576 1.00 86.20  ?  930  ASN B OD1  1 
ATOM   17975 N  ND2  . ASN E  2 930  ? 149.020 76.757  100.125 1.00 88.04  ?  930  ASN B ND2  1 
ATOM   17976 N  N    . ASP E  2 931  ? 145.010 74.401  102.737 1.00 82.70  ?  931  ASP B N    1 
ATOM   17977 C  CA   . ASP E  2 931  ? 144.031 73.769  103.632 1.00 87.59  ?  931  ASP B CA   1 
ATOM   17978 C  C    . ASP E  2 931  ? 144.592 72.784  104.678 1.00 89.75  ?  931  ASP B C    1 
ATOM   17979 O  O    . ASP E  2 931  ? 143.922 72.517  105.673 1.00 88.69  ?  931  ASP B O    1 
ATOM   17980 C  CB   . ASP E  2 931  ? 142.941 73.096  102.779 1.00 87.81  ?  931  ASP B CB   1 
ATOM   17981 C  CG   . ASP E  2 931  ? 143.441 72.041  101.774 1.00 94.26  ?  931  ASP B CG   1 
ATOM   17982 O  OD1  . ASP E  2 931  ? 144.607 71.595  101.861 1.00 94.54  ?  931  ASP B OD1  1 
ATOM   17983 O  OD2  . ASP E  2 931  ? 142.642 71.654  100.890 1.00 98.61  ?  931  ASP B OD2  1 
ATOM   17984 N  N    . ASN E  2 932  ? 145.803 72.258  104.499 1.00 88.73  ?  932  ASN B N    1 
ATOM   17985 C  CA   . ASN E  2 932  ? 146.465 71.359  105.449 1.00 89.11  ?  932  ASN B CA   1 
ATOM   17986 C  C    . ASN E  2 932  ? 147.565 72.037  106.284 1.00 86.64  ?  932  ASN B C    1 
ATOM   17987 O  O    . ASN E  2 932  ? 148.142 71.410  107.172 1.00 87.61  ?  932  ASN B O    1 
ATOM   17988 C  CB   . ASN E  2 932  ? 147.016 70.152  104.678 1.00 96.14  ?  932  ASN B CB   1 
ATOM   17989 C  CG   . ASN E  2 932  ? 145.953 69.113  104.395 1.00 100.74 ?  932  ASN B CG   1 
ATOM   17990 O  OD1  . ASN E  2 932  ? 145.819 68.139  105.119 1.00 96.91  ?  932  ASN B OD1  1 
ATOM   17991 N  ND2  . ASN E  2 932  ? 145.160 69.270  103.366 1.00 104.57 ?  932  ASN B ND2  1 
ATOM   17992 N  N    . ILE E  2 933  ? 147.891 73.304  106.026 1.00 84.32  ?  933  ILE B N    1 
ATOM   17993 C  CA   . ILE E  2 933  ? 149.120 73.906  106.549 1.00 81.16  ?  933  ILE B CA   1 
ATOM   17994 C  C    . ILE E  2 933  ? 149.123 74.053  108.068 1.00 77.09  ?  933  ILE B C    1 
ATOM   17995 O  O    . ILE E  2 933  ? 150.162 73.853  108.682 1.00 79.24  ?  933  ILE B O    1 
ATOM   17996 C  CB   . ILE E  2 933  ? 149.418 75.220  105.812 1.00 80.25  ?  933  ILE B CB   1 
ATOM   17997 C  CG1  . ILE E  2 933  ? 150.924 75.516  105.800 1.00 82.40  ?  933  ILE B CG1  1 
ATOM   17998 C  CG2  . ILE E  2 933  ? 148.633 76.404  106.389 1.00 79.20  ?  933  ILE B CG2  1 
ATOM   17999 C  CD1  . ILE E  2 933  ? 151.291 76.527  104.712 1.00 87.54  ?  933  ILE B CD1  1 
ATOM   18000 N  N    . LEU E  2 934  ? 147.973 74.280  108.708 1.00 75.28  ?  934  LEU B N    1 
ATOM   18001 C  CA   . LEU E  2 934  ? 147.907 74.301  110.168 1.00 76.42  ?  934  LEU B CA   1 
ATOM   18002 C  C    . LEU E  2 934  ? 148.297 72.945  110.767 1.00 81.29  ?  934  LEU B C    1 
ATOM   18003 O  O    . LEU E  2 934  ? 148.958 72.890  111.799 1.00 82.26  ?  934  LEU B O    1 
ATOM   18004 C  CB   . LEU E  2 934  ? 146.503 74.723  110.623 1.00 77.23  ?  934  LEU B CB   1 
ATOM   18005 C  CG   . LEU E  2 934  ? 146.341 74.847  112.149 1.00 76.28  ?  934  LEU B CG   1 
ATOM   18006 C  CD1  . LEU E  2 934  ? 147.267 75.907  112.746 1.00 72.11  ?  934  LEU B CD1  1 
ATOM   18007 C  CD2  . LEU E  2 934  ? 144.917 75.247  112.492 1.00 75.40  ?  934  LEU B CD2  1 
ATOM   18008 N  N    . THR E  2 935  ? 147.937 71.842  110.114 1.00 83.29  ?  935  THR B N    1 
ATOM   18009 C  CA   . THR E  2 935  ? 148.324 70.512  110.585 1.00 81.49  ?  935  THR B CA   1 
ATOM   18010 C  C    . THR E  2 935  ? 149.826 70.310  110.442 1.00 79.92  ?  935  THR B C    1 
ATOM   18011 O  O    . THR E  2 935  ? 150.445 69.770  111.356 1.00 81.59  ?  935  THR B O    1 
ATOM   18012 C  CB   . THR E  2 935  ? 147.545 69.401  109.872 1.00 88.76  ?  935  THR B CB   1 
ATOM   18013 O  OG1  . THR E  2 935  ? 146.170 69.537  110.144 1.00 94.31  ?  935  THR B OG1  1 
ATOM   18014 C  CG2  . THR E  2 935  ? 147.921 68.015  110.383 1.00 87.45  ?  935  THR B CG2  1 
ATOM   18015 N  N    . LEU E  2 936  ? 150.454 70.795  109.364 1.00 79.43  ?  936  LEU B N    1 
ATOM   18016 C  CA   . LEU E  2 936  ? 151.912 70.812  109.276 1.00 78.02  ?  936  LEU B CA   1 
ATOM   18017 C  C    . LEU E  2 936  ? 152.522 71.618  110.421 1.00 79.82  ?  936  LEU B C    1 
ATOM   18018 O  O    . LEU E  2 936  ? 153.304 71.050  111.176 1.00 81.67  ?  936  LEU B O    1 
ATOM   18019 C  CB   . LEU E  2 936  ? 152.385 71.326  107.914 1.00 80.00  ?  936  LEU B CB   1 
ATOM   18020 C  CG   . LEU E  2 936  ? 153.852 71.795  107.900 1.00 84.27  ?  936  LEU B CG   1 
ATOM   18021 C  CD1  . LEU E  2 936  ? 154.881 70.741  108.298 1.00 87.21  ?  936  LEU B CD1  1 
ATOM   18022 C  CD2  . LEU E  2 936  ? 154.194 72.254  106.505 1.00 81.92  ?  936  LEU B CD2  1 
ATOM   18023 N  N    . ILE E  2 937  ? 152.187 72.899  110.590 1.00 80.55  ?  937  ILE B N    1 
ATOM   18024 C  CA   . ILE E  2 937  ? 152.873 73.693  111.610 1.00 77.82  ?  937  ILE B CA   1 
ATOM   18025 C  C    . ILE E  2 937  ? 152.672 73.074  112.986 1.00 76.79  ?  937  ILE B C    1 
ATOM   18026 O  O    . ILE E  2 937  ? 153.649 72.909  113.699 1.00 80.75  ?  937  ILE B O    1 
ATOM   18027 C  CB   . ILE E  2 937  ? 152.568 75.203  111.581 1.00 75.12  ?  937  ILE B CB   1 
ATOM   18028 C  CG1  . ILE E  2 937  ? 151.253 75.597  112.265 1.00 77.22  ?  937  ILE B CG1  1 
ATOM   18029 C  CG2  . ILE E  2 937  ? 152.647 75.733  110.149 1.00 78.14  ?  937  ILE B CG2  1 
ATOM   18030 C  CD1  . ILE E  2 937  ? 150.958 77.098  112.225 1.00 77.78  ?  937  ILE B CD1  1 
ATOM   18031 N  N    . ARG E  2 938  ? 151.488 72.534  113.266 1.00 77.42  ?  938  ARG B N    1 
ATOM   18032 C  CA   . ARG E  2 938  ? 151.237 71.887  114.546 1.00 78.59  ?  938  ARG B CA   1 
ATOM   18033 C  C    . ARG E  2 938  ? 152.125 70.648  114.686 1.00 81.66  ?  938  ARG B C    1 
ATOM   18034 O  O    . ARG E  2 938  ? 152.704 70.413  115.744 1.00 82.84  ?  938  ARG B O    1 
ATOM   18035 C  CB   . ARG E  2 938  ? 149.760 71.521  114.690 1.00 82.81  ?  938  ARG B CB   1 
ATOM   18036 C  CG   . ARG E  2 938  ? 148.848 72.725  114.852 1.00 83.87  ?  938  ARG B CG   1 
ATOM   18037 C  CD   . ARG E  2 938  ? 147.427 72.307  115.190 1.00 81.92  ?  938  ARG B CD   1 
ATOM   18038 N  NE   . ARG E  2 938  ? 147.318 71.808  116.556 1.00 87.34  ?  938  ARG B NE   1 
ATOM   18039 C  CZ   . ARG E  2 938  ? 146.810 70.623  116.878 1.00 95.72  ?  938  ARG B CZ   1 
ATOM   18040 N  NH1  . ARG E  2 938  ? 146.749 70.249  118.148 1.00 99.77  ?  938  ARG B NH1  1 
ATOM   18041 N  NH2  . ARG E  2 938  ? 146.362 69.812  115.930 1.00 99.19  ?  938  ARG B NH2  1 
ATOM   18042 N  N    . THR E  2 939  ? 152.226 69.856  113.620 1.00 82.87  ?  939  THR B N    1 
ATOM   18043 C  CA   . THR E  2 939  ? 153.081 68.662  113.636 1.00 80.51  ?  939  THR B CA   1 
ATOM   18044 C  C    . THR E  2 939  ? 154.533 69.043  113.898 1.00 81.46  ?  939  THR B C    1 
ATOM   18045 O  O    . THR E  2 939  ? 155.183 68.459  114.757 1.00 84.46  ?  939  THR B O    1 
ATOM   18046 C  CB   . THR E  2 939  ? 152.978 67.884  112.320 1.00 87.08  ?  939  THR B CB   1 
ATOM   18047 O  OG1  . THR E  2 939  ? 151.640 67.531  112.093 1.00 95.45  ?  939  THR B OG1  1 
ATOM   18048 C  CG2  . THR E  2 939  ? 153.761 66.577  112.342 1.00 94.16  ?  939  THR B CG2  1 
ATOM   18049 N  N    . LEU E  2 940  ? 155.040 70.063  113.205 1.00 81.82  ?  940  LEU B N    1 
ATOM   18050 C  CA   . LEU E  2 940  ? 156.415 70.546  113.308 1.00 80.26  ?  940  LEU B CA   1 
ATOM   18051 C  C    . LEU E  2 940  ? 156.718 71.205  114.658 1.00 79.37  ?  940  LEU B C    1 
ATOM   18052 O  O    . LEU E  2 940  ? 157.824 71.095  115.175 1.00 80.14  ?  940  LEU B O    1 
ATOM   18053 C  CB   . LEU E  2 940  ? 156.624 71.534  112.150 1.00 76.78  ?  940  LEU B CB   1 
ATOM   18054 C  CG   . LEU E  2 940  ? 157.996 72.213  112.090 1.00 76.99  ?  940  LEU B CG   1 
ATOM   18055 C  CD1  . LEU E  2 940  ? 159.144 71.219  111.954 1.00 81.85  ?  940  LEU B CD1  1 
ATOM   18056 C  CD2  . LEU E  2 940  ? 158.029 73.129  110.873 1.00 75.03  ?  940  LEU B CD2  1 
ATOM   18057 N  N    . VAL E  2 941  ? 155.739 71.908  115.218 1.00 78.39  ?  941  VAL B N    1 
ATOM   18058 C  CA   . VAL E  2 941  ? 155.884 72.772  116.386 1.00 76.45  ?  941  VAL B CA   1 
ATOM   18059 C  C    . VAL E  2 941  ? 155.409 72.114  117.673 1.00 80.60  ?  941  VAL B C    1 
ATOM   18060 O  O    . VAL E  2 941  ? 156.107 72.186  118.676 1.00 84.56  ?  941  VAL B O    1 
ATOM   18061 C  CB   . VAL E  2 941  ? 155.140 74.086  116.126 1.00 70.97  ?  941  VAL B CB   1 
ATOM   18062 C  CG1  . VAL E  2 941  ? 154.972 74.953  117.353 1.00 70.34  ?  941  VAL B CG1  1 
ATOM   18063 C  CG2  . VAL E  2 941  ? 155.888 74.905  115.071 1.00 71.29  ?  941  VAL B CG2  1 
ATOM   18064 N  N    . THR E  2 942  ? 154.235 71.483  117.682 1.00 84.88  ?  942  THR B N    1 
ATOM   18065 C  CA   . THR E  2 942  ? 153.664 70.908  118.917 1.00 88.43  ?  942  THR B CA   1 
ATOM   18066 C  C    . THR E  2 942  ? 154.263 69.531  119.215 1.00 90.40  ?  942  THR B C    1 
ATOM   18067 O  O    . THR E  2 942  ? 154.215 69.055  120.347 1.00 91.45  ?  942  THR B O    1 
ATOM   18068 C  CB   . THR E  2 942  ? 152.120 70.871  118.866 1.00 89.90  ?  942  THR B CB   1 
ATOM   18069 O  OG1  . THR E  2 942  ? 151.604 72.152  118.571 1.00 87.47  ?  942  THR B OG1  1 
ATOM   18070 C  CG2  . THR E  2 942  ? 151.479 70.476  120.191 1.00 90.75  ?  942  THR B CG2  1 
ATOM   18071 N  N    . GLY E  2 943  ? 154.867 68.888  118.214 1.00 92.46  ?  943  GLY B N    1 
ATOM   18072 C  CA   . GLY E  2 943  ? 155.612 67.637  118.350 1.00 97.47  ?  943  GLY B CA   1 
ATOM   18073 C  C    . GLY E  2 943  ? 154.772 66.357  118.368 1.00 105.58 ?  943  GLY B C    1 
ATOM   18074 O  O    . GLY E  2 943  ? 155.347 65.276  118.468 1.00 110.24 ?  943  GLY B O    1 
ATOM   18075 N  N    . GLY E  2 944  ? 153.441 66.436  118.262 1.00 107.16 ?  944  GLY B N    1 
ATOM   18076 C  CA   . GLY E  2 944  ? 152.560 65.264  118.361 1.00 113.49 ?  944  GLY B CA   1 
ATOM   18077 C  C    . GLY E  2 944  ? 151.095 65.514  117.993 1.00 112.47 ?  944  GLY B C    1 
ATOM   18078 O  O    . GLY E  2 944  ? 150.206 65.005  118.661 1.00 118.75 ?  944  GLY B O    1 
ATOM   18079 N  N    . ALA E  2 945  ? 150.822 66.307  116.961 1.00 105.27 ?  945  ALA B N    1 
ATOM   18080 C  CA   . ALA E  2 945  ? 149.468 66.721  116.562 1.00 107.14 ?  945  ALA B CA   1 
ATOM   18081 C  C    . ALA E  2 945  ? 148.675 65.663  115.751 1.00 108.73 ?  945  ALA B C    1 
ATOM   18082 O  O    . ALA E  2 945  ? 148.015 65.997  114.762 1.00 108.10 ?  945  ALA B O    1 
ATOM   18083 C  CB   . ALA E  2 945  ? 149.591 68.061  115.824 1.00 102.72 ?  945  ALA B CB   1 
ATOM   18084 N  N    . THR E  2 946  ? 148.768 64.380  116.095 1.00 112.42 ?  946  THR B N    1 
ATOM   18085 C  CA   . THR E  2 946  ? 148.154 63.289  115.313 1.00 112.67 ?  946  THR B CA   1 
ATOM   18086 C  C    . THR E  2 946  ? 146.697 62.992  115.718 1.00 117.37 ?  946  THR B C    1 
ATOM   18087 O  O    . THR E  2 946  ? 146.301 63.266  116.851 1.00 120.30 ?  946  THR B O    1 
ATOM   18088 C  CB   . THR E  2 946  ? 148.999 62.007  115.333 1.00 114.26 ?  946  THR B CB   1 
ATOM   18089 O  OG1  . THR E  2 946  ? 148.818 61.275  116.517 1.00 116.54 ?  946  THR B OG1  1 
ATOM   18090 C  CG2  . THR E  2 946  ? 150.488 62.282  115.130 1.00 113.71 ?  946  THR B CG2  1 
ATOM   18091 N  N    . PRO E  2 947  ? 145.877 62.399  114.827 1.00 116.66 ?  947  PRO B N    1 
ATOM   18092 C  CA   . PRO E  2 947  ? 144.454 62.132  115.072 1.00 117.84 ?  947  PRO B CA   1 
ATOM   18093 C  C    . PRO E  2 947  ? 144.125 61.380  116.366 1.00 119.64 ?  947  PRO B C    1 
ATOM   18094 O  O    . PRO E  2 947  ? 143.135 61.676  117.028 1.00 121.57 ?  947  PRO B O    1 
ATOM   18095 C  CB   . PRO E  2 947  ? 143.984 61.316  113.868 1.00 115.65 ?  947  PRO B CB   1 
ATOM   18096 C  CG   . PRO E  2 947  ? 144.920 61.739  112.744 1.00 114.74 ?  947  PRO B CG   1 
ATOM   18097 C  CD   . PRO E  2 947  ? 146.232 62.001  113.470 1.00 115.06 ?  947  PRO B CD   1 
ATOM   18098 N  N    . GLU E  2 948  ? 144.975 60.426  116.754 1.00 119.88 ?  948  GLU B N    1 
ATOM   18099 C  CA   . GLU E  2 948  ? 144.827 59.624  117.971 1.00 117.05 ?  948  GLU B CA   1 
ATOM   18100 C  C    . GLU E  2 948  ? 145.018 60.464  119.235 1.00 118.73 ?  948  GLU B C    1 
ATOM   18101 O  O    . GLU E  2 948  ? 144.266 60.325  120.197 1.00 119.66 ?  948  GLU B O    1 
ATOM   18102 C  CB   . GLU E  2 948  ? 145.856 58.480  118.006 1.00 115.05 ?  948  GLU B CB   1 
ATOM   18103 C  CG   . GLU E  2 948  ? 145.894 57.592  116.748 1.00 121.26 ?  948  GLU B CG   1 
ATOM   18104 C  CD   . GLU E  2 948  ? 146.651 58.194  115.550 1.00 128.10 ?  948  GLU B CD   1 
ATOM   18105 O  OE1  . GLU E  2 948  ? 147.268 59.279  115.691 1.00 127.88 ?  948  GLU B OE1  1 
ATOM   18106 O  OE2  . GLU E  2 948  ? 146.604 57.577  114.463 1.00 131.22 ?  948  GLU B OE2  1 
ATOM   18107 N  N    . LEU E  2 949  ? 146.017 61.347  119.237 1.00 118.69 ?  949  LEU B N    1 
ATOM   18108 C  CA   . LEU E  2 949  ? 146.337 62.195  120.380 1.00 116.81 ?  949  LEU B CA   1 
ATOM   18109 C  C    . LEU E  2 949  ? 145.221 63.218  120.589 1.00 119.17 ?  949  LEU B C    1 
ATOM   18110 O  O    . LEU E  2 949  ? 144.742 63.419  121.701 1.00 121.02 ?  949  LEU B O    1 
ATOM   18111 C  CB   . LEU E  2 949  ? 147.725 62.810  120.110 1.00 111.68 ?  949  LEU B CB   1 
ATOM   18112 C  CG   . LEU E  2 949  ? 148.413 63.554  121.262 1.00 116.01 ?  949  LEU B CG   1 
ATOM   18113 C  CD1  . LEU E  2 949  ? 147.852 64.948  121.520 1.00 118.97 ?  949  LEU B CD1  1 
ATOM   18114 C  CD2  . LEU E  2 949  ? 148.396 62.753  122.562 1.00 120.47 ?  949  LEU B CD2  1 
ATOM   18115 N  N    . GLU E  2 950  ? 144.736 63.791  119.495 1.00 119.06 ?  950  GLU B N    1 
ATOM   18116 C  CA   . GLU E  2 950  ? 143.578 64.689  119.453 1.00 119.75 ?  950  GLU B CA   1 
ATOM   18117 C  C    . GLU E  2 950  ? 142.304 64.014  119.974 1.00 122.39 ?  950  GLU B C    1 
ATOM   18118 O  O    . GLU E  2 950  ? 141.564 64.607  120.755 1.00 124.78 ?  950  GLU B O    1 
ATOM   18119 C  CB   . GLU E  2 950  ? 143.335 65.160  118.011 1.00 117.49 ?  950  GLU B CB   1 
ATOM   18120 C  CG   . GLU E  2 950  ? 144.458 66.035  117.426 1.00 118.78 ?  950  GLU B CG   1 
ATOM   18121 C  CD   . GLU E  2 950  ? 144.599 67.419  118.072 1.00 121.26 ?  950  GLU B CD   1 
ATOM   18122 O  OE1  . GLU E  2 950  ? 143.665 67.892  118.752 1.00 119.14 ?  950  GLU B OE1  1 
ATOM   18123 O  OE2  . GLU E  2 950  ? 145.650 68.065  117.858 1.00 118.77 ?  950  GLU B OE2  1 
ATOM   18124 N  N    . ALA E  2 951  ? 142.048 62.755  119.606 1.00 122.48 ?  951  ALA B N    1 
ATOM   18125 C  CA   . ALA E  2 951  ? 140.920 62.005  120.145 1.00 121.91 ?  951  ALA B CA   1 
ATOM   18126 C  C    . ALA E  2 951  ? 141.041 61.768  121.664 1.00 125.56 ?  951  ALA B C    1 
ATOM   18127 O  O    . ALA E  2 951  ? 140.066 61.948  122.391 1.00 129.65 ?  951  ALA B O    1 
ATOM   18128 C  CB   . ALA E  2 951  ? 140.796 60.689  119.377 1.00 118.81 ?  951  ALA B CB   1 
ATOM   18129 N  N    . LEU E  2 952  ? 142.219 61.387  122.162 1.00 122.70 ?  952  LEU B N    1 
ATOM   18130 C  CA   . LEU E  2 952  ? 142.415 61.132  123.591 1.00 121.89 ?  952  LEU B CA   1 
ATOM   18131 C  C    . LEU E  2 952  ? 142.245 62.393  124.435 1.00 124.41 ?  952  LEU B C    1 
ATOM   18132 O  O    . LEU E  2 952  ? 141.518 62.365  125.428 1.00 127.06 ?  952  LEU B O    1 
ATOM   18133 C  CB   . LEU E  2 952  ? 143.799 60.522  123.820 1.00 123.10 ?  952  LEU B CB   1 
ATOM   18134 C  CG   . LEU E  2 952  ? 143.867 59.055  123.380 1.00 128.75 ?  952  LEU B CG   1 
ATOM   18135 C  CD1  . LEU E  2 952  ? 145.323 58.649  123.235 1.00 132.87 ?  952  LEU B CD1  1 
ATOM   18136 C  CD2  . LEU E  2 952  ? 143.218 58.124  124.404 1.00 126.11 ?  952  LEU B CD2  1 
ATOM   18137 N  N    . ILE E  2 953  ? 142.871 63.510  124.063 1.00 124.93 ?  953  ILE B N    1 
ATOM   18138 C  CA   . ILE E  2 953  ? 142.742 64.739  124.854 1.00 128.76 ?  953  ILE B CA   1 
ATOM   18139 C  C    . ILE E  2 953  ? 141.342 65.344  124.745 1.00 127.43 ?  953  ILE B C    1 
ATOM   18140 O  O    . ILE E  2 953  ? 140.889 65.974  125.697 1.00 128.94 ?  953  ILE B O    1 
ATOM   18141 C  CB   . ILE E  2 953  ? 143.857 65.759  124.555 1.00 130.92 ?  953  ILE B CB   1 
ATOM   18142 C  CG1  . ILE E  2 953  ? 143.815 66.353  123.138 1.00 122.93 ?  953  ILE B CG1  1 
ATOM   18143 C  CG2  . ILE E  2 953  ? 145.231 65.132  124.847 1.00 129.69 ?  953  ILE B CG2  1 
ATOM   18144 C  CD1  . ILE E  2 953  ? 142.989 67.628  123.032 1.00 119.32 ?  953  ILE B CD1  1 
ATOM   18145 N  N    . ALA E  2 954  ? 140.619 65.118  123.649 1.00 125.63 ?  954  ALA B N    1 
ATOM   18146 C  CA   . ALA E  2 954  ? 139.218 65.515  123.527 1.00 125.85 ?  954  ALA B CA   1 
ATOM   18147 C  C    . ALA E  2 954  ? 138.284 64.706  124.436 1.00 128.09 ?  954  ALA B C    1 
ATOM   18148 O  O    . ALA E  2 954  ? 137.282 65.232  124.916 1.00 128.21 ?  954  ALA B O    1 
ATOM   18149 C  CB   . ALA E  2 954  ? 138.789 65.326  122.076 1.00 118.86 ?  954  ALA B CB   1 
ATOM   18150 N  N    . GLU E  2 955  ? 138.599 63.433  124.679 1.00 129.97 ?  955  GLU B N    1 
ATOM   18151 C  CA   . GLU E  2 955  ? 137.865 62.580  125.601 1.00 130.31 ?  955  GLU B CA   1 
ATOM   18152 C  C    . GLU E  2 955  ? 138.205 62.892  127.068 1.00 131.05 ?  955  GLU B C    1 
ATOM   18153 O  O    . GLU E  2 955  ? 137.305 63.007  127.893 1.00 131.64 ?  955  GLU B O    1 
ATOM   18154 C  CB   . GLU E  2 955  ? 138.157 61.118  125.241 1.00 131.07 ?  955  GLU B CB   1 
ATOM   18155 C  CG   . GLU E  2 955  ? 137.461 60.062  126.113 1.00 134.47 ?  955  GLU B CG   1 
ATOM   18156 C  CD   . GLU E  2 955  ? 135.973 59.848  125.794 1.00 133.36 ?  955  GLU B CD   1 
ATOM   18157 O  OE1  . GLU E  2 955  ? 135.569 60.033  124.627 1.00 125.96 ?  955  GLU B OE1  1 
ATOM   18158 O  OE2  . GLU E  2 955  ? 135.218 59.405  126.684 1.00 137.07 ?  955  GLU B OE2  1 
ATOM   18159 N  N    . GLU E  2 956  ? 139.488 63.032  127.402 1.00 132.86 ?  956  GLU B N    1 
ATOM   18160 C  CA   . GLU E  2 956  ? 139.952 62.942  128.793 1.00 134.72 ?  956  GLU B CA   1 
ATOM   18161 C  C    . GLU E  2 956  ? 140.623 64.213  129.341 1.00 135.25 ?  956  GLU B C    1 
ATOM   18162 O  O    . GLU E  2 956  ? 140.798 64.332  130.555 1.00 137.45 ?  956  GLU B O    1 
ATOM   18163 C  CB   . GLU E  2 956  ? 140.943 61.777  128.923 1.00 137.12 ?  956  GLU B CB   1 
ATOM   18164 C  CG   . GLU E  2 956  ? 140.359 60.411  128.519 1.00 136.75 ?  956  GLU B CG   1 
ATOM   18165 C  CD   . GLU E  2 956  ? 141.365 59.263  128.702 1.00 139.19 ?  956  GLU B CD   1 
ATOM   18166 O  OE1  . GLU E  2 956  ? 142.390 59.437  129.383 1.00 138.36 ?  956  GLU B OE1  1 
ATOM   18167 O  OE2  . GLU E  2 956  ? 141.153 58.147  128.180 1.00 143.65 ?  956  GLU B OE2  1 
ATOM   18168 N  N    . ASN E  2 957  ? 141.028 65.154  128.474 1.00 132.98 ?  957  ASN B N    1 
ATOM   18169 C  CA   . ASN E  2 957  ? 141.828 66.348  128.803 1.00 132.87 ?  957  ASN B CA   1 
ATOM   18170 C  C    . ASN E  2 957  ? 143.163 66.077  129.546 1.00 134.39 ?  957  ASN B C    1 
ATOM   18171 O  O    . ASN E  2 957  ? 143.722 66.984  130.174 1.00 134.81 ?  957  ASN B O    1 
ATOM   18172 C  CB   . ASN E  2 957  ? 140.942 67.379  129.530 1.00 134.26 ?  957  ASN B CB   1 
ATOM   18173 C  CG   . ASN E  2 957  ? 139.673 67.756  128.789 1.00 133.67 ?  957  ASN B CG   1 
ATOM   18174 O  OD1  . ASN E  2 957  ? 138.564 67.584  129.276 1.00 136.73 ?  957  ASN B OD1  1 
ATOM   18175 N  ND2  . ASN E  2 957  ? 139.767 68.304  127.596 1.00 129.88 ?  957  ASN B ND2  1 
ATOM   18176 N  N    . ALA E  2 958  ? 143.705 64.864  129.479 1.00 133.39 ?  958  ALA B N    1 
ATOM   18177 C  CA   . ALA E  2 958  ? 144.900 64.449  130.213 1.00 133.52 ?  958  ALA B CA   1 
ATOM   18178 C  C    . ALA E  2 958  ? 145.696 63.379  129.450 1.00 133.25 ?  958  ALA B C    1 
ATOM   18179 O  O    . ALA E  2 958  ? 145.194 62.793  128.491 1.00 132.48 ?  958  ALA B O    1 
ATOM   18180 C  CB   . ALA E  2 958  ? 144.466 63.952  131.598 1.00 132.47 ?  958  ALA B CB   1 
ATOM   18181 N  N    . LEU E  2 959  ? 146.945 63.122  129.833 1.00 133.83 ?  959  LEU B N    1 
ATOM   18182 C  CA   . LEU E  2 959  ? 147.716 62.011  129.275 1.00 133.24 ?  959  LEU B CA   1 
ATOM   18183 C  C    . LEU E  2 959  ? 147.757 60.869  130.288 1.00 133.88 ?  959  LEU B C    1 
ATOM   18184 O  O    . LEU E  2 959  ? 148.407 60.978  131.330 1.00 133.34 ?  959  LEU B O    1 
ATOM   18185 C  CB   . LEU E  2 959  ? 149.137 62.471  128.893 1.00 131.03 ?  959  LEU B CB   1 
ATOM   18186 C  CG   . LEU E  2 959  ? 149.211 63.508  127.762 1.00 127.14 ?  959  LEU B CG   1 
ATOM   18187 C  CD1  . LEU E  2 959  ? 150.673 63.869  127.500 1.00 123.36 ?  959  LEU B CD1  1 
ATOM   18188 C  CD2  . LEU E  2 959  ? 148.619 62.997  126.454 1.00 124.53 ?  959  LEU B CD2  1 
ATOM   18189 N  N    . ARG E  2 960  ? 147.233 59.728  129.890 1.00 131.21 ?  960  ARG B N    1 
ATOM   18190 C  CA   . ARG E  2 960  ? 147.350 58.572  130.734 1.00 127.32 ?  960  ARG B CA   1 
ATOM   18191 C  C    . ARG E  2 960  ? 148.562 57.804  130.202 1.00 128.46 ?  960  ARG B C    1 
ATOM   18192 O  O    . ARG E  2 960  ? 148.637 57.510  129.009 1.00 127.92 ?  960  ARG B O    1 
ATOM   18193 C  CB   . ARG E  2 960  ? 146.090 57.713  130.649 1.00 127.98 ?  960  ARG B CB   1 
ATOM   18194 C  CG   . ARG E  2 960  ? 144.811 58.512  130.464 1.00 131.01 ?  960  ARG B CG   1 
ATOM   18195 C  CD   . ARG E  2 960  ? 143.583 57.622  130.562 1.00 136.62 ?  960  ARG B CD   1 
ATOM   18196 N  NE   . ARG E  2 960  ? 143.084 57.232  129.246 1.00 137.30 ?  960  ARG B NE   1 
ATOM   18197 C  CZ   . ARG E  2 960  ? 143.666 56.329  128.465 1.00 134.22 ?  960  ARG B CZ   1 
ATOM   18198 N  NH1  . ARG E  2 960  ? 143.143 56.036  127.283 1.00 131.70 ?  960  ARG B NH1  1 
ATOM   18199 N  NH2  . ARG E  2 960  ? 144.772 55.717  128.866 1.00 130.65 ?  960  ARG B NH2  1 
ATOM   18200 N  N    . GLY E  2 961  ? 149.516 57.486  131.083 1.00 128.71 ?  961  GLY B N    1 
ATOM   18201 C  CA   . GLY E  2 961  ? 150.693 56.688  130.767 1.00 128.53 ?  961  GLY B CA   1 
ATOM   18202 C  C    . GLY E  2 961  ? 150.316 55.291  130.279 1.00 129.17 ?  961  GLY B C    1 
ATOM   18203 O  O    . GLY E  2 961  ? 149.296 54.743  130.704 1.00 125.03 ?  961  GLY B O    1 
ATOM   18204 N  N    . GLY E  2 962  ? 151.131 54.698  129.415 1.00 133.75 ?  962  GLY B N    1 
ATOM   18205 C  CA   . GLY E  2 962  ? 150.923 53.346  128.889 1.00 131.18 ?  962  GLY B CA   1 
ATOM   18206 C  C    . GLY E  2 962  ? 152.228 52.578  128.686 1.00 134.13 ?  962  GLY B C    1 
ATOM   18207 O  O    . GLY E  2 962  ? 153.319 53.151  128.695 1.00 136.57 ?  962  GLY B O    1 
ATOM   18208 N  N    . TYR E  2 963  ? 152.121 51.263  128.523 1.00 134.07 ?  963  TYR B N    1 
ATOM   18209 C  CA   . TYR E  2 963  ? 153.262 50.368  128.332 1.00 137.32 ?  963  TYR B CA   1 
ATOM   18210 C  C    . TYR E  2 963  ? 153.784 50.397  126.888 1.00 140.77 ?  963  TYR B C    1 
ATOM   18211 O  O    . TYR E  2 963  ? 153.025 50.583  125.937 1.00 143.19 ?  963  TYR B O    1 
ATOM   18212 C  CB   . TYR E  2 963  ? 152.883 48.955  128.788 1.00 137.88 ?  963  TYR B CB   1 
ATOM   18213 C  CG   . TYR E  2 963  ? 152.398 48.910  130.225 1.00 139.38 ?  963  TYR B CG   1 
ATOM   18214 C  CD1  . TYR E  2 963  ? 153.327 48.887  131.282 1.00 135.13 ?  963  TYR B CD1  1 
ATOM   18215 C  CD2  . TYR E  2 963  ? 151.019 48.939  130.509 1.00 139.26 ?  963  TYR B CD2  1 
ATOM   18216 C  CE1  . TYR E  2 963  ? 152.884 48.884  132.618 1.00 130.56 ?  963  TYR B CE1  1 
ATOM   18217 C  CE2  . TYR E  2 963  ? 150.573 48.951  131.843 1.00 135.84 ?  963  TYR B CE2  1 
ATOM   18218 C  CZ   . TYR E  2 963  ? 151.503 48.918  132.900 1.00 131.45 ?  963  TYR B CZ   1 
ATOM   18219 O  OH   . TYR E  2 963  ? 151.061 48.924  134.183 1.00 130.33 ?  963  TYR B OH   1 
ATOM   18220 N  N    . SER E  2 964  ? 155.090 50.205  126.711 1.00 143.08 ?  964  SER B N    1 
ATOM   18221 C  CA   . SER E  2 964  ? 155.797 50.364  125.430 1.00 147.30 ?  964  SER B CA   1 
ATOM   18222 C  C    . SER E  2 964  ? 155.633 49.162  124.487 1.00 149.12 ?  964  SER B C    1 
ATOM   18223 O  O    . SER E  2 964  ? 156.607 48.532  124.077 1.00 146.87 ?  964  SER B O    1 
ATOM   18224 C  CB   . SER E  2 964  ? 157.273 50.695  125.703 1.00 147.95 ?  964  SER B CB   1 
ATOM   18225 O  OG   . SER E  2 964  ? 157.928 49.623  126.359 1.00 149.20 ?  964  SER B OG   1 
ATOM   18226 N  N    . THR E  2 965  ? 154.393 48.825  124.126 1.00 150.91 ?  965  THR B N    1 
ATOM   18227 C  CA   . THR E  2 965  ? 154.086 47.812  123.101 1.00 147.48 ?  965  THR B CA   1 
ATOM   18228 C  C    . THR E  2 965  ? 154.731 48.198  121.763 1.00 148.36 ?  965  THR B C    1 
ATOM   18229 O  O    . THR E  2 965  ? 154.895 49.388  121.497 1.00 150.54 ?  965  THR B O    1 
ATOM   18230 C  CB   . THR E  2 965  ? 152.569 47.614  122.939 1.00 144.86 ?  965  THR B CB   1 
ATOM   18231 O  OG1  . THR E  2 965  ? 151.932 48.770  122.444 1.00 145.97 ?  965  THR B OG1  1 
ATOM   18232 C  CG2  . THR E  2 965  ? 151.889 47.262  124.258 1.00 140.37 ?  965  THR B CG2  1 
ATOM   18233 N  N    . PRO E  2 966  ? 155.116 47.256  120.888 1.00 148.24 ?  966  PRO B N    1 
ATOM   18234 C  CA   . PRO E  2 966  ? 155.988 47.575  119.753 1.00 151.37 ?  966  PRO B CA   1 
ATOM   18235 C  C    . PRO E  2 966  ? 155.364 48.550  118.748 1.00 151.05 ?  966  PRO B C    1 
ATOM   18236 O  O    . PRO E  2 966  ? 156.078 49.376  118.183 1.00 153.06 ?  966  PRO B O    1 
ATOM   18237 C  CB   . PRO E  2 966  ? 156.368 46.233  119.126 1.00 153.04 ?  966  PRO B CB   1 
ATOM   18238 C  CG   . PRO E  2 966  ? 155.301 45.266  119.631 1.00 151.28 ?  966  PRO B CG   1 
ATOM   18239 C  CD   . PRO E  2 966  ? 154.937 45.821  121.003 1.00 149.11 ?  966  PRO B CD   1 
ATOM   18240 N  N    . GLN E  2 967  ? 154.041 48.546  118.577 1.00 148.45 ?  967  GLN B N    1 
ATOM   18241 C  CA   . GLN E  2 967  ? 153.345 49.557  117.766 1.00 149.66 ?  967  GLN B CA   1 
ATOM   18242 C  C    . GLN E  2 967  ? 153.312 50.944  118.442 1.00 148.30 ?  967  GLN B C    1 
ATOM   18243 O  O    . GLN E  2 967  ? 153.473 51.958  117.765 1.00 146.27 ?  967  GLN B O    1 
ATOM   18244 C  CB   . GLN E  2 967  ? 151.957 49.030  117.357 1.00 147.43 ?  967  GLN B CB   1 
ATOM   18245 C  CG   . GLN E  2 967  ? 150.941 48.802  118.494 1.00 144.22 ?  967  GLN B CG   1 
ATOM   18246 C  CD   . GLN E  2 967  ? 150.025 49.988  118.795 1.00 146.90 ?  967  GLN B CD   1 
ATOM   18247 O  OE1  . GLN E  2 967  ? 150.146 51.077  118.256 1.00 148.14 ?  967  GLN B OE1  1 
ATOM   18248 N  NE2  . GLN E  2 967  ? 149.064 49.821  119.676 1.00 146.86 ?  967  GLN B NE2  1 
ATOM   18249 N  N    . THR E  2 968  ? 153.220 51.009  119.776 1.00 147.32 ?  968  THR B N    1 
ATOM   18250 C  CA   . THR E  2 968  ? 153.394 52.264  120.537 1.00 142.44 ?  968  THR B CA   1 
ATOM   18251 C  C    . THR E  2 968  ? 154.812 52.799  120.365 1.00 141.63 ?  968  THR B C    1 
ATOM   18252 O  O    . THR E  2 968  ? 155.027 53.955  120.023 1.00 141.40 ?  968  THR B O    1 
ATOM   18253 C  CB   . THR E  2 968  ? 153.115 52.062  122.041 1.00 137.68 ?  968  THR B CB   1 
ATOM   18254 O  OG1  . THR E  2 968  ? 151.810 51.580  122.243 1.00 133.78 ?  968  THR B OG1  1 
ATOM   18255 C  CG2  . THR E  2 968  ? 153.231 53.340  122.862 1.00 136.73 ?  968  THR B CG2  1 
ATOM   18256 N  N    . LEU E  2 969  ? 155.809 51.938  120.555 1.00 144.96 ?  969  LEU B N    1 
ATOM   18257 C  CA   . LEU E  2 969  ? 157.222 52.288  120.502 1.00 146.92 ?  969  LEU B CA   1 
ATOM   18258 C  C    . LEU E  2 969  ? 157.676 52.715  119.093 1.00 148.88 ?  969  LEU B C    1 
ATOM   18259 O  O    . LEU E  2 969  ? 158.552 53.566  118.959 1.00 148.62 ?  969  LEU B O    1 
ATOM   18260 C  CB   . LEU E  2 969  ? 157.992 51.072  121.043 1.00 149.95 ?  969  LEU B CB   1 
ATOM   18261 C  CG   . LEU E  2 969  ? 159.477 51.322  121.330 1.00 147.88 ?  969  LEU B CG   1 
ATOM   18262 C  CD1  . LEU E  2 969  ? 159.673 52.322  122.473 1.00 145.47 ?  969  LEU B CD1  1 
ATOM   18263 C  CD2  . LEU E  2 969  ? 160.139 50.005  121.731 1.00 146.66 ?  969  LEU B CD2  1 
ATOM   18264 N  N    . ALA E  2 970  ? 157.041 52.213  118.036 1.00 149.48 ?  970  ALA B N    1 
ATOM   18265 C  CA   . ALA E  2 970  ? 157.277 52.667  116.665 1.00 149.56 ?  970  ALA B CA   1 
ATOM   18266 C  C    . ALA E  2 970  ? 156.868 54.132  116.414 1.00 145.41 ?  970  ALA B C    1 
ATOM   18267 O  O    . ALA E  2 970  ? 157.387 54.764  115.497 1.00 144.53 ?  970  ALA B O    1 
ATOM   18268 C  CB   . ALA E  2 970  ? 156.538 51.721  115.719 1.00 149.62 ?  970  ALA B CB   1 
ATOM   18269 N  N    . ASN E  2 971  ? 155.987 54.720  117.232 1.00 142.44 ?  971  ASN B N    1 
ATOM   18270 C  CA   . ASN E  2 971  ? 155.592 56.128  117.088 1.00 145.19 ?  971  ASN B CA   1 
ATOM   18271 C  C    . ASN E  2 971  ? 156.677 57.124  117.531 1.00 143.20 ?  971  ASN B C    1 
ATOM   18272 O  O    . ASN E  2 971  ? 156.529 58.324  117.300 1.00 140.53 ?  971  ASN B O    1 
ATOM   18273 C  CB   . ASN E  2 971  ? 154.244 56.376  117.793 1.00 144.73 ?  971  ASN B CB   1 
ATOM   18274 C  CG   . ASN E  2 971  ? 153.075 55.919  116.940 1.00 139.53 ?  971  ASN B CG   1 
ATOM   18275 O  OD1  . ASN E  2 971  ? 152.543 56.683  116.152 1.00 135.38 ?  971  ASN B OD1  1 
ATOM   18276 N  ND2  . ASN E  2 971  ? 152.649 54.684  117.016 1.00 135.30 ?  971  ASN B ND2  1 
ATOM   18277 N  N    . ARG E  2 972  ? 157.785 56.673  118.135 1.00 140.83 ?  972  ARG B N    1 
ATOM   18278 C  CA   . ARG E  2 972  ? 158.938 57.532  118.462 1.00 131.57 ?  972  ARG B CA   1 
ATOM   18279 C  C    . ARG E  2 972  ? 159.762 57.936  117.237 1.00 129.23 ?  972  ARG B C    1 
ATOM   18280 O  O    . ARG E  2 972  ? 160.495 58.914  117.306 1.00 128.69 ?  972  ARG B O    1 
ATOM   18281 C  CB   . ARG E  2 972  ? 159.839 56.867  119.519 1.00 132.47 ?  972  ARG B CB   1 
ATOM   18282 C  CG   . ARG E  2 972  ? 159.053 56.439  120.769 1.00 128.80 ?  972  ARG B CG   1 
ATOM   18283 C  CD   . ARG E  2 972  ? 159.897 56.344  122.043 1.00 126.67 ?  972  ARG B CD   1 
ATOM   18284 N  NE   . ARG E  2 972  ? 161.144 55.574  121.884 1.00 130.05 ?  972  ARG B NE   1 
ATOM   18285 C  CZ   . ARG E  2 972  ? 162.355 55.982  122.211 1.00 131.89 ?  972  ARG B CZ   1 
ATOM   18286 N  NH1  . ARG E  2 972  ? 163.326 55.122  122.303 1.00 126.73 ?  972  ARG B NH1  1 
ATOM   18287 N  NH2  . ARG E  2 972  ? 162.644 57.232  122.441 1.00 136.08 ?  972  ARG B NH2  1 
ATOM   18288 N  N    . ASP E  2 973  ? 159.649 57.236  116.116 1.00 130.46 ?  973  ASP B N    1 
ATOM   18289 C  CA   . ASP E  2 973  ? 160.399 57.531  114.893 1.00 133.25 ?  973  ASP B CA   1 
ATOM   18290 C  C    . ASP E  2 973  ? 159.826 58.748  114.140 1.00 132.56 ?  973  ASP B C    1 
ATOM   18291 O  O    . ASP E  2 973  ? 159.047 58.611  113.193 1.00 133.71 ?  973  ASP B O    1 
ATOM   18292 C  CB   . ASP E  2 973  ? 160.436 56.254  114.044 1.00 135.53 ?  973  ASP B CB   1 
ATOM   18293 C  CG   . ASP E  2 973  ? 161.287 56.371  112.775 1.00 137.40 ?  973  ASP B CG   1 
ATOM   18294 O  OD1  . ASP E  2 973  ? 161.968 57.399  112.577 1.00 138.38 ?  973  ASP B OD1  1 
ATOM   18295 O  OD2  . ASP E  2 973  ? 161.290 55.401  111.987 1.00 137.78 ?  973  ASP B OD2  1 
ATOM   18296 N  N    . ARG E  2 974  ? 160.255 59.936  114.548 1.00 129.28 ?  974  ARG B N    1 
ATOM   18297 C  CA   . ARG E  2 974  ? 159.828 61.168  113.899 1.00 126.33 ?  974  ARG B CA   1 
ATOM   18298 C  C    . ARG E  2 974  ? 160.969 62.175  113.926 1.00 126.78 ?  974  ARG B C    1 
ATOM   18299 O  O    . ARG E  2 974  ? 161.715 62.251  114.902 1.00 127.84 ?  974  ARG B O    1 
ATOM   18300 C  CB   . ARG E  2 974  ? 158.584 61.750  114.571 1.00 121.52 ?  974  ARG B CB   1 
ATOM   18301 C  CG   . ARG E  2 974  ? 158.441 61.400  116.041 1.00 119.70 ?  974  ARG B CG   1 
ATOM   18302 C  CD   . ARG E  2 974  ? 156.979 61.351  116.448 1.00 116.14 ?  974  ARG B CD   1 
ATOM   18303 N  NE   . ARG E  2 974  ? 156.668 62.316  117.496 1.00 117.12 ?  974  ARG B NE   1 
ATOM   18304 C  CZ   . ARG E  2 974  ? 156.577 62.012  118.786 1.00 117.67 ?  974  ARG B CZ   1 
ATOM   18305 N  NH1  . ARG E  2 974  ? 156.287 62.953  119.673 1.00 119.10 ?  974  ARG B NH1  1 
ATOM   18306 N  NH2  . ARG E  2 974  ? 156.777 60.766  119.191 1.00 119.79 ?  974  ARG B NH2  1 
ATOM   18307 N  N    . CYS E  2 975  ? 161.102 62.952  112.856 1.00 123.27 ?  975  CYS B N    1 
ATOM   18308 C  CA   . CYS E  2 975  ? 162.163 63.956  112.764 1.00 124.86 ?  975  CYS B CA   1 
ATOM   18309 C  C    . CYS E  2 975  ? 162.076 65.031  113.855 1.00 123.79 ?  975  CYS B C    1 
ATOM   18310 O  O    . CYS E  2 975  ? 160.990 65.363  114.330 1.00 122.14 ?  975  CYS B O    1 
ATOM   18311 C  CB   . CYS E  2 975  ? 162.160 64.617  111.386 1.00 128.26 ?  975  CYS B CB   1 
ATOM   18312 S  SG   . CYS E  2 975  ? 163.044 63.543  110.242 1.00 145.18 ?  975  CYS B SG   1 
ATOM   18313 N  N    . ARG E  2 976  ? 163.224 65.591  114.234 1.00 120.59 ?  976  ARG B N    1 
ATOM   18314 C  CA   . ARG E  2 976  ? 163.340 66.724  115.167 1.00 111.47 ?  976  ARG B CA   1 
ATOM   18315 C  C    . ARG E  2 976  ? 164.129 67.855  114.525 1.00 110.85 ?  976  ARG B C    1 
ATOM   18316 O  O    . ARG E  2 976  ? 165.001 67.595  113.703 1.00 115.68 ?  976  ARG B O    1 
ATOM   18317 C  CB   . ARG E  2 976  ? 163.946 66.262  116.505 1.00 110.85 ?  976  ARG B CB   1 
ATOM   18318 C  CG   . ARG E  2 976  ? 165.445 65.937  116.415 1.00 116.02 ?  976  ARG B CG   1 
ATOM   18319 C  CD   . ARG E  2 976  ? 166.017 65.512  117.767 1.00 114.42 ?  976  ARG B CD   1 
ATOM   18320 N  NE   . ARG E  2 976  ? 165.837 64.074  118.036 1.00 115.83 ?  976  ARG B NE   1 
ATOM   18321 C  CZ   . ARG E  2 976  ? 166.710 63.119  117.777 1.00 119.93 ?  976  ARG B CZ   1 
ATOM   18322 N  NH1  . ARG E  2 976  ? 166.455 61.904  118.152 1.00 119.53 ?  976  ARG B NH1  1 
ATOM   18323 N  NH2  . ARG E  2 976  ? 167.827 63.341  117.140 1.00 120.26 ?  976  ARG B NH2  1 
ATOM   18324 N  N    . VAL E  2 977  ? 163.851 69.097  114.893 1.00 103.51 ?  977  VAL B N    1 
ATOM   18325 C  CA   . VAL E  2 977  ? 164.675 70.245  114.479 1.00 104.75 ?  977  VAL B CA   1 
ATOM   18326 C  C    . VAL E  2 977  ? 165.991 70.285  115.258 1.00 105.06 ?  977  VAL B C    1 
ATOM   18327 O  O    . VAL E  2 977  ? 166.026 69.970  116.447 1.00 101.97 ?  977  VAL B O    1 
ATOM   18328 C  CB   . VAL E  2 977  ? 163.916 71.572  114.616 1.00 101.64 ?  977  VAL B CB   1 
ATOM   18329 C  CG1  . VAL E  2 977  ? 162.751 71.608  113.625 1.00 101.77 ?  977  VAL B CG1  1 
ATOM   18330 C  CG2  . VAL E  2 977  ? 163.389 71.822  116.032 1.00 92.75  ?  977  VAL B CG2  1 
ATOM   18331 N  N    . ALA E  2 978  ? 167.079 70.689  114.608 1.00 104.44 ?  978  ALA B N    1 
ATOM   18332 C  CA   . ALA E  2 978  ? 168.384 70.859  115.237 1.00 103.02 ?  978  ALA B CA   1 
ATOM   18333 C  C    . ALA E  2 978  ? 169.246 71.896  114.504 1.00 106.27 ?  978  ALA B C    1 
ATOM   18334 O  O    . ALA E  2 978  ? 169.056 72.146  113.311 1.00 109.79 ?  978  ALA B O    1 
ATOM   18335 C  CB   . ALA E  2 978  ? 169.093 69.500  115.274 1.00 101.72 ?  978  ALA B CB   1 
ATOM   18336 N  N    . GLN E  2 979  ? 170.232 72.455  115.210 1.00 103.75 ?  979  GLN B N    1 
ATOM   18337 C  CA   . GLN E  2 979  ? 171.313 73.263  114.643 1.00 105.28 ?  979  GLN B CA   1 
ATOM   18338 C  C    . GLN E  2 979  ? 172.644 72.510  114.700 1.00 109.87 ?  979  GLN B C    1 
ATOM   18339 O  O    . GLN E  2 979  ? 173.005 71.983  115.752 1.00 116.34 ?  979  GLN B O    1 
ATOM   18340 C  CB   . GLN E  2 979  ? 171.423 74.616  115.362 1.00 101.74 ?  979  GLN B CB   1 
ATOM   18341 C  CG   . GLN E  2 979  ? 170.570 75.678  114.665 1.00 100.72 ?  979  GLN B CG   1 
ATOM   18342 C  CD   . GLN E  2 979  ? 170.342 76.939  115.495 1.00 96.60  ?  979  GLN B CD   1 
ATOM   18343 O  OE1  . GLN E  2 979  ? 170.714 77.054  116.652 1.00 93.35  ?  979  GLN B OE1  1 
ATOM   18344 N  NE2  . GLN E  2 979  ? 169.683 77.919  114.927 1.00 96.95  ?  979  GLN B NE2  1 
ATOM   18345 N  N    . LEU E  2 980  ? 173.391 72.486  113.595 1.00 110.44 ?  980  LEU B N    1 
ATOM   18346 C  CA   . LEU E  2 980  ? 174.730 71.898  113.519 1.00 114.04 ?  980  LEU B CA   1 
ATOM   18347 C  C    . LEU E  2 980  ? 175.791 72.987  113.323 1.00 122.01 ?  980  LEU B C    1 
ATOM   18348 O  O    . LEU E  2 980  ? 175.597 73.927  112.549 1.00 124.39 ?  980  LEU B O    1 
ATOM   18349 C  CB   . LEU E  2 980  ? 174.821 70.858  112.392 1.00 110.34 ?  980  LEU B CB   1 
ATOM   18350 C  CG   . LEU E  2 980  ? 173.776 69.735  112.448 1.00 108.10 ?  980  LEU B CG   1 
ATOM   18351 C  CD1  . LEU E  2 980  ? 174.048 68.764  111.301 1.00 113.13 ?  980  LEU B CD1  1 
ATOM   18352 C  CD2  . LEU E  2 980  ? 173.816 68.964  113.769 1.00 107.91 ?  980  LEU B CD2  1 
ATOM   18353 N  N    . ALA E  2 981  ? 176.923 72.849  114.017 1.00 124.63 ?  981  ALA B N    1 
ATOM   18354 C  CA   . ALA E  2 981  ? 178.094 73.692  113.818 1.00 131.54 ?  981  ALA B CA   1 
ATOM   18355 C  C    . ALA E  2 981  ? 178.798 73.366  112.490 1.00 132.75 ?  981  ALA B C    1 
ATOM   18356 O  O    . ALA E  2 981  ? 179.011 72.197  112.164 1.00 131.03 ?  981  ALA B O    1 
ATOM   18357 C  CB   . ALA E  2 981  ? 179.029 73.541  115.026 1.00 137.31 ?  981  ALA B CB   1 
ATOM   18358 N  N    . LEU E  2 982  ? 179.167 74.393  111.722 1.00 136.52 ?  982  LEU B N    1 
ATOM   18359 C  CA   . LEU E  2 982  ? 179.824 74.224  110.425 1.00 139.15 ?  982  LEU B CA   1 
ATOM   18360 C  C    . LEU E  2 982  ? 181.353 74.346  110.505 1.00 145.27 ?  982  LEU B C    1 
ATOM   18361 O  O    . LEU E  2 982  ? 182.034 73.943  109.572 1.00 149.01 ?  982  LEU B O    1 
ATOM   18362 C  CB   . LEU E  2 982  ? 179.206 75.234  109.448 1.00 139.63 ?  982  LEU B CB   1 
ATOM   18363 C  CG   . LEU E  2 982  ? 179.259 74.783  107.986 1.00 141.09 ?  982  LEU B CG   1 
ATOM   18364 C  CD1  . LEU E  2 982  ? 178.253 73.666  107.711 1.00 128.02 ?  982  LEU B CD1  1 
ATOM   18365 C  CD2  . LEU E  2 982  ? 178.874 75.966  107.104 1.00 143.03 ?  982  LEU B CD2  1 
ATOM   18366 N  N    . LEU E  2 983  ? 181.921 74.866  111.602 1.00 147.94 ?  983  LEU B N    1 
ATOM   18367 C  CA   . LEU E  2 983  ? 183.376 74.965  111.809 1.00 148.19 ?  983  LEU B CA   1 
ATOM   18368 C  C    . LEU E  2 983  ? 184.046 73.669  112.310 1.00 147.96 ?  983  LEU B C    1 
ATOM   18369 O  O    . LEU E  2 983  ? 185.276 73.597  112.363 1.00 150.88 ?  983  LEU B O    1 
ATOM   18370 C  CB   . LEU E  2 983  ? 183.720 76.177  112.702 1.00 146.22 ?  983  LEU B CB   1 
ATOM   18371 C  CG   . LEU E  2 983  ? 182.947 76.339  114.024 1.00 145.27 ?  983  LEU B CG   1 
ATOM   18372 C  CD1  . LEU E  2 983  ? 183.198 75.213  115.025 1.00 144.95 ?  983  LEU B CD1  1 
ATOM   18373 C  CD2  . LEU E  2 983  ? 183.370 77.646  114.682 1.00 141.65 ?  983  LEU B CD2  1 
ATOM   18374 N  N    . ASP E  2 984  ? 183.273 72.645  112.679 1.00 145.65 ?  984  ASP B N    1 
ATOM   18375 C  CA   . ASP E  2 984  ? 183.790 71.384  113.211 1.00 150.32 ?  984  ASP B CA   1 
ATOM   18376 C  C    . ASP E  2 984  ? 182.821 70.228  112.930 1.00 152.50 ?  984  ASP B C    1 
ATOM   18377 O  O    . ASP E  2 984  ? 181.693 70.215  113.425 1.00 150.87 ?  984  ASP B O    1 
ATOM   18378 C  CB   . ASP E  2 984  ? 184.034 71.534  114.715 1.00 149.70 ?  984  ASP B CB   1 
ATOM   18379 C  CG   . ASP E  2 984  ? 184.571 70.258  115.358 1.00 150.88 ?  984  ASP B CG   1 
ATOM   18380 O  OD1  . ASP E  2 984  ? 185.030 69.350  114.632 1.00 151.03 ?  984  ASP B OD1  1 
ATOM   18381 O  OD2  . ASP E  2 984  ? 184.554 70.167  116.606 1.00 149.78 ?  984  ASP B OD2  1 
ATOM   18382 N  N    . GLY E  2 985  ? 183.253 69.259  112.118 1.00 153.80 ?  985  GLY B N    1 
ATOM   18383 C  CA   . GLY E  2 985  ? 182.452 68.107  111.696 1.00 151.76 ?  985  GLY B CA   1 
ATOM   18384 C  C    . GLY E  2 985  ? 182.671 67.733  110.226 1.00 155.02 ?  985  GLY B C    1 
ATOM   18385 O  O    . GLY E  2 985  ? 183.534 68.308  109.558 1.00 155.06 ?  985  GLY B O    1 
ATOM   18386 N  N    . PRO E  2 986  ? 181.934 66.715  109.747 1.00 155.60 ?  986  PRO B N    1 
ATOM   18387 C  CA   . PRO E  2 986  ? 182.115 66.135  108.417 1.00 156.27 ?  986  PRO B CA   1 
ATOM   18388 C  C    . PRO E  2 986  ? 181.682 67.093  107.302 1.00 157.97 ?  986  PRO B C    1 
ATOM   18389 O  O    . PRO E  2 986  ? 181.990 66.863  106.136 1.00 157.62 ?  986  PRO B O    1 
ATOM   18390 C  CB   . PRO E  2 986  ? 181.283 64.850  108.428 1.00 150.05 ?  986  PRO B CB   1 
ATOM   18391 C  CG   . PRO E  2 986  ? 180.184 65.139  109.445 1.00 151.08 ?  986  PRO B CG   1 
ATOM   18392 C  CD   . PRO E  2 986  ? 180.890 66.013  110.475 1.00 153.20 ?  986  PRO B CD   1 
ATOM   18393 N  N    . PHE E  2 987  ? 180.988 68.174  107.656 1.00 159.07 ?  987  PHE B N    1 
ATOM   18394 C  CA   . PHE E  2 987  ? 180.639 69.276  106.767 1.00 160.92 ?  987  PHE B CA   1 
ATOM   18395 C  C    . PHE E  2 987  ? 181.690 70.397  106.746 1.00 159.91 ?  987  PHE B C    1 
ATOM   18396 O  O    . PHE E  2 987  ? 181.577 71.321  105.946 1.00 158.54 ?  987  PHE B O    1 
ATOM   18397 C  CB   . PHE E  2 987  ? 179.266 69.814  107.190 1.00 160.12 ?  987  PHE B CB   1 
ATOM   18398 C  CG   . PHE E  2 987  ? 178.214 68.734  107.363 1.00 157.60 ?  987  PHE B CG   1 
ATOM   18399 C  CD1  . PHE E  2 987  ? 177.653 68.113  106.237 1.00 156.69 ?  987  PHE B CD1  1 
ATOM   18400 C  CD2  . PHE E  2 987  ? 177.829 68.318  108.649 1.00 155.77 ?  987  PHE B CD2  1 
ATOM   18401 C  CE1  . PHE E  2 987  ? 176.717 67.076  106.394 1.00 154.36 ?  987  PHE B CE1  1 
ATOM   18402 C  CE2  . PHE E  2 987  ? 176.892 67.283  108.807 1.00 152.56 ?  987  PHE B CE2  1 
ATOM   18403 C  CZ   . PHE E  2 987  ? 176.340 66.660  107.679 1.00 151.75 ?  987  PHE B CZ   1 
ATOM   18404 N  N    . ALA E  2 988  ? 182.705 70.375  107.621 1.00 158.11 ?  988  ALA B N    1 
ATOM   18405 C  CA   . ALA E  2 988  ? 183.607 71.513  107.807 1.00 158.79 ?  988  ALA B CA   1 
ATOM   18406 C  C    . ALA E  2 988  ? 184.499 71.817  106.592 1.00 161.00 ?  988  ALA B C    1 
ATOM   18407 O  O    . ALA E  2 988  ? 184.899 72.965  106.409 1.00 162.43 ?  988  ALA B O    1 
ATOM   18408 C  CB   . ALA E  2 988  ? 184.441 71.285  109.071 1.00 156.07 ?  988  ALA B CB   1 
ATOM   18409 N  N    . ASP E  2 989  ? 184.763 70.840  105.722 1.00 160.18 ?  989  ASP B N    1 
ATOM   18410 C  CA   . ASP E  2 989  ? 185.444 71.076  104.441 1.00 160.73 ?  989  ASP B CA   1 
ATOM   18411 C  C    . ASP E  2 989  ? 184.525 71.700  103.372 1.00 160.77 ?  989  ASP B C    1 
ATOM   18412 O  O    . ASP E  2 989  ? 185.014 72.311  102.423 1.00 159.66 ?  989  ASP B O    1 
ATOM   18413 C  CB   . ASP E  2 989  ? 186.140 69.799  103.936 1.00 161.18 ?  989  ASP B CB   1 
ATOM   18414 C  CG   . ASP E  2 989  ? 185.235 68.581  103.705 1.00 161.54 ?  989  ASP B CG   1 
ATOM   18415 O  OD1  . ASP E  2 989  ? 184.016 68.671  103.948 1.00 159.12 ?  989  ASP B OD1  1 
ATOM   18416 O  OD2  . ASP E  2 989  ? 185.762 67.529  103.282 1.00 164.61 ?  989  ASP B OD2  1 
ATOM   18417 N  N    . LEU E  2 990  ? 183.197 71.641  103.533 1.00 160.14 ?  990  LEU B N    1 
ATOM   18418 C  CA   . LEU E  2 990  ? 182.285 72.579  102.864 1.00 159.01 ?  990  LEU B CA   1 
ATOM   18419 C  C    . LEU E  2 990  ? 182.272 73.923  103.596 1.00 157.65 ?  990  LEU B C    1 
ATOM   18420 O  O    . LEU E  2 990  ? 182.197 74.963  102.951 1.00 155.61 ?  990  LEU B O    1 
ATOM   18421 C  CB   . LEU E  2 990  ? 180.852 72.025  102.761 1.00 154.80 ?  990  LEU B CB   1 
ATOM   18422 C  CG   . LEU E  2 990  ? 180.749 70.685  102.012 1.00 153.55 ?  990  LEU B CG   1 
ATOM   18423 C  CD1  . LEU E  2 990  ? 180.595 69.519  102.985 1.00 155.24 ?  990  LEU B CD1  1 
ATOM   18424 C  CD2  . LEU E  2 990  ? 179.529 70.671  101.094 1.00 151.00 ?  990  LEU B CD2  1 
ATOM   18425 N  N    . GLY E  2 991  ? 182.406 73.909  104.924 1.00 156.12 ?  991  GLY B N    1 
ATOM   18426 C  CA   . GLY E  2 991  ? 182.431 75.087  105.793 1.00 153.71 ?  991  GLY B CA   1 
ATOM   18427 C  C    . GLY E  2 991  ? 183.474 76.145  105.411 1.00 155.07 ?  991  GLY B C    1 
ATOM   18428 O  O    . GLY E  2 991  ? 183.172 77.335  105.473 1.00 151.87 ?  991  GLY B O    1 
ATOM   18429 N  N    . ASP E  2 992  ? 184.667 75.749  104.965 1.00 159.38 ?  992  ASP B N    1 
ATOM   18430 C  CA   . ASP E  2 992  ? 185.622 76.660  104.314 1.00 159.79 ?  992  ASP B CA   1 
ATOM   18431 C  C    . ASP E  2 992  ? 185.631 76.544  102.775 1.00 162.23 ?  992  ASP B C    1 
ATOM   18432 O  O    . ASP E  2 992  ? 186.081 77.472  102.100 1.00 164.01 ?  992  ASP B O    1 
ATOM   18433 C  CB   . ASP E  2 992  ? 187.025 76.531  104.933 1.00 160.89 ?  992  ASP B CB   1 
ATOM   18434 C  CG   . ASP E  2 992  ? 187.708 75.165  104.778 1.00 162.20 ?  992  ASP B CG   1 
ATOM   18435 O  OD1  . ASP E  2 992  ? 187.135 74.257  104.143 1.00 161.50 ?  992  ASP B OD1  1 
ATOM   18436 O  OD2  . ASP E  2 992  ? 188.843 75.017  105.284 1.00 162.87 ?  992  ASP B OD2  1 
ATOM   18437 N  N    . GLY E  2 993  ? 185.082 75.467  102.200 1.00 160.31 ?  993  GLY B N    1 
ATOM   18438 C  CA   . GLY E  2 993  ? 184.853 75.315  100.755 1.00 159.10 ?  993  GLY B CA   1 
ATOM   18439 C  C    . GLY E  2 993  ? 183.842 76.314  100.171 1.00 158.86 ?  993  GLY B C    1 
ATOM   18440 O  O    . GLY E  2 993  ? 183.918 76.668  98.994  1.00 155.90 ?  993  GLY B O    1 
ATOM   18441 N  N    . GLY E  2 994  ? 182.948 76.850  101.001 1.00 158.23 ?  994  GLY B N    1 
ATOM   18442 C  CA   . GLY E  2 994  ? 182.271 78.123  100.757 1.00 156.10 ?  994  GLY B CA   1 
ATOM   18443 C  C    . GLY E  2 994  ? 180.977 78.074  99.939  1.00 154.98 ?  994  GLY B C    1 
ATOM   18444 O  O    . GLY E  2 994  ? 180.420 79.135  99.666  1.00 150.71 ?  994  GLY B O    1 
ATOM   18445 N  N    . CYS E  2 995  ? 180.470 76.894  99.562  1.00 156.89 ?  995  CYS B N    1 
ATOM   18446 C  CA   . CYS E  2 995  ? 179.240 76.750  98.762  1.00 155.71 ?  995  CYS B CA   1 
ATOM   18447 C  C    . CYS E  2 995  ? 178.235 75.775  99.400  1.00 151.48 ?  995  CYS B C    1 
ATOM   18448 O  O    . CYS E  2 995  ? 178.625 74.744  99.945  1.00 150.80 ?  995  CYS B O    1 
ATOM   18449 C  CB   . CYS E  2 995  ? 179.597 76.322  97.333  1.00 155.95 ?  995  CYS B CB   1 
ATOM   18450 S  SG   . CYS E  2 995  ? 180.700 77.539  96.548  1.00 162.10 ?  995  CYS B SG   1 
ATOM   18451 N  N    . TYR E  2 996  ? 176.939 76.082  99.309  1.00 146.10 ?  996  TYR B N    1 
ATOM   18452 C  CA   . TYR E  2 996  ? 175.835 75.374  99.983  1.00 141.95 ?  996  TYR B CA   1 
ATOM   18453 C  C    . TYR E  2 996  ? 175.442 74.026  99.326  1.00 144.56 ?  996  TYR B C    1 
ATOM   18454 O  O    . TYR E  2 996  ? 174.267 73.703  99.145  1.00 146.50 ?  996  TYR B O    1 
ATOM   18455 C  CB   . TYR E  2 996  ? 174.672 76.370  100.157 1.00 138.52 ?  996  TYR B CB   1 
ATOM   18456 C  CG   . TYR E  2 996  ? 173.564 75.956  101.106 1.00 136.79 ?  996  TYR B CG   1 
ATOM   18457 C  CD1  . TYR E  2 996  ? 173.849 75.740  102.468 1.00 133.99 ?  996  TYR B CD1  1 
ATOM   18458 C  CD2  . TYR E  2 996  ? 172.244 75.817  100.646 1.00 134.55 ?  996  TYR B CD2  1 
ATOM   18459 C  CE1  . TYR E  2 996  ? 172.826 75.370  103.358 1.00 130.08 ?  996  TYR B CE1  1 
ATOM   18460 C  CE2  . TYR E  2 996  ? 171.218 75.444  101.532 1.00 128.43 ?  996  TYR B CE2  1 
ATOM   18461 C  CZ   . TYR E  2 996  ? 171.507 75.224  102.891 1.00 123.61 ?  996  TYR B CZ   1 
ATOM   18462 O  OH   . TYR E  2 996  ? 170.518 74.880  103.750 1.00 113.52 ?  996  TYR B OH   1 
ATOM   18463 N  N    . GLY E  2 997  ? 176.462 73.257  98.961  1.00 146.68 ?  997  GLY B N    1 
ATOM   18464 C  CA   . GLY E  2 997  ? 176.253 71.959  98.352  1.00 146.40 ?  997  GLY B CA   1 
ATOM   18465 C  C    . GLY E  2 997  ? 175.408 71.107  99.274  1.00 143.66 ?  997  GLY B C    1 
ATOM   18466 O  O    . GLY E  2 997  ? 175.931 70.449  100.174 1.00 143.22 ?  997  GLY B O    1 
ATOM   18467 N  N    . ASP E  2 998  ? 174.092 71.044  99.103  1.00 140.48 ?  998  ASP B N    1 
ATOM   18468 C  CA   . ASP E  2 998  ? 173.320 70.201  100.040 1.00 144.49 ?  998  ASP B CA   1 
ATOM   18469 C  C    . ASP E  2 998  ? 173.667 68.713  99.964  1.00 149.05 ?  998  ASP B C    1 
ATOM   18470 O  O    . ASP E  2 998  ? 173.661 68.113  98.888  1.00 149.29 ?  998  ASP B O    1 
ATOM   18471 C  CB   . ASP E  2 998  ? 171.821 70.386  99.898  1.00 145.02 ?  998  ASP B CB   1 
ATOM   18472 C  CG   . ASP E  2 998  ? 171.053 69.833  101.079 1.00 143.65 ?  998  ASP B CG   1 
ATOM   18473 O  OD1  . ASP E  2 998  ? 171.580 68.927  101.757 1.00 136.61 ?  998  ASP B OD1  1 
ATOM   18474 O  OD2  . ASP E  2 998  ? 169.923 70.303  101.328 1.00 142.25 ?  998  ASP B OD2  1 
ATOM   18475 N  N    . LEU E  2 999  ? 173.961 68.127  101.121 1.00 149.94 ?  999  LEU B N    1 
ATOM   18476 C  CA   . LEU E  2 999  ? 174.300 66.712  101.215 1.00 151.70 ?  999  LEU B CA   1 
ATOM   18477 C  C    . LEU E  2 999  ? 173.199 65.961  101.956 1.00 150.35 ?  999  LEU B C    1 
ATOM   18478 O  O    . LEU E  2 999  ? 173.334 65.648  103.138 1.00 149.45 ?  999  LEU B O    1 
ATOM   18479 C  CB   . LEU E  2 999  ? 175.634 66.524  101.937 1.00 150.34 ?  999  LEU B CB   1 
ATOM   18480 C  CG   . LEU E  2 999  ? 176.902 66.825  101.137 1.00 149.08 ?  999  LEU B CG   1 
ATOM   18481 C  CD1  . LEU E  2 999  ? 177.939 65.732  101.346 1.00 145.21 ?  999  LEU B CD1  1 
ATOM   18482 C  CD2  . LEU E  2 999  ? 176.583 66.993  99.660  1.00 148.85 ?  999  LEU B CD2  1 
ATOM   18483 N  N    . PHE E  2 1000 ? 172.113 65.672  101.247 1.00 150.71 ?  1000 PHE B N    1 
ATOM   18484 C  CA   . PHE E  2 1000 ? 170.970 64.972  101.826 1.00 155.69 ?  1000 PHE B CA   1 
ATOM   18485 C  C    . PHE E  2 1000 ? 171.148 63.456  101.816 1.00 157.20 ?  1000 PHE B C    1 
ATOM   18486 O  O    . PHE E  2 1000 ? 170.361 62.726  102.419 1.00 155.66 ?  1000 PHE B O    1 
ATOM   18487 C  CB   . PHE E  2 1000 ? 169.695 65.348  101.069 1.00 162.05 ?  1000 PHE B CB   1 
ATOM   18488 C  CG   . PHE E  2 1000 ? 168.430 65.002  101.799 1.00 163.84 ?  1000 PHE B CG   1 
ATOM   18489 C  CD1  . PHE E  2 1000 ? 168.470 64.534  103.102 1.00 159.37 ?  1000 PHE B CD1  1 
ATOM   18490 C  CD2  . PHE E  2 1000 ? 167.201 65.149  101.182 1.00 160.34 ?  1000 PHE B CD2  1 
ATOM   18491 C  CE1  . PHE E  2 1000 ? 167.306 64.214  103.773 1.00 154.45 ?  1000 PHE B CE1  1 
ATOM   18492 C  CE2  . PHE E  2 1000 ? 166.032 64.831  101.848 1.00 156.30 ?  1000 PHE B CE2  1 
ATOM   18493 C  CZ   . PHE E  2 1000 ? 166.085 64.364  103.147 1.00 155.12 ?  1000 PHE B CZ   1 
ATOM   18494 N  N    . CYS E  2 1001 ? 172.185 62.986  101.133 1.00 156.51 ?  1001 CYS B N    1 
ATOM   18495 C  CA   . CYS E  2 1001 ? 172.451 61.555  101.041 1.00 156.65 ?  1001 CYS B CA   1 
ATOM   18496 C  C    . CYS E  2 1001 ? 173.105 60.984  102.297 1.00 157.06 ?  1001 CYS B C    1 
ATOM   18497 O  O    . CYS E  2 1001 ? 173.478 59.812  102.325 1.00 155.28 ?  1001 CYS B O    1 
ATOM   18498 C  CB   . CYS E  2 1001 ? 173.318 61.248  99.816  1.00 157.21 ?  1001 CYS B CB   1 
ATOM   18499 S  SG   . CYS E  2 1001 ? 173.569 62.650  98.704  1.00 154.38 ?  1001 CYS B SG   1 
ATOM   18500 N  N    . LYS E  2 1002 ? 173.234 61.805  103.330 1.00 156.36 ?  1002 LYS B N    1 
ATOM   18501 C  CA   . LYS E  2 1002 ? 173.841 61.354  104.573 1.00 156.07 ?  1002 LYS B CA   1 
ATOM   18502 C  C    . LYS E  2 1002 ? 172.882 61.522  105.744 1.00 158.30 ?  1002 LYS B C    1 
ATOM   18503 O  O    . LYS E  2 1002 ? 172.313 62.597  105.939 1.00 156.13 ?  1002 LYS B O    1 
ATOM   18504 C  CB   . LYS E  2 1002 ? 175.137 62.120  104.845 1.00 156.11 ?  1002 LYS B CB   1 
ATOM   18505 C  CG   . LYS E  2 1002 ? 175.123 62.923  106.137 1.00 159.27 ?  1002 LYS B CG   1 
ATOM   18506 C  CD   . LYS E  2 1002 ? 176.533 63.176  106.646 1.00 155.57 ?  1002 LYS B CD   1 
ATOM   18507 C  CE   . LYS E  2 1002 ? 176.937 62.139  107.681 1.00 150.30 ?  1002 LYS B CE   1 
ATOM   18508 N  NZ   . LYS E  2 1002 ? 175.755 61.548  108.363 1.00 148.82 ?  1002 LYS B NZ   1 
ATOM   18509 N  N    . ALA E  2 1003 ? 172.696 60.451  106.509 1.00 157.09 ?  1003 ALA B N    1 
ATOM   18510 C  CA   . ALA E  2 1003 ? 171.816 60.494  107.684 1.00 156.78 ?  1003 ALA B CA   1 
ATOM   18511 C  C    . ALA E  2 1003 ? 170.369 61.004  107.472 1.00 152.02 ?  1003 ALA B C    1 
ATOM   18512 O  O    . ALA E  2 1003 ? 169.584 60.967  108.419 1.00 147.60 ?  1003 ALA B O    1 
ATOM   18513 C  CB   . ALA E  2 1003 ? 172.557 61.201  108.828 1.00 157.12 ?  1003 ALA B CB   1 
ATOM   18514 N  N    . LEU E  2 1004 ? 169.995 61.402  106.252 1.00 30.00  ?  1004 LEU B N    1 
ATOM   18515 C  CA   . LEU E  2 1004 ? 168.661 61.855  105.827 1.00 30.00  ?  1004 LEU B CA   1 
ATOM   18516 C  C    . LEU E  2 1004 ? 168.094 62.995  106.696 1.00 30.00  ?  1004 LEU B C    1 
ATOM   18517 O  O    . LEU E  2 1004 ? 166.863 63.012  106.920 1.00 30.00  ?  1004 LEU B O    1 
ATOM   18518 C  CB   . LEU E  2 1004 ? 167.712 60.641  105.676 1.00 30.00  ?  1004 LEU B CB   1 
ATOM   18519 C  CG   . LEU E  2 1004 ? 168.282 59.394  104.997 1.00 30.00  ?  1004 LEU B CG   1 
ATOM   18520 C  CD1  . LEU E  2 1004 ? 167.184 58.354  104.878 1.00 30.00  ?  1004 LEU B CD1  1 
ATOM   18521 C  CD2  . LEU E  2 1004 ? 168.814 59.695  103.605 1.00 30.00  ?  1004 LEU B CD2  1 
ATOM   18522 N  N    . LEU E  2 1010 ? 167.932 67.055  106.661 1.00 138.40 ?  1010 LEU B N    1 
ATOM   18523 C  CA   . LEU E  2 1010 ? 167.414 68.022  105.700 1.00 134.09 ?  1010 LEU B CA   1 
ATOM   18524 C  C    . LEU E  2 1010 ? 167.645 69.452  106.172 1.00 125.89 ?  1010 LEU B C    1 
ATOM   18525 O  O    . LEU E  2 1010 ? 167.035 69.902  107.141 1.00 121.57 ?  1010 LEU B O    1 
ATOM   18526 C  CB   . LEU E  2 1010 ? 165.923 67.785  105.455 1.00 130.15 ?  1010 LEU B CB   1 
ATOM   18527 C  CG   . LEU E  2 1010 ? 165.221 68.800  104.550 1.00 122.00 ?  1010 LEU B CG   1 
ATOM   18528 C  CD1  . LEU E  2 1010 ? 165.830 68.789  103.157 1.00 120.66 ?  1010 LEU B CD1  1 
ATOM   18529 C  CD2  . LEU E  2 1010 ? 163.728 68.519  104.487 1.00 116.30 ?  1010 LEU B CD2  1 
ATOM   18530 N  N    . CYS E  2 1011 ? 168.530 70.162  105.482 1.00 124.44 ?  1011 CYS B N    1 
ATOM   18531 C  CA   . CYS E  2 1011 ? 168.842 71.544  105.828 1.00 121.14 ?  1011 CYS B CA   1 
ATOM   18532 C  C    . CYS E  2 1011 ? 167.834 72.500  105.206 1.00 115.25 ?  1011 CYS B C    1 
ATOM   18533 O  O    . CYS E  2 1011 ? 167.400 72.305  104.072 1.00 115.95 ?  1011 CYS B O    1 
ATOM   18534 C  CB   . CYS E  2 1011 ? 170.256 71.901  105.373 1.00 127.48 ?  1011 CYS B CB   1 
ATOM   18535 S  SG   . CYS E  2 1011 ? 171.525 70.746  105.939 1.00 149.26 ?  1011 CYS B SG   1 
ATOM   18536 N  N    . PHE E  2 1012 ? 167.470 73.537  105.951 1.00 108.71 ?  1012 PHE B N    1 
ATOM   18537 C  CA   . PHE E  2 1012 ? 166.493 74.532  105.468 1.00 106.73 ?  1012 PHE B CA   1 
ATOM   18538 C  C    . PHE E  2 1012 ? 166.828 76.000  105.766 1.00 103.30 ?  1012 PHE B C    1 
ATOM   18539 O  O    . PHE E  2 1012 ? 166.103 76.896  105.328 1.00 103.95 ?  1012 PHE B O    1 
ATOM   18540 C  CB   . PHE E  2 1012 ? 165.086 74.142  105.939 1.00 101.85 ?  1012 PHE B CB   1 
ATOM   18541 C  CG   . PHE E  2 1012 ? 164.893 74.032  107.434 1.00 97.35  ?  1012 PHE B CG   1 
ATOM   18542 C  CD1  . PHE E  2 1012 ? 165.112 72.808  108.082 1.00 102.15 ?  1012 PHE B CD1  1 
ATOM   18543 C  CD2  . PHE E  2 1012 ? 164.442 75.134  108.179 1.00 96.87  ?  1012 PHE B CD2  1 
ATOM   18544 C  CE1  . PHE E  2 1012 ? 164.897 72.689  109.465 1.00 102.86 ?  1012 PHE B CE1  1 
ATOM   18545 C  CE2  . PHE E  2 1012 ? 164.210 75.000  109.558 1.00 95.07  ?  1012 PHE B CE2  1 
ATOM   18546 C  CZ   . PHE E  2 1012 ? 164.445 73.782  110.207 1.00 95.89  ?  1012 PHE B CZ   1 
ATOM   18547 N  N    . GLY E  2 1013 ? 167.941 76.302  106.434 1.00 101.83 ?  1013 GLY B N    1 
ATOM   18548 C  CA   . GLY E  2 1013 ? 168.389 77.683  106.619 1.00 104.79 ?  1013 GLY B CA   1 
ATOM   18549 C  C    . GLY E  2 1013 ? 169.745 77.826  107.300 1.00 103.21 ?  1013 GLY B C    1 
ATOM   18550 O  O    . GLY E  2 1013 ? 170.324 76.848  107.766 1.00 97.83  ?  1013 GLY B O    1 
ATOM   18551 N  N    . ILE E  2 1014 ? 170.225 79.062  107.385 1.00 106.05 ?  1014 ILE B N    1 
ATOM   18552 C  CA   . ILE E  2 1014 ? 171.498 79.467  107.989 1.00 102.78 ?  1014 ILE B CA   1 
ATOM   18553 C  C    . ILE E  2 1014 ? 171.230 80.415  109.155 1.00 105.99 ?  1014 ILE B C    1 
ATOM   18554 O  O    . ILE E  2 1014 ? 170.326 81.243  109.090 1.00 107.60 ?  1014 ILE B O    1 
ATOM   18555 C  CB   . ILE E  2 1014 ? 172.412 80.192  106.976 1.00 106.30 ?  1014 ILE B CB   1 
ATOM   18556 C  CG1  . ILE E  2 1014 ? 172.460 79.576  105.570 1.00 102.49 ?  1014 ILE B CG1  1 
ATOM   18557 C  CG2  . ILE E  2 1014 ? 173.832 80.337  107.528 1.00 111.38 ?  1014 ILE B CG2  1 
ATOM   18558 C  CD1  . ILE E  2 1014 ? 173.060 78.174  105.494 1.00 94.77  ?  1014 ILE B CD1  1 
ATOM   18559 N  N    . TYR E  2 1015 ? 172.045 80.341  110.207 1.00 102.54 ?  1015 TYR B N    1 
ATOM   18560 C  CA   . TYR E  2 1015 ? 172.067 81.274  111.337 1.00 101.26 ?  1015 TYR B CA   1 
ATOM   18561 C  C    . TYR E  2 1015 ? 173.421 82.010  111.379 1.00 103.56 ?  1015 TYR B C    1 
ATOM   18562 O  O    . TYR E  2 1015 ? 174.405 81.533  111.948 1.00 104.08 ?  1015 TYR B O    1 
ATOM   18563 C  CB   . TYR E  2 1015 ? 171.709 80.499  112.613 1.00 94.15  ?  1015 TYR B CB   1 
ATOM   18564 C  CG   . TYR E  2 1015 ? 171.167 81.290  113.789 1.00 94.82  ?  1015 TYR B CG   1 
ATOM   18565 C  CD1  . TYR E  2 1015 ? 170.237 82.332  113.608 1.00 95.91  ?  1015 TYR B CD1  1 
ATOM   18566 C  CD2  . TYR E  2 1015 ? 171.539 80.921  115.091 1.00 94.70  ?  1015 TYR B CD2  1 
ATOM   18567 C  CE1  . TYR E  2 1015 ? 169.711 83.017  114.719 1.00 94.84  ?  1015 TYR B CE1  1 
ATOM   18568 C  CE2  . TYR E  2 1015 ? 171.044 81.624  116.201 1.00 93.18  ?  1015 TYR B CE2  1 
ATOM   18569 C  CZ   . TYR E  2 1015 ? 170.121 82.668  116.020 1.00 93.29  ?  1015 TYR B CZ   1 
ATOM   18570 O  OH   . TYR E  2 1015 ? 169.649 83.339  117.097 1.00 93.02  ?  1015 TYR B OH   1 
ATOM   18571 N  N    . ARG E  2 1016 ? 173.481 83.148  110.683 1.00 106.16 ?  1016 ARG B N    1 
ATOM   18572 C  CA   . ARG E  2 1016 ? 174.676 83.908  110.293 1.00 108.81 ?  1016 ARG B CA   1 
ATOM   18573 C  C    . ARG E  2 1016 ? 174.910 85.066  111.267 1.00 112.77 ?  1016 ARG B C    1 
ATOM   18574 O  O    . ARG E  2 1016 ? 173.960 85.758  111.610 1.00 114.08 ?  1016 ARG B O    1 
ATOM   18575 C  CB   . ARG E  2 1016 ? 174.409 84.405  108.861 1.00 110.48 ?  1016 ARG B CB   1 
ATOM   18576 C  CG   . ARG E  2 1016 ? 175.345 85.471  108.273 1.00 114.87 ?  1016 ARG B CG   1 
ATOM   18577 C  CD   . ARG E  2 1016 ? 176.765 85.017  107.960 1.00 119.08 ?  1016 ARG B CD   1 
ATOM   18578 N  NE   . ARG E  2 1016 ? 176.783 83.936  106.979 1.00 118.84 ?  1016 ARG B NE   1 
ATOM   18579 C  CZ   . ARG E  2 1016 ? 176.808 84.000  105.667 1.00 121.89 ?  1016 ARG B CZ   1 
ATOM   18580 N  NH1  . ARG E  2 1016 ? 176.913 82.903  104.996 1.00 122.90 ?  1016 ARG B NH1  1 
ATOM   18581 N  NH2  . ARG E  2 1016 ? 176.749 85.127  105.019 1.00 122.91 ?  1016 ARG B NH2  1 
ATOM   18582 N  N    . LEU E  2 1017 ? 176.136 85.300  111.728 1.00 109.86 ?  1017 LEU B N    1 
ATOM   18583 C  CA   . LEU E  2 1017 ? 176.435 86.430  112.617 1.00 109.80 ?  1017 LEU B CA   1 
ATOM   18584 C  C    . LEU E  2 1017 ? 176.203 87.773  111.913 1.00 112.69 ?  1017 LEU B C    1 
ATOM   18585 O  O    . LEU E  2 1017 ? 176.617 87.934  110.767 1.00 115.64 ?  1017 LEU B O    1 
ATOM   18586 C  CB   . LEU E  2 1017 ? 177.862 86.376  113.157 1.00 109.81 ?  1017 LEU B CB   1 
ATOM   18587 C  CG   . LEU E  2 1017 ? 178.227 85.108  113.928 1.00 106.50 ?  1017 LEU B CG   1 
ATOM   18588 C  CD1  . LEU E  2 1017 ? 179.616 84.640  113.542 1.00 107.57 ?  1017 LEU B CD1  1 
ATOM   18589 C  CD2  . LEU E  2 1017 ? 178.221 85.373  115.423 1.00 111.89 ?  1017 LEU B CD2  1 
ATOM   18590 N  N    . ARG E  2 1018 ? 175.589 88.757  112.604 1.00 113.04 ?  1018 ARG B N    1 
ATOM   18591 C  CA   . ARG E  2 1018 ? 175.261 90.065  111.975 1.00 118.77 ?  1018 ARG B CA   1 
ATOM   18592 C  C    . ARG E  2 1018 ? 176.457 90.850  111.446 1.00 124.35 ?  1018 ARG B C    1 
ATOM   18593 O  O    . ARG E  2 1018 ? 176.288 91.686  110.565 1.00 127.69 ?  1018 ARG B O    1 
ATOM   18594 C  CB   . ARG E  2 1018 ? 174.396 90.946  112.892 1.00 118.23 ?  1018 ARG B CB   1 
ATOM   18595 C  CG   . ARG E  2 1018 ? 174.956 91.099  114.306 1.00 118.99 ?  1018 ARG B CG   1 
ATOM   18596 C  CD   . ARG E  2 1018 ? 174.069 92.042  115.128 1.00 120.78 ?  1018 ARG B CD   1 
ATOM   18597 N  NE   . ARG E  2 1018 ? 174.234 93.465  114.775 1.00 122.65 ?  1018 ARG B NE   1 
ATOM   18598 C  CZ   . ARG E  2 1018 ? 175.244 94.244  115.120 1.00 121.62 ?  1018 ARG B CZ   1 
ATOM   18599 N  NH1  . ARG E  2 1018 ? 175.240 95.494  114.834 1.00 122.66 ?  1018 ARG B NH1  1 
ATOM   18600 N  NH2  . ARG E  2 1018 ? 176.254 93.798  115.775 1.00 121.18 ?  1018 ARG B NH2  1 
ATOM   18601 N  N    . ASP E  2 1019 ? 177.652 90.554  111.944 1.00 125.29 ?  1019 ASP B N    1 
ATOM   18602 C  CA   . ASP E  2 1019 ? 178.915 91.185  111.544 1.00 130.08 ?  1019 ASP B CA   1 
ATOM   18603 C  C    . ASP E  2 1019 ? 179.874 90.217  110.811 1.00 129.86 ?  1019 ASP B C    1 
ATOM   18604 O  O    . ASP E  2 1019 ? 181.077 90.455  110.756 1.00 135.16 ?  1019 ASP B O    1 
ATOM   18605 C  CB   . ASP E  2 1019 ? 179.592 91.822  112.775 1.00 132.25 ?  1019 ASP B CB   1 
ATOM   18606 C  CG   . ASP E  2 1019 ? 178.847 93.001  113.409 1.00 131.46 ?  1019 ASP B CG   1 
ATOM   18607 O  OD1  . ASP E  2 1019 ? 177.955 93.601  112.767 1.00 131.41 ?  1019 ASP B OD1  1 
ATOM   18608 O  OD2  . ASP E  2 1019 ? 179.193 93.312  114.574 1.00 132.23 ?  1019 ASP B OD2  1 
ATOM   18609 N  N    . ALA E  2 1020 ? 179.387 89.112  110.245 1.00 126.16 ?  1020 ALA B N    1 
ATOM   18610 C  CA   . ALA E  2 1020 ? 180.234 88.174  109.501 1.00 125.12 ?  1020 ALA B CA   1 
ATOM   18611 C  C    . ALA E  2 1020 ? 180.520 88.582  108.046 1.00 129.47 ?  1020 ALA B C    1 
ATOM   18612 O  O    . ALA E  2 1020 ? 181.460 88.061  107.444 1.00 127.85 ?  1020 ALA B O    1 
ATOM   18613 C  CB   . ALA E  2 1020 ? 179.596 86.793  109.520 1.00 119.06 ?  1020 ALA B CB   1 
ATOM   18614 N  N    . HIS E  2 1021 ? 179.674 89.416  107.442 1.00 134.44 ?  1021 HIS B N    1 
ATOM   18615 C  CA   . HIS E  2 1021 ? 179.886 89.842  106.043 1.00 134.66 ?  1021 HIS B CA   1 
ATOM   18616 C  C    . HIS E  2 1021 ? 180.926 90.967  105.795 1.00 137.46 ?  1021 HIS B C    1 
ATOM   18617 O  O    . HIS E  2 1021 ? 181.045 91.469  104.679 1.00 139.71 ?  1021 HIS B O    1 
ATOM   18618 C  CB   . HIS E  2 1021 ? 178.549 90.295  105.459 1.00 134.11 ?  1021 HIS B CB   1 
ATOM   18619 C  CG   . HIS E  2 1021 ? 177.999 91.529  106.104 1.00 134.14 ?  1021 HIS B CG   1 
ATOM   18620 N  ND1  . HIS E  2 1021 ? 177.146 91.486  107.184 1.00 130.85 ?  1021 HIS B ND1  1 
ATOM   18621 C  CD2  . HIS E  2 1021 ? 178.191 92.840  105.828 1.00 134.03 ?  1021 HIS B CD2  1 
ATOM   18622 C  CE1  . HIS E  2 1021 ? 176.831 92.718  107.541 1.00 130.68 ?  1021 HIS B CE1  1 
ATOM   18623 N  NE2  . HIS E  2 1021 ? 177.451 93.559  106.733 1.00 133.57 ?  1021 HIS B NE2  1 
ATOM   18624 N  N    . LEU E  2 1022 ? 181.661 91.346  106.834 1.00 138.69 ?  1022 LEU B N    1 
ATOM   18625 C  CA   . LEU E  2 1022 ? 182.661 92.416  106.783 1.00 143.77 ?  1022 LEU B CA   1 
ATOM   18626 C  C    . LEU E  2 1022 ? 184.016 91.962  107.338 1.00 146.84 ?  1022 LEU B C    1 
ATOM   18627 O  O    . LEU E  2 1022 ? 184.112 91.007  108.105 1.00 143.83 ?  1022 LEU B O    1 
ATOM   18628 C  CB   . LEU E  2 1022 ? 182.103 93.712  107.413 1.00 146.43 ?  1022 LEU B CB   1 
ATOM   18629 C  CG   . LEU E  2 1022 ? 181.440 93.598  108.797 1.00 142.99 ?  1022 LEU B CG   1 
ATOM   18630 C  CD1  . LEU E  2 1022 ? 182.445 93.427  109.922 1.00 144.54 ?  1022 LEU B CD1  1 
ATOM   18631 C  CD2  . LEU E  2 1022 ? 180.661 94.877  109.092 1.00 144.51 ?  1022 LEU B CD2  1 
ATOM   18632 N  N    . SER E  2 1023 ? 185.090 92.597  106.877 1.00 149.46 ?  1023 SER B N    1 
ATOM   18633 C  CA   . SER E  2 1023 ? 186.466 92.152  107.138 1.00 153.50 ?  1023 SER B CA   1 
ATOM   18634 C  C    . SER E  2 1023 ? 186.995 92.567  108.512 1.00 154.41 ?  1023 SER B C    1 
ATOM   18635 O  O    . SER E  2 1023 ? 187.941 91.958  109.013 1.00 152.41 ?  1023 SER B O    1 
ATOM   18636 C  CB   . SER E  2 1023 ? 187.382 92.708  106.048 1.00 153.52 ?  1023 SER B CB   1 
ATOM   18637 O  OG   . SER E  2 1023 ? 187.300 94.132  105.977 1.00 152.22 ?  1023 SER B OG   1 
ATOM   18638 N  N    . THR E  2 1024 ? 186.428 93.596  109.138 1.00 154.49 ?  1024 THR B N    1 
ATOM   18639 C  CA   . THR E  2 1024 ? 186.879 94.066  110.451 1.00 154.08 ?  1024 THR B CA   1 
ATOM   18640 C  C    . THR E  2 1024 ? 186.368 93.150  111.567 1.00 154.40 ?  1024 THR B C    1 
ATOM   18641 O  O    . THR E  2 1024 ? 185.263 92.615  111.468 1.00 154.48 ?  1024 THR B O    1 
ATOM   18642 C  CB   . THR E  2 1024 ? 186.536 95.543  110.720 1.00 153.36 ?  1024 THR B CB   1 
ATOM   18643 O  OG1  . THR E  2 1024 ? 185.214 95.720  111.194 1.00 153.69 ?  1024 THR B OG1  1 
ATOM   18644 C  CG2  . THR E  2 1024 ? 186.664 96.410  109.468 1.00 149.81 ?  1024 THR B CG2  1 
ATOM   18645 N  N    . PRO E  2 1025 ? 187.122 92.959  112.659 1.00 153.93 ?  1025 PRO B N    1 
ATOM   18646 C  CA   . PRO E  2 1025 ? 186.661 92.163  113.788 1.00 154.45 ?  1025 PRO B CA   1 
ATOM   18647 C  C    . PRO E  2 1025 ? 185.558 92.887  114.565 1.00 154.62 ?  1025 PRO B C    1 
ATOM   18648 O  O    . PRO E  2 1025 ? 185.459 94.117  114.541 1.00 154.50 ?  1025 PRO B O    1 
ATOM   18649 C  CB   . PRO E  2 1025 ? 187.911 91.928  114.641 1.00 152.76 ?  1025 PRO B CB   1 
ATOM   18650 C  CG   . PRO E  2 1025 ? 188.764 93.166  114.360 1.00 152.34 ?  1025 PRO B CG   1 
ATOM   18651 C  CD   . PRO E  2 1025 ? 188.445 93.503  112.903 1.00 152.08 ?  1025 PRO B CD   1 
ATOM   18652 N  N    . SER E  2 1026 ? 184.823 92.101  115.358 1.00 151.83 ?  1026 SER B N    1 
ATOM   18653 C  CA   . SER E  2 1026 ? 183.768 92.611  116.227 1.00 150.97 ?  1026 SER B CA   1 
ATOM   18654 C  C    . SER E  2 1026 ? 183.485 91.610  117.375 1.00 147.43 ?  1026 SER B C    1 
ATOM   18655 O  O    . SER E  2 1026 ? 183.682 90.405  117.211 1.00 142.68 ?  1026 SER B O    1 
ATOM   18656 C  CB   . SER E  2 1026 ? 182.477 92.881  115.438 1.00 150.67 ?  1026 SER B CB   1 
ATOM   18657 O  OG   . SER E  2 1026 ? 181.519 91.855  115.638 1.00 149.85 ?  1026 SER B OG   1 
ATOM   18658 N  N    . GLN E  2 1027 ? 183.028 92.112  118.522 1.00 147.03 ?  1027 GLN B N    1 
ATOM   18659 C  CA   . GLN E  2 1027 ? 182.667 91.254  119.658 1.00 146.63 ?  1027 GLN B CA   1 
ATOM   18660 C  C    . GLN E  2 1027 ? 181.215 90.756  119.583 1.00 143.76 ?  1027 GLN B C    1 
ATOM   18661 O  O    . GLN E  2 1027 ? 180.745 90.092  120.505 1.00 140.87 ?  1027 GLN B O    1 
ATOM   18662 C  CB   . GLN E  2 1027 ? 182.922 92.002  120.983 1.00 147.11 ?  1027 GLN B CB   1 
ATOM   18663 C  CG   . GLN E  2 1027 ? 184.401 92.377  121.180 1.00 147.70 ?  1027 GLN B CG   1 
ATOM   18664 C  CD   . GLN E  2 1027 ? 185.332 91.172  121.102 1.00 148.29 ?  1027 GLN B CD   1 
ATOM   18665 O  OE1  . GLN E  2 1027 ? 186.087 91.002  120.160 1.00 148.19 ?  1027 GLN B OE1  1 
ATOM   18666 N  NE2  . GLN E  2 1027 ? 185.305 90.280  122.062 1.00 149.52 ?  1027 GLN B NE2  1 
ATOM   18667 N  N    . CYS E  2 1028 ? 180.459 91.099  118.536 1.00 140.65 ?  1028 CYS B N    1 
ATOM   18668 C  CA   . CYS E  2 1028 ? 179.052 90.726  118.475 1.00 134.10 ?  1028 CYS B CA   1 
ATOM   18669 C  C    . CYS E  2 1028 ? 178.850 89.225  118.204 1.00 130.33 ?  1028 CYS B C    1 
ATOM   18670 O  O    . CYS E  2 1028 ? 179.345 88.677  117.222 1.00 127.71 ?  1028 CYS B O    1 
ATOM   18671 C  CB   . CYS E  2 1028 ? 178.349 91.588  117.422 1.00 134.24 ?  1028 CYS B CB   1 
ATOM   18672 S  SG   . CYS E  2 1028 ? 176.597 91.167  117.536 1.00 128.27 ?  1028 CYS B SG   1 
ATOM   18673 N  N    . THR E  2 1029 ? 178.058 88.568  119.046 1.00 129.50 ?  1029 THR B N    1 
ATOM   18674 C  CA   . THR E  2 1029 ? 177.674 87.157  118.895 1.00 123.45 ?  1029 THR B CA   1 
ATOM   18675 C  C    . THR E  2 1029 ? 176.241 86.954  118.403 1.00 116.44 ?  1029 THR B C    1 
ATOM   18676 O  O    . THR E  2 1029 ? 175.795 85.815  118.266 1.00 109.12 ?  1029 THR B O    1 
ATOM   18677 C  CB   . THR E  2 1029 ? 177.842 86.440  120.232 1.00 121.83 ?  1029 THR B CB   1 
ATOM   18678 O  OG1  . THR E  2 1029 ? 177.109 87.136  121.241 1.00 125.30 ?  1029 THR B OG1  1 
ATOM   18679 C  CG2  . THR E  2 1029 ? 179.305 86.422  120.646 1.00 122.60 ?  1029 THR B CG2  1 
ATOM   18680 N  N    . LYS E  2 1030 ? 175.493 88.025  118.121 1.00 115.05 ?  1030 LYS B N    1 
ATOM   18681 C  CA   . LYS E  2 1030 ? 174.125 87.941  117.601 1.00 110.22 ?  1030 LYS B CA   1 
ATOM   18682 C  C    . LYS E  2 1030 ? 174.134 87.343  116.199 1.00 110.31 ?  1030 LYS B C    1 
ATOM   18683 O  O    . LYS E  2 1030 ? 175.002 87.659  115.384 1.00 110.75 ?  1030 LYS B O    1 
ATOM   18684 C  CB   . LYS E  2 1030 ? 173.461 89.320  117.573 1.00 113.92 ?  1030 LYS B CB   1 
ATOM   18685 C  CG   . LYS E  2 1030 ? 173.343 89.976  118.949 1.00 115.01 ?  1030 LYS B CG   1 
ATOM   18686 C  CD   . LYS E  2 1030 ? 172.645 91.338  118.838 1.00 117.05 ?  1030 LYS B CD   1 
ATOM   18687 C  CE   . LYS E  2 1030 ? 172.494 92.003  120.219 1.00 119.37 ?  1030 LYS B CE   1 
ATOM   18688 N  NZ   . LYS E  2 1030 ? 173.797 92.516  120.754 1.00 118.04 ?  1030 LYS B NZ   1 
ATOM   18689 N  N    . ARG E  2 1031 ? 173.139 86.514  115.888 1.00 108.71 ?  1031 ARG B N    1 
ATOM   18690 C  CA   . ARG E  2 1031 ? 172.984 85.856  114.590 1.00 102.53 ?  1031 ARG B CA   1 
ATOM   18691 C  C    . ARG E  2 1031 ? 171.590 86.079  114.041 1.00 99.79  ?  1031 ARG B C    1 
ATOM   18692 O  O    . ARG E  2 1031 ? 170.642 85.998  114.806 1.00 98.14  ?  1031 ARG B O    1 
ATOM   18693 C  CB   . ARG E  2 1031 ? 173.271 84.358  114.699 1.00 96.30  ?  1031 ARG B CB   1 
ATOM   18694 C  CG   . ARG E  2 1031 ? 174.593 84.022  115.379 1.00 103.05 ?  1031 ARG B CG   1 
ATOM   18695 C  CD   . ARG E  2 1031 ? 174.766 82.518  115.559 1.00 102.41 ?  1031 ARG B CD   1 
ATOM   18696 N  NE   . ARG E  2 1031 ? 175.755 81.961  114.615 1.00 107.10 ?  1031 ARG B NE   1 
ATOM   18697 C  CZ   . ARG E  2 1031 ? 176.906 81.395  114.945 1.00 108.69 ?  1031 ARG B CZ   1 
ATOM   18698 N  NH1  . ARG E  2 1031 ? 177.717 80.998  114.029 1.00 106.73 ?  1031 ARG B NH1  1 
ATOM   18699 N  NH2  . ARG E  2 1031 ? 177.268 81.224  116.164 1.00 112.05 ?  1031 ARG B NH2  1 
ATOM   18700 N  N    . TYR E  2 1032 ? 171.457 86.336  112.751 1.00 101.09 ?  1032 TYR B N    1 
ATOM   18701 C  CA   . TYR E  2 1032 ? 170.183 86.459  112.064 1.00 99.43  ?  1032 TYR B CA   1 
ATOM   18702 C  C    . TYR E  2 1032 ? 169.906 85.224  111.211 1.00 95.50  ?  1032 TYR B C    1 
ATOM   18703 O  O    . TYR E  2 1032 ? 170.802 84.444  110.900 1.00 93.70  ?  1032 TYR B O    1 
ATOM   18704 C  CB   . TYR E  2 1032 ? 170.142 87.749  111.255 1.00 102.94 ?  1032 TYR B CB   1 
ATOM   18705 C  CG   . TYR E  2 1032 ? 171.116 87.798  110.107 1.00 104.76 ?  1032 TYR B CG   1 
ATOM   18706 C  CD1  . TYR E  2 1032 ? 172.451 88.170  110.338 1.00 108.87 ?  1032 TYR B CD1  1 
ATOM   18707 C  CD2  . TYR E  2 1032 ? 170.690 87.482  108.803 1.00 103.46 ?  1032 TYR B CD2  1 
ATOM   18708 C  CE1  . TYR E  2 1032 ? 173.361 88.237  109.265 1.00 112.66 ?  1032 TYR B CE1  1 
ATOM   18709 C  CE2  . TYR E  2 1032 ? 171.587 87.576  107.732 1.00 107.46 ?  1032 TYR B CE2  1 
ATOM   18710 C  CZ   . TYR E  2 1032 ? 172.922 87.968  107.958 1.00 110.74 ?  1032 TYR B CZ   1 
ATOM   18711 O  OH   . TYR E  2 1032 ? 173.749 88.114  106.906 1.00 114.23 ?  1032 TYR B OH   1 
ATOM   18712 N  N    . VAL E  2 1033 ? 168.648 85.029  110.845 1.00 98.46  ?  1033 VAL B N    1 
ATOM   18713 C  CA   . VAL E  2 1033 ? 168.200 83.822  110.156 1.00 94.47  ?  1033 VAL B CA   1 
ATOM   18714 C  C    . VAL E  2 1033 ? 168.116 84.067  108.658 1.00 98.37  ?  1033 VAL B C    1 
ATOM   18715 O  O    . VAL E  2 1033 ? 167.466 85.006  108.222 1.00 100.98 ?  1033 VAL B O    1 
ATOM   18716 C  CB   . VAL E  2 1033 ? 166.839 83.368  110.706 1.00 90.91  ?  1033 VAL B CB   1 
ATOM   18717 C  CG1  . VAL E  2 1033 ? 166.437 82.044  110.067 1.00 90.20  ?  1033 VAL B CG1  1 
ATOM   18718 C  CG2  . VAL E  2 1033 ? 166.860 83.163  112.219 1.00 90.11  ?  1033 VAL B CG2  1 
ATOM   18719 N  N    . ILE E  2 1034 ? 168.717 83.199  107.847 1.00 96.60  ?  1034 ILE B N    1 
ATOM   18720 C  CA   . ILE E  2 1034 ? 168.522 83.165  106.397 1.00 100.57 ?  1034 ILE B CA   1 
ATOM   18721 C  C    . ILE E  2 1034 ? 167.752 81.884  106.085 1.00 100.13 ?  1034 ILE B C    1 
ATOM   18722 O  O    . ILE E  2 1034 ? 168.243 80.789  106.332 1.00 97.12  ?  1034 ILE B O    1 
ATOM   18723 C  CB   . ILE E  2 1034 ? 169.868 83.222  105.648 1.00 100.37 ?  1034 ILE B CB   1 
ATOM   18724 C  CG1  . ILE E  2 1034 ? 170.719 84.435  106.082 1.00 107.60 ?  1034 ILE B CG1  1 
ATOM   18725 C  CG2  . ILE E  2 1034 ? 169.633 83.232  104.131 1.00 104.77 ?  1034 ILE B CG2  1 
ATOM   18726 C  CD1  . ILE E  2 1034 ? 172.154 84.397  105.556 1.00 114.57 ?  1034 ILE B CD1  1 
ATOM   18727 N  N    . THR E  2 1035 ? 166.537 81.998  105.558 1.00 102.99 ?  1035 THR B N    1 
ATOM   18728 C  CA   . THR E  2 1035 ? 165.692 80.835  105.218 1.00 99.62  ?  1035 THR B CA   1 
ATOM   18729 C  C    . THR E  2 1035 ? 165.889 80.507  103.749 1.00 103.83 ?  1035 THR B C    1 
ATOM   18730 O  O    . THR E  2 1035 ? 165.871 81.429  102.941 1.00 107.76 ?  1035 THR B O    1 
ATOM   18731 C  CB   . THR E  2 1035 ? 164.206 81.128  105.468 1.00 97.22  ?  1035 THR B CB   1 
ATOM   18732 O  OG1  . THR E  2 1035 ? 164.019 81.606  106.774 1.00 94.53  ?  1035 THR B OG1  1 
ATOM   18733 C  CG2  . THR E  2 1035 ? 163.328 79.890  105.327 1.00 93.74  ?  1035 THR B CG2  1 
ATOM   18734 N  N    . ASN E  2 1036 ? 166.066 79.234  103.385 1.00 102.22 ?  1036 ASN B N    1 
ATOM   18735 C  CA   . ASN E  2 1036 ? 166.223 78.795  101.994 1.00 107.60 ?  1036 ASN B CA   1 
ATOM   18736 C  C    . ASN E  2 1036 ? 167.214 79.659  101.168 1.00 114.20 ?  1036 ASN B C    1 
ATOM   18737 O  O    . ASN E  2 1036 ? 166.807 80.392  100.260 1.00 115.60 ?  1036 ASN B O    1 
ATOM   18738 C  CB   . ASN E  2 1036 ? 164.830 78.680  101.344 1.00 110.41 ?  1036 ASN B CB   1 
ATOM   18739 C  CG   . ASN E  2 1036 ? 164.930 78.290  99.879  1.00 115.76 ?  1036 ASN B CG   1 
ATOM   18740 O  OD1  . ASN E  2 1036 ? 165.833 77.572  99.479  1.00 121.97 ?  1036 ASN B OD1  1 
ATOM   18741 N  ND2  . ASN E  2 1036 ? 164.049 78.764  99.030  1.00 113.42 ?  1036 ASN B ND2  1 
ATOM   18742 N  N    . PRO E  2 1037 ? 168.522 79.609  101.461 1.00 115.55 ?  1037 PRO B N    1 
ATOM   18743 C  CA   . PRO E  2 1037 ? 169.518 80.264  100.622 1.00 122.39 ?  1037 PRO B CA   1 
ATOM   18744 C  C    . PRO E  2 1037 ? 169.648 79.539  99.264  1.00 121.58 ?  1037 PRO B C    1 
ATOM   18745 O  O    . PRO E  2 1037 ? 169.390 78.336  99.189  1.00 117.14 ?  1037 PRO B O    1 
ATOM   18746 C  CB   . PRO E  2 1037 ? 170.802 80.203  101.436 1.00 123.44 ?  1037 PRO B CB   1 
ATOM   18747 C  CG   . PRO E  2 1037 ? 170.647 78.897  102.199 1.00 115.05 ?  1037 PRO B CG   1 
ATOM   18748 C  CD   . PRO E  2 1037 ? 169.161 78.862  102.531 1.00 108.69 ?  1037 PRO B CD   1 
ATOM   18749 N  N    . PRO E  2 1038 ? 170.053 80.230  98.184  1.00 120.68 ?  1038 PRO B N    1 
ATOM   18750 C  CA   . PRO E  2 1038 ? 170.352 79.608  96.891  1.00 121.47 ?  1038 PRO B CA   1 
ATOM   18751 C  C    . PRO E  2 1038 ? 171.338 78.433  96.978  1.00 131.33 ?  1038 PRO B C    1 
ATOM   18752 O  O    . PRO E  2 1038 ? 172.181 78.387  97.871  1.00 136.26 ?  1038 PRO B O    1 
ATOM   18753 C  CB   . PRO E  2 1038 ? 170.939 80.734  96.035  1.00 126.38 ?  1038 PRO B CB   1 
ATOM   18754 C  CG   . PRO E  2 1038 ? 170.336 81.998  96.629  1.00 124.85 ?  1038 PRO B CG   1 
ATOM   18755 C  CD   . PRO E  2 1038 ? 170.216 81.671  98.111  1.00 124.16 ?  1038 PRO B CD   1 
ATOM   18756 N  N    . TYR E  2 1039 ? 171.313 77.510  96.016  1.00 134.31 ?  1039 TYR B N    1 
ATOM   18757 C  CA   . TYR E  2 1039 ? 172.276 76.395  95.958  1.00 135.09 ?  1039 TYR B CA   1 
ATOM   18758 C  C    . TYR E  2 1039 ? 173.736 76.886  95.898  1.00 137.05 ?  1039 TYR B C    1 
ATOM   18759 O  O    . TYR E  2 1039 ? 174.633 76.330  96.530  1.00 135.31 ?  1039 TYR B O    1 
ATOM   18760 C  CB   . TYR E  2 1039 ? 171.951 75.528  94.738  1.00 136.10 ?  1039 TYR B CB   1 
ATOM   18761 C  CG   . TYR E  2 1039 ? 172.813 74.288  94.611  1.00 136.91 ?  1039 TYR B CG   1 
ATOM   18762 C  CD1  . TYR E  2 1039 ? 174.067 74.350  93.978  1.00 138.68 ?  1039 TYR B CD1  1 
ATOM   18763 C  CD2  . TYR E  2 1039 ? 172.367 73.074  95.160  1.00 138.71 ?  1039 TYR B CD2  1 
ATOM   18764 C  CE1  . TYR E  2 1039 ? 174.886 73.209  93.925  1.00 141.23 ?  1039 TYR B CE1  1 
ATOM   18765 C  CE2  . TYR E  2 1039 ? 173.181 71.928  95.103  1.00 138.49 ?  1039 TYR B CE2  1 
ATOM   18766 C  CZ   . TYR E  2 1039 ? 174.450 71.998  94.494  1.00 140.37 ?  1039 TYR B CZ   1 
ATOM   18767 O  OH   . TYR E  2 1039 ? 175.250 70.903  94.456  1.00 138.81 ?  1039 TYR B OH   1 
ATOM   18768 N  N    . GLU E  2 1040 ? 173.973 77.959  95.149  1.00 141.08 ?  1040 GLU B N    1 
ATOM   18769 C  CA   . GLU E  2 1040 ? 175.267 78.619  94.971  1.00 143.13 ?  1040 GLU B CA   1 
ATOM   18770 C  C    . GLU E  2 1040 ? 175.631 79.613  96.095  1.00 144.23 ?  1040 GLU B C    1 
ATOM   18771 O  O    . GLU E  2 1040 ? 176.564 80.399  95.932  1.00 147.86 ?  1040 GLU B O    1 
ATOM   18772 C  CB   . GLU E  2 1040 ? 175.297 79.292  93.586  1.00 145.46 ?  1040 GLU B CB   1 
ATOM   18773 C  CG   . GLU E  2 1040 ? 174.350 80.499  93.410  1.00 146.36 ?  1040 GLU B CG   1 
ATOM   18774 C  CD   . GLU E  2 1040 ? 172.979 80.139  92.819  1.00 143.73 ?  1040 GLU B CD   1 
ATOM   18775 O  OE1  . GLU E  2 1040 ? 172.401 79.086  93.177  1.00 141.83 ?  1040 GLU B OE1  1 
ATOM   18776 O  OE2  . GLU E  2 1040 ? 172.461 80.930  91.998  1.00 141.83 ?  1040 GLU B OE2  1 
ATOM   18777 N  N    . PHE E  2 1041 ? 174.895 79.644  97.208  1.00 141.93 ?  1041 PHE B N    1 
ATOM   18778 C  CA   . PHE E  2 1041 ? 175.091 80.638  98.264  1.00 142.40 ?  1041 PHE B CA   1 
ATOM   18779 C  C    . PHE E  2 1041 ? 176.476 80.553  98.917  1.00 143.70 ?  1041 PHE B C    1 
ATOM   18780 O  O    . PHE E  2 1041 ? 176.921 79.479  99.328  1.00 136.99 ?  1041 PHE B O    1 
ATOM   18781 C  CB   . PHE E  2 1041 ? 173.981 80.498  99.309  1.00 135.57 ?  1041 PHE B CB   1 
ATOM   18782 C  CG   . PHE E  2 1041 ? 174.051 81.487  100.450 1.00 132.33 ?  1041 PHE B CG   1 
ATOM   18783 C  CD1  . PHE E  2 1041 ? 173.814 82.847  100.208 1.00 131.50 ?  1041 PHE B CD1  1 
ATOM   18784 C  CD2  . PHE E  2 1041 ? 174.322 81.052  101.758 1.00 127.86 ?  1041 PHE B CD2  1 
ATOM   18785 C  CE1  . PHE E  2 1041 ? 173.871 83.769  101.261 1.00 130.97 ?  1041 PHE B CE1  1 
ATOM   18786 C  CE2  . PHE E  2 1041 ? 174.368 81.976  102.814 1.00 127.96 ?  1041 PHE B CE2  1 
ATOM   18787 C  CZ   . PHE E  2 1041 ? 174.148 83.336  102.563 1.00 130.96 ?  1041 PHE B CZ   1 
ATOM   18788 N  N    . GLU E  2 1042 ? 177.141 81.704  99.032  1.00 147.18 ?  1042 GLU B N    1 
ATOM   18789 C  CA   . GLU E  2 1042 ? 178.455 81.842  99.659  1.00 146.50 ?  1042 GLU B CA   1 
ATOM   18790 C  C    . GLU E  2 1042 ? 178.355 81.703  101.184 1.00 146.16 ?  1042 GLU B C    1 
ATOM   18791 O  O    . GLU E  2 1042 ? 177.933 82.633  101.884 1.00 146.10 ?  1042 GLU B O    1 
ATOM   18792 C  CB   . GLU E  2 1042 ? 179.075 83.188  99.240  1.00 148.72 ?  1042 GLU B CB   1 
ATOM   18793 C  CG   . GLU E  2 1042 ? 180.492 83.380  99.804  1.00 151.72 ?  1042 GLU B CG   1 
ATOM   18794 C  CD   . GLU E  2 1042 ? 181.178 84.668  99.314  1.00 158.32 ?  1042 GLU B CD   1 
ATOM   18795 O  OE1  . GLU E  2 1042 ? 180.498 85.597  98.826  1.00 158.11 ?  1042 GLU B OE1  1 
ATOM   18796 O  OE2  . GLU E  2 1042 ? 182.419 84.765  99.430  1.00 161.15 ?  1042 GLU B OE2  1 
ATOM   18797 N  N    . LEU E  2 1043 ? 178.740 80.546  101.716 1.00 145.41 ?  1043 LEU B N    1 
ATOM   18798 C  CA   . LEU E  2 1043 ? 178.765 80.306  103.159 1.00 144.41 ?  1043 LEU B CA   1 
ATOM   18799 C  C    . LEU E  2 1043 ? 180.149 80.577  103.772 1.00 146.05 ?  1043 LEU B C    1 
ATOM   18800 O  O    . LEU E  2 1043 ? 181.160 80.628  103.068 1.00 149.92 ?  1043 LEU B O    1 
ATOM   18801 C  CB   . LEU E  2 1043 ? 178.121 78.953  103.493 1.00 138.74 ?  1043 LEU B CB   1 
ATOM   18802 C  CG   . LEU E  2 1043 ? 178.883 77.685  103.091 1.00 136.88 ?  1043 LEU B CG   1 
ATOM   18803 C  CD1  . LEU E  2 1043 ? 180.086 77.437  103.988 1.00 138.62 ?  1043 LEU B CD1  1 
ATOM   18804 C  CD2  . LEU E  2 1043 ? 177.943 76.486  103.211 1.00 137.68 ?  1043 LEU B CD2  1 
ATOM   18805 N  N    . VAL E  2 1044 ? 180.191 80.771  105.091 1.00 141.47 ?  1044 VAL B N    1 
ATOM   18806 C  CA   . VAL E  2 1044 ? 181.399 81.120  105.860 1.00 138.40 ?  1044 VAL B CA   1 
ATOM   18807 C  C    . VAL E  2 1044 ? 181.550 80.153  107.037 1.00 135.13 ?  1044 VAL B C    1 
ATOM   18808 O  O    . VAL E  2 1044 ? 180.561 79.559  107.460 1.00 134.92 ?  1044 VAL B O    1 
ATOM   18809 C  CB   . VAL E  2 1044 ? 181.382 82.597  106.308 1.00 137.08 ?  1044 VAL B CB   1 
ATOM   18810 C  CG1  . VAL E  2 1044 ? 181.209 83.554  105.127 1.00 135.90 ?  1044 VAL B CG1  1 
ATOM   18811 C  CG2  . VAL E  2 1044 ? 180.317 82.914  107.355 1.00 134.58 ?  1044 VAL B CG2  1 
ATOM   18812 N  N    . PRO E  2 1045 ? 182.754 79.941  107.592 1.00 137.63 ?  1045 PRO B N    1 
ATOM   18813 C  CA   . PRO E  2 1045 ? 182.953 78.832  108.527 1.00 137.01 ?  1045 PRO B CA   1 
ATOM   18814 C  C    . PRO E  2 1045 ? 182.219 79.028  109.857 1.00 134.01 ?  1045 PRO B C    1 
ATOM   18815 O  O    . PRO E  2 1045 ? 181.833 78.067  110.513 1.00 130.80 ?  1045 PRO B O    1 
ATOM   18816 C  CB   . PRO E  2 1045 ? 184.465 78.738  108.732 1.00 140.63 ?  1045 PRO B CB   1 
ATOM   18817 C  CG   . PRO E  2 1045 ? 184.981 80.124  108.361 1.00 141.50 ?  1045 PRO B CG   1 
ATOM   18818 C  CD   . PRO E  2 1045 ? 184.009 80.594  107.285 1.00 140.34 ?  1045 PRO B CD   1 
ATOM   18819 N  N    . THR E  2 1046 ? 181.989 80.277  110.252 1.00 133.19 ?  1046 THR B N    1 
ATOM   18820 C  CA   . THR E  2 1046 ? 181.229 80.675  111.450 1.00 128.60 ?  1046 THR B CA   1 
ATOM   18821 C  C    . THR E  2 1046 ? 179.714 80.766  111.209 1.00 129.95 ?  1046 THR B C    1 
ATOM   18822 O  O    . THR E  2 1046 ? 179.053 81.691  111.676 1.00 128.92 ?  1046 THR B O    1 
ATOM   18823 C  CB   . THR E  2 1046 ? 181.802 81.978  112.022 1.00 127.41 ?  1046 THR B CB   1 
ATOM   18824 O  OG1  . THR E  2 1046 ? 181.937 82.948  111.015 1.00 124.99 ?  1046 THR B OG1  1 
ATOM   18825 C  CG2  . THR E  2 1046 ? 183.172 81.762  112.636 1.00 131.04 ?  1046 THR B CG2  1 
ATOM   18826 N  N    . ASP E  2 1047 ? 179.149 79.807  110.482 1.00 128.45 ?  1047 ASP B N    1 
ATOM   18827 C  CA   . ASP E  2 1047 ? 177.704 79.637  110.260 1.00 124.34 ?  1047 ASP B CA   1 
ATOM   18828 C  C    . ASP E  2 1047 ? 177.170 78.454  111.078 1.00 119.25 ?  1047 ASP B C    1 
ATOM   18829 O  O    . ASP E  2 1047 ? 177.845 77.443  111.212 1.00 120.09 ?  1047 ASP B O    1 
ATOM   18830 C  CB   . ASP E  2 1047 ? 177.391 79.470  108.757 1.00 125.61 ?  1047 ASP B CB   1 
ATOM   18831 C  CG   . ASP E  2 1047 ? 177.299 80.804  107.994 1.00 127.75 ?  1047 ASP B CG   1 
ATOM   18832 O  OD1  . ASP E  2 1047 ? 177.040 81.824  108.664 1.00 127.20 ?  1047 ASP B OD1  1 
ATOM   18833 O  OD2  . ASP E  2 1047 ? 177.362 80.848  106.738 1.00 128.29 ?  1047 ASP B OD2  1 
ATOM   18834 N  N    . LEU E  2 1048 ? 175.955 78.548  111.623 1.00 116.91 ?  1048 LEU B N    1 
ATOM   18835 C  CA   . LEU E  2 1048 ? 175.181 77.358  112.007 1.00 110.03 ?  1048 LEU B CA   1 
ATOM   18836 C  C    . LEU E  2 1048 ? 174.107 77.123  110.947 1.00 110.07 ?  1048 LEU B C    1 
ATOM   18837 O  O    . LEU E  2 1048 ? 173.668 78.061  110.285 1.00 110.17 ?  1048 LEU B O    1 
ATOM   18838 C  CB   . LEU E  2 1048 ? 174.524 77.482  113.393 1.00 107.43 ?  1048 LEU B CB   1 
ATOM   18839 C  CG   . LEU E  2 1048 ? 175.439 77.852  114.564 1.00 109.57 ?  1048 LEU B CG   1 
ATOM   18840 C  CD1  . LEU E  2 1048 ? 174.635 77.896  115.860 1.00 108.48 ?  1048 LEU B CD1  1 
ATOM   18841 C  CD2  . LEU E  2 1048 ? 176.556 76.842  114.763 1.00 111.10 ?  1048 LEU B CD2  1 
ATOM   18842 N  N    . ILE E  2 1049 ? 173.656 75.885  110.801 1.00 105.93 ?  1049 ILE B N    1 
ATOM   18843 C  CA   . ILE E  2 1049 ? 172.622 75.512  109.834 1.00 105.48 ?  1049 ILE B CA   1 
ATOM   18844 C  C    . ILE E  2 1049 ? 171.429 74.884  110.543 1.00 104.32 ?  1049 ILE B C    1 
ATOM   18845 O  O    . ILE E  2 1049 ? 171.600 74.068  111.444 1.00 103.99 ?  1049 ILE B O    1 
ATOM   18846 C  CB   . ILE E  2 1049 ? 173.209 74.661  108.690 1.00 101.99 ?  1049 ILE B CB   1 
ATOM   18847 C  CG1  . ILE E  2 1049 ? 173.796 73.303  109.118 1.00 102.72 ?  1049 ILE B CG1  1 
ATOM   18848 C  CG2  . ILE E  2 1049 ? 174.294 75.466  107.959 1.00 106.04 ?  1049 ILE B CG2  1 
ATOM   18849 C  CD1  . ILE E  2 1049 ? 172.799 72.168  109.129 1.00 107.73 ?  1049 ILE B CD1  1 
ATOM   18850 N  N    . PHE E  2 1050 ? 170.217 75.290  110.168 1.00 104.43 ?  1050 PHE B N    1 
ATOM   18851 C  CA   . PHE E  2 1050 ? 168.973 74.667  110.612 1.00 101.65 ?  1050 PHE B CA   1 
ATOM   18852 C  C    . PHE E  2 1050 ? 168.705 73.419  109.783 1.00 105.37 ?  1050 PHE B C    1 
ATOM   18853 O  O    . PHE E  2 1050 ? 168.754 73.459  108.550 1.00 112.77 ?  1050 PHE B O    1 
ATOM   18854 C  CB   . PHE E  2 1050 ? 167.786 75.618  110.443 1.00 101.54 ?  1050 PHE B CB   1 
ATOM   18855 C  CG   . PHE E  2 1050 ? 167.810 76.864  111.290 1.00 97.96  ?  1050 PHE B CG   1 
ATOM   18856 C  CD1  . PHE E  2 1050 ? 168.436 78.025  110.814 1.00 89.95  ?  1050 PHE B CD1  1 
ATOM   18857 C  CD2  . PHE E  2 1050 ? 167.141 76.886  112.522 1.00 101.04 ?  1050 PHE B CD2  1 
ATOM   18858 C  CE1  . PHE E  2 1050 ? 168.385 79.208  111.559 1.00 89.25  ?  1050 PHE B CE1  1 
ATOM   18859 C  CE2  . PHE E  2 1050 ? 167.083 78.073  113.266 1.00 99.16  ?  1050 PHE B CE2  1 
ATOM   18860 C  CZ   . PHE E  2 1050 ? 167.701 79.235  112.781 1.00 95.35  ?  1050 PHE B CZ   1 
ATOM   18861 N  N    . CYS E  2 1051 ? 168.382 72.318  110.444 1.00 102.98 ?  1051 CYS B N    1 
ATOM   18862 C  CA   . CYS E  2 1051 ? 168.111 71.042  109.796 1.00 108.15 ?  1051 CYS B CA   1 
ATOM   18863 C  C    . CYS E  2 1051 ? 167.055 70.212  110.518 1.00 107.61 ?  1051 CYS B C    1 
ATOM   18864 O  O    . CYS E  2 1051 ? 166.804 70.415  111.706 1.00 106.06 ?  1051 CYS B O    1 
ATOM   18865 C  CB   . CYS E  2 1051 ? 169.421 70.267  109.637 1.00 115.22 ?  1051 CYS B CB   1 
ATOM   18866 S  SG   . CYS E  2 1051 ? 170.034 69.674  111.231 1.00 124.00 ?  1051 CYS B SG   1 
ATOM   18867 N  N    . LEU E  2 1052 ? 166.448 69.260  109.820 1.00 111.81 ?  1052 LEU B N    1 
ATOM   18868 C  CA   . LEU E  2 1052 ? 165.619 68.208  110.404 1.00 114.75 ?  1052 LEU B CA   1 
ATOM   18869 C  C    . LEU E  2 1052 ? 166.455 66.927  110.475 1.00 119.62 ?  1052 LEU B C    1 
ATOM   18870 O  O    . LEU E  2 1052 ? 166.985 66.466  109.469 1.00 124.21 ?  1052 LEU B O    1 
ATOM   18871 C  CB   . LEU E  2 1052 ? 164.360 68.001  109.549 1.00 114.13 ?  1052 LEU B CB   1 
ATOM   18872 C  CG   . LEU E  2 1052 ? 163.315 69.112  109.729 1.00 110.48 ?  1052 LEU B CG   1 
ATOM   18873 C  CD1  . LEU E  2 1052 ? 162.470 69.268  108.475 1.00 116.82 ?  1052 LEU B CD1  1 
ATOM   18874 C  CD2  . LEU E  2 1052 ? 162.405 68.831  110.915 1.00 104.92 ?  1052 LEU B CD2  1 
ATOM   18875 N  N    . MET E  2 1053 ? 166.566 66.364  111.675 1.00 118.25 ?  1053 MET B N    1 
ATOM   18876 C  CA   . MET E  2 1053 ? 167.357 65.179  111.995 1.00 119.50 ?  1053 MET B CA   1 
ATOM   18877 C  C    . MET E  2 1053 ? 166.447 63.970  112.157 1.00 120.25 ?  1053 MET B C    1 
ATOM   18878 O  O    . MET E  2 1053 ? 165.447 64.040  112.873 1.00 118.01 ?  1053 MET B O    1 
ATOM   18879 C  CB   . MET E  2 1053 ? 168.132 65.394  113.305 1.00 118.53 ?  1053 MET B CB   1 
ATOM   18880 C  CG   . MET E  2 1053 ? 169.203 66.477  113.198 1.00 119.77 ?  1053 MET B CG   1 
ATOM   18881 S  SD   . MET E  2 1053 ? 170.592 66.078  112.109 1.00 126.13 ?  1053 MET B SD   1 
ATOM   18882 C  CE   . MET E  2 1053 ? 171.455 64.845  113.113 1.00 116.83 ?  1053 MET B CE   1 
ATOM   18883 N  N    . GLN E  2 1054 ? 166.823 62.844  111.551 1.00 126.11 ?  1054 GLN B N    1 
ATOM   18884 C  CA   . GLN E  2 1054 ? 166.147 61.573  111.781 1.00 126.17 ?  1054 GLN B CA   1 
ATOM   18885 C  C    . GLN E  2 1054 ? 166.259 61.128  113.236 1.00 126.04 ?  1054 GLN B C    1 
ATOM   18886 O  O    . GLN E  2 1054 ? 167.244 61.404  113.922 1.00 130.47 ?  1054 GLN B O    1 
ATOM   18887 C  CB   . GLN E  2 1054 ? 166.744 60.463  110.902 1.00 128.13 ?  1054 GLN B CB   1 
ATOM   18888 C  CG   . GLN E  2 1054 ? 166.544 60.687  109.405 1.00 130.39 ?  1054 GLN B CG   1 
ATOM   18889 C  CD   . GLN E  2 1054 ? 165.086 60.772  108.981 1.00 134.62 ?  1054 GLN B CD   1 
ATOM   18890 O  OE1  . GLN E  2 1054 ? 164.188 60.225  109.605 1.00 132.89 ?  1054 GLN B OE1  1 
ATOM   18891 N  NE2  . GLN E  2 1054 ? 164.799 61.456  107.906 1.00 138.02 ?  1054 GLN B NE2  1 
ATOM   18892 N  N    . PHE E  2 1055 ? 165.281 60.355  113.680 1.00 121.88 ?  1055 PHE B N    1 
ATOM   18893 C  CA   . PHE E  2 1055 ? 165.442 59.526  114.863 1.00 124.06 ?  1055 PHE B CA   1 
ATOM   18894 C  C    . PHE E  2 1055 ? 166.474 58.413  114.592 1.00 129.19 ?  1055 PHE B C    1 
ATOM   18895 O  O    . PHE E  2 1055 ? 166.566 57.885  113.483 1.00 130.41 ?  1055 PHE B O    1 
ATOM   18896 C  CB   . PHE E  2 1055 ? 164.064 58.995  115.259 1.00 124.03 ?  1055 PHE B CB   1 
ATOM   18897 C  CG   . PHE E  2 1055 ? 164.017 58.271  116.583 1.00 124.49 ?  1055 PHE B CG   1 
ATOM   18898 C  CD1  . PHE E  2 1055 ? 164.070 59.005  117.778 1.00 128.30 ?  1055 PHE B CD1  1 
ATOM   18899 C  CD2  . PHE E  2 1055 ? 163.886 56.874  116.626 1.00 124.60 ?  1055 PHE B CD2  1 
ATOM   18900 C  CE1  . PHE E  2 1055 ? 164.007 58.348  119.017 1.00 132.16 ?  1055 PHE B CE1  1 
ATOM   18901 C  CE2  . PHE E  2 1055 ? 163.814 56.215  117.864 1.00 127.07 ?  1055 PHE B CE2  1 
ATOM   18902 C  CZ   . PHE E  2 1055 ? 163.883 56.952  119.054 1.00 131.17 ?  1055 PHE B CZ   1 
ATOM   18903 N  N    . ASP E  2 1056 ? 167.252 58.058  115.609 1.00 131.28 ?  1056 ASP B N    1 
ATOM   18904 C  CA   . ASP E  2 1056 ? 168.231 56.943  115.629 1.00 132.86 ?  1056 ASP B CA   1 
ATOM   18905 C  C    . ASP E  2 1056 ? 168.237 56.222  116.982 1.00 128.13 ?  1056 ASP B C    1 
ATOM   18906 O  O    . ASP E  2 1056 ? 167.401 55.335  117.193 1.00 127.76 ?  1056 ASP B O    1 
ATOM   18907 C  CB   . ASP E  2 1056 ? 169.631 57.484  115.226 1.00 134.08 ?  1056 ASP B CB   1 
ATOM   18908 C  CG   . ASP E  2 1056 ? 170.727 56.419  115.032 1.00 133.12 ?  1056 ASP B CG   1 
ATOM   18909 O  OD1  . ASP E  2 1056 ? 170.441 55.197  115.069 1.00 133.04 ?  1056 ASP B OD1  1 
ATOM   18910 O  OD2  . ASP E  2 1056 ? 171.897 56.803  114.793 1.00 131.68 ?  1056 ASP B OD2  1 
ATOM   18911 O  OXT  . ASP E  2 1056 ? 169.035 56.609  117.858 1.00 128.13 ?  1056 ASP B OXT  1 
ATOM   18912 N  N    . SER F  2 16   ? 104.489 179.024 129.033 1.00 152.16 ?  16   SER C N    1 
ATOM   18913 C  CA   . SER F  2 16   ? 105.865 179.566 128.986 1.00 152.81 ?  16   SER C CA   1 
ATOM   18914 C  C    . SER F  2 16   ? 106.805 178.661 128.178 1.00 150.03 ?  16   SER C C    1 
ATOM   18915 O  O    . SER F  2 16   ? 107.719 178.030 128.708 1.00 145.58 ?  16   SER C O    1 
ATOM   18916 C  CB   . SER F  2 16   ? 106.373 179.836 130.409 1.00 152.96 ?  16   SER C CB   1 
ATOM   18917 O  OG   . SER F  2 16   ? 106.137 178.737 131.276 1.00 154.49 ?  16   SER C OG   1 
ATOM   18918 N  N    . ARG F  2 17   ? 106.658 178.710 126.858 1.00 150.14 ?  17   ARG C N    1 
ATOM   18919 C  CA   . ARG F  2 17   ? 107.528 177.951 125.964 1.00 148.40 ?  17   ARG C CA   1 
ATOM   18920 C  C    . ARG F  2 17   ? 108.769 178.784 125.607 1.00 150.21 ?  17   ARG C C    1 
ATOM   18921 O  O    . ARG F  2 17   ? 108.898 179.929 126.041 1.00 154.39 ?  17   ARG C O    1 
ATOM   18922 C  CB   . ARG F  2 17   ? 106.777 177.550 124.694 1.00 145.44 ?  17   ARG C CB   1 
ATOM   18923 C  CG   . ARG F  2 17   ? 105.323 177.170 124.927 1.00 145.15 ?  17   ARG C CG   1 
ATOM   18924 C  CD   . ARG F  2 17   ? 105.122 175.667 124.822 1.00 142.44 ?  17   ARG C CD   1 
ATOM   18925 N  NE   . ARG F  2 17   ? 106.155 174.925 125.539 1.00 140.51 ?  17   ARG C NE   1 
ATOM   18926 C  CZ   . ARG F  2 17   ? 106.308 173.606 125.476 1.00 134.83 ?  17   ARG C CZ   1 
ATOM   18927 N  NH1  . ARG F  2 17   ? 105.493 172.877 124.728 1.00 133.14 ?  17   ARG C NH1  1 
ATOM   18928 N  NH2  . ARG F  2 17   ? 107.276 173.017 126.163 1.00 128.54 ?  17   ARG C NH2  1 
ATOM   18929 N  N    . GLY F  2 18   ? 109.676 178.205 124.823 1.00 146.25 ?  18   GLY C N    1 
ATOM   18930 C  CA   . GLY F  2 18   ? 110.911 178.882 124.397 1.00 144.34 ?  18   GLY C CA   1 
ATOM   18931 C  C    . GLY F  2 18   ? 112.069 178.830 125.404 1.00 144.09 ?  18   GLY C C    1 
ATOM   18932 O  O    . GLY F  2 18   ? 113.152 179.328 125.114 1.00 141.59 ?  18   GLY C O    1 
ATOM   18933 N  N    . GLN F  2 19   ? 111.876 178.198 126.560 1.00 142.13 ?  19   GLN C N    1 
ATOM   18934 C  CA   . GLN F  2 19   ? 112.907 177.917 127.564 1.00 135.94 ?  19   GLN C CA   1 
ATOM   18935 C  C    . GLN F  2 19   ? 112.909 176.422 127.912 1.00 131.29 ?  19   GLN C C    1 
ATOM   18936 O  O    . GLN F  2 19   ? 111.842 175.813 128.025 1.00 133.82 ?  19   GLN C O    1 
ATOM   18937 C  CB   . GLN F  2 19   ? 112.666 178.798 128.805 1.00 137.43 ?  19   GLN C CB   1 
ATOM   18938 C  CG   . GLN F  2 19   ? 113.699 178.592 129.927 1.00 136.93 ?  19   GLN C CG   1 
ATOM   18939 C  CD   . GLN F  2 19   ? 115.119 178.931 129.485 1.00 141.01 ?  19   GLN C CD   1 
ATOM   18940 O  OE1  . GLN F  2 19   ? 115.387 179.981 128.920 1.00 144.17 ?  19   GLN C OE1  1 
ATOM   18941 N  NE2  . GLN F  2 19   ? 116.084 178.063 129.695 1.00 135.17 ?  19   GLN C NE2  1 
ATOM   18942 N  N    . ARG F  2 20   ? 114.112 175.885 128.136 1.00 127.23 ?  20   ARG C N    1 
ATOM   18943 C  CA   . ARG F  2 20   ? 114.340 174.486 128.517 1.00 121.21 ?  20   ARG C CA   1 
ATOM   18944 C  C    . ARG F  2 20   ? 114.951 174.432 129.927 1.00 119.06 ?  20   ARG C C    1 
ATOM   18945 O  O    . ARG F  2 20   ? 115.663 175.349 130.331 1.00 122.35 ?  20   ARG C O    1 
ATOM   18946 C  CB   . ARG F  2 20   ? 115.261 173.793 127.514 1.00 119.16 ?  20   ARG C CB   1 
ATOM   18947 C  CG   . ARG F  2 20   ? 115.179 174.354 126.103 1.00 115.15 ?  20   ARG C CG   1 
ATOM   18948 C  CD   . ARG F  2 20   ? 113.854 174.006 125.446 1.00 122.39 ?  20   ARG C CD   1 
ATOM   18949 N  NE   . ARG F  2 20   ? 113.733 172.575 125.181 1.00 129.15 ?  20   ARG C NE   1 
ATOM   18950 C  CZ   . ARG F  2 20   ? 112.697 172.014 124.567 1.00 126.91 ?  20   ARG C CZ   1 
ATOM   18951 N  NH1  . ARG F  2 20   ? 111.686 172.763 124.150 1.00 118.58 ?  20   ARG C NH1  1 
ATOM   18952 N  NH2  . ARG F  2 20   ? 112.670 170.704 124.369 1.00 127.13 ?  20   ARG C NH2  1 
ATOM   18953 N  N    . MET F  2 21   ? 114.670 173.359 130.671 1.00 113.18 ?  21   MET C N    1 
ATOM   18954 C  CA   . MET F  2 21   ? 115.123 173.195 132.060 1.00 103.97 ?  21   MET C CA   1 
ATOM   18955 C  C    . MET F  2 21   ? 115.605 171.775 132.373 1.00 98.38  ?  21   MET C C    1 
ATOM   18956 O  O    . MET F  2 21   ? 115.907 171.481 133.522 1.00 97.52  ?  21   MET C O    1 
ATOM   18957 C  CB   . MET F  2 21   ? 113.999 173.594 133.033 1.00 104.85 ?  21   MET C CB   1 
ATOM   18958 C  CG   . MET F  2 21   ? 113.640 175.081 132.982 1.00 109.41 ?  21   MET C CG   1 
ATOM   18959 S  SD   . MET F  2 21   ? 114.960 176.210 133.488 1.00 125.60 ?  21   MET C SD   1 
ATOM   18960 C  CE   . MET F  2 21   ? 115.094 175.819 135.252 1.00 116.07 ?  21   MET C CE   1 
ATOM   18961 N  N    . TRP F  2 22   ? 115.697 170.885 131.381 1.00 97.43  ?  22   TRP C N    1 
ATOM   18962 C  CA   . TRP F  2 22   ? 116.100 169.482 131.531 1.00 91.60  ?  22   TRP C CA   1 
ATOM   18963 C  C    . TRP F  2 22   ? 117.324 169.278 132.440 1.00 89.80  ?  22   TRP C C    1 
ATOM   18964 O  O    . TRP F  2 22   ? 117.347 168.377 133.275 1.00 89.59  ?  22   TRP C O    1 
ATOM   18965 C  CB   . TRP F  2 22   ? 116.387 168.935 130.130 1.00 94.33  ?  22   TRP C CB   1 
ATOM   18966 C  CG   . TRP F  2 22   ? 117.592 169.506 129.451 1.00 94.39  ?  22   TRP C CG   1 
ATOM   18967 C  CD1  . TRP F  2 22   ? 117.635 170.653 128.743 1.00 98.39  ?  22   TRP C CD1  1 
ATOM   18968 C  CD2  . TRP F  2 22   ? 118.966 169.017 129.502 1.00 90.73  ?  22   TRP C CD2  1 
ATOM   18969 N  NE1  . TRP F  2 22   ? 118.935 170.912 128.361 1.00 98.23  ?  22   TRP C NE1  1 
ATOM   18970 C  CE2  . TRP F  2 22   ? 119.799 169.944 128.815 1.00 93.86  ?  22   TRP C CE2  1 
ATOM   18971 C  CE3  . TRP F  2 22   ? 119.592 167.898 130.084 1.00 89.40  ?  22   TRP C CE3  1 
ATOM   18972 C  CZ2  . TRP F  2 22   ? 121.183 169.779 128.718 1.00 93.45  ?  22   TRP C CZ2  1 
ATOM   18973 C  CZ3  . TRP F  2 22   ? 120.985 167.718 129.989 1.00 91.47  ?  22   TRP C CZ3  1 
ATOM   18974 C  CH2  . TRP F  2 22   ? 121.782 168.656 129.313 1.00 95.04  ?  22   TRP C CH2  1 
ATOM   18975 N  N    . TRP F  2 23   ? 118.317 170.159 132.342 1.00 92.49  ?  23   TRP C N    1 
ATOM   18976 C  CA   . TRP F  2 23   ? 119.536 170.120 133.140 1.00 92.02  ?  23   TRP C CA   1 
ATOM   18977 C  C    . TRP F  2 23   ? 119.262 170.241 134.641 1.00 90.33  ?  23   TRP C C    1 
ATOM   18978 O  O    . TRP F  2 23   ? 120.003 169.664 135.424 1.00 88.69  ?  23   TRP C O    1 
ATOM   18979 C  CB   . TRP F  2 23   ? 120.472 171.236 132.656 1.00 91.25  ?  23   TRP C CB   1 
ATOM   18980 C  CG   . TRP F  2 23   ? 119.905 172.617 132.756 1.00 93.28  ?  23   TRP C CG   1 
ATOM   18981 C  CD1  . TRP F  2 23   ? 119.285 173.279 131.754 1.00 96.14  ?  23   TRP C CD1  1 
ATOM   18982 C  CD2  . TRP F  2 23   ? 119.819 173.489 133.922 1.00 94.33  ?  23   TRP C CD2  1 
ATOM   18983 N  NE1  . TRP F  2 23   ? 118.791 174.477 132.227 1.00 96.72  ?  23   TRP C NE1  1 
ATOM   18984 C  CE2  . TRP F  2 23   ? 119.066 174.645 133.564 1.00 96.08  ?  23   TRP C CE2  1 
ATOM   18985 C  CE3  . TRP F  2 23   ? 120.277 173.409 135.256 1.00 95.96  ?  23   TRP C CE3  1 
ATOM   18986 C  CZ2  . TRP F  2 23   ? 118.751 175.648 134.488 1.00 99.27  ?  23   TRP C CZ2  1 
ATOM   18987 C  CZ3  . TRP F  2 23   ? 119.967 174.415 136.189 1.00 99.63  ?  23   TRP C CZ3  1 
ATOM   18988 C  CH2  . TRP F  2 23   ? 119.201 175.527 135.810 1.00 102.35 ?  23   TRP C CH2  1 
ATOM   18989 N  N    . ALA F  2 24   ? 118.203 170.927 135.075 1.00 91.71  ?  24   ALA C N    1 
ATOM   18990 C  CA   . ALA F  2 24   ? 117.859 171.061 136.483 1.00 89.41  ?  24   ALA C CA   1 
ATOM   18991 C  C    . ALA F  2 24   ? 117.341 169.738 137.058 1.00 88.48  ?  24   ALA C C    1 
ATOM   18992 O  O    . ALA F  2 24   ? 117.729 169.334 138.152 1.00 89.98  ?  24   ALA C O    1 
ATOM   18993 C  CB   . ALA F  2 24   ? 116.822 172.174 136.636 1.00 86.29  ?  24   ALA C CB   1 
ATOM   18994 N  N    . PHE F  2 25   ? 116.515 169.017 136.299 1.00 85.57  ?  25   PHE C N    1 
ATOM   18995 C  CA   . PHE F  2 25   ? 116.040 167.689 136.674 1.00 83.40  ?  25   PHE C CA   1 
ATOM   18996 C  C    . PHE F  2 25   ? 117.206 166.711 136.789 1.00 85.52  ?  25   PHE C C    1 
ATOM   18997 O  O    . PHE F  2 25   ? 117.361 166.067 137.822 1.00 86.03  ?  25   PHE C O    1 
ATOM   18998 C  CB   . PHE F  2 25   ? 115.038 167.184 135.640 1.00 85.05  ?  25   PHE C CB   1 
ATOM   18999 C  CG   . PHE F  2 25   ? 113.782 168.013 135.519 1.00 86.29  ?  25   PHE C CG   1 
ATOM   19000 C  CD1  . PHE F  2 25   ? 113.743 169.119 134.659 1.00 87.88  ?  25   PHE C CD1  1 
ATOM   19001 C  CD2  . PHE F  2 25   ? 112.639 167.663 136.250 1.00 87.87  ?  25   PHE C CD2  1 
ATOM   19002 C  CE1  . PHE F  2 25   ? 112.575 169.882 134.535 1.00 87.98  ?  25   PHE C CE1  1 
ATOM   19003 C  CE2  . PHE F  2 25   ? 111.467 168.419 136.117 1.00 86.28  ?  25   PHE C CE2  1 
ATOM   19004 C  CZ   . PHE F  2 25   ? 111.432 169.535 135.267 1.00 85.25  ?  25   PHE C CZ   1 
ATOM   19005 N  N    . LEU F  2 26   ? 118.070 166.658 135.773 1.00 83.78  ?  26   LEU C N    1 
ATOM   19006 C  CA   . LEU F  2 26   ? 119.239 165.787 135.765 1.00 82.56  ?  26   LEU C CA   1 
ATOM   19007 C  C    . LEU F  2 26   ? 120.242 166.147 136.866 1.00 82.62  ?  26   LEU C C    1 
ATOM   19008 O  O    . LEU F  2 26   ? 120.716 165.268 137.584 1.00 81.86  ?  26   LEU C O    1 
ATOM   19009 C  CB   . LEU F  2 26   ? 119.875 165.839 134.371 1.00 81.32  ?  26   LEU C CB   1 
ATOM   19010 C  CG   . LEU F  2 26   ? 121.086 164.911 134.210 1.00 81.87  ?  26   LEU C CG   1 
ATOM   19011 C  CD1  . LEU F  2 26   ? 120.699 163.445 134.385 1.00 83.96  ?  26   LEU C CD1  1 
ATOM   19012 C  CD2  . LEU F  2 26   ? 121.674 165.077 132.817 1.00 79.37  ?  26   LEU C CD2  1 
ATOM   19013 N  N    . ALA F  2 27   ? 120.536 167.433 137.054 1.00 83.07  ?  27   ALA C N    1 
ATOM   19014 C  CA   . ALA F  2 27   ? 121.426 167.897 138.110 1.00 82.20  ?  27   ALA C CA   1 
ATOM   19015 C  C    . ALA F  2 27   ? 120.890 167.543 139.492 1.00 82.29  ?  27   ALA C C    1 
ATOM   19016 O  O    . ALA F  2 27   ? 121.667 167.115 140.332 1.00 84.99  ?  27   ALA C O    1 
ATOM   19017 C  CB   . ALA F  2 27   ? 121.653 169.403 137.988 1.00 86.46  ?  27   ALA C CB   1 
ATOM   19018 N  N    . SER F  2 28   ? 119.581 167.623 139.737 1.00 83.18  ?  28   SER C N    1 
ATOM   19019 C  CA   . SER F  2 28   ? 119.029 167.225 141.034 1.00 84.24  ?  28   SER C CA   1 
ATOM   19020 C  C    . SER F  2 28   ? 119.322 165.767 141.368 1.00 79.37  ?  28   SER C C    1 
ATOM   19021 O  O    . SER F  2 28   ? 119.640 165.458 142.512 1.00 81.01  ?  28   SER C O    1 
ATOM   19022 C  CB   . SER F  2 28   ? 117.530 167.500 141.098 1.00 84.38  ?  28   SER C CB   1 
ATOM   19023 O  OG   . SER F  2 28   ? 116.765 166.519 140.427 1.00 79.27  ?  28   SER C OG   1 
ATOM   19024 N  N    . SER F  2 29   ? 119.326 164.866 140.388 1.00 78.16  ?  29   SER C N    1 
ATOM   19025 C  CA   . SER F  2 29   ? 119.720 163.473 140.604 1.00 75.32  ?  29   SER C CA   1 
ATOM   19026 C  C    . SER F  2 29   ? 121.229 163.308 140.757 1.00 76.20  ?  29   SER C C    1 
ATOM   19027 O  O    . SER F  2 29   ? 121.674 162.679 141.707 1.00 76.07  ?  29   SER C O    1 
ATOM   19028 C  CB   . SER F  2 29   ? 119.251 162.607 139.442 1.00 75.46  ?  29   SER C CB   1 
ATOM   19029 O  OG   . SER F  2 29   ? 117.862 162.437 139.496 1.00 75.37  ?  29   SER C OG   1 
ATOM   19030 N  N    . MET F  2 30   ? 122.031 163.911 139.878 1.00 78.79  ?  30   MET C N    1 
ATOM   19031 C  CA   . MET F  2 30   ? 123.485 163.802 139.941 1.00 78.04  ?  30   MET C CA   1 
ATOM   19032 C  C    . MET F  2 30   ? 124.044 164.383 141.241 1.00 79.40  ?  30   MET C C    1 
ATOM   19033 O  O    . MET F  2 30   ? 124.853 163.765 141.919 1.00 79.34  ?  30   MET C O    1 
ATOM   19034 C  CB   . MET F  2 30   ? 124.130 164.517 138.749 1.00 80.06  ?  30   MET C CB   1 
ATOM   19035 C  CG   . MET F  2 30   ? 123.850 163.831 137.413 1.00 81.40  ?  30   MET C CG   1 
ATOM   19036 S  SD   . MET F  2 30   ? 124.587 162.184 137.281 1.00 95.05  ?  30   MET C SD   1 
ATOM   19037 C  CE   . MET F  2 30   ? 124.078 161.767 135.595 1.00 92.01  ?  30   MET C CE   1 
ATOM   19038 N  N    . VAL F  2 31   ? 123.575 165.562 141.648 1.00 79.46  ?  31   VAL C N    1 
ATOM   19039 C  CA   . VAL F  2 31   ? 123.966 166.212 142.903 1.00 76.32  ?  31   VAL C CA   1 
ATOM   19040 C  C    . VAL F  2 31   ? 123.477 165.422 144.112 1.00 75.79  ?  31   VAL C C    1 
ATOM   19041 O  O    . VAL F  2 31   ? 124.219 165.284 145.080 1.00 78.11  ?  31   VAL C O    1 
ATOM   19042 C  CB   . VAL F  2 31   ? 123.449 167.662 142.947 1.00 78.86  ?  31   VAL C CB   1 
ATOM   19043 C  CG1  . VAL F  2 31   ? 123.536 168.303 144.329 1.00 79.13  ?  31   VAL C CG1  1 
ATOM   19044 C  CG2  . VAL F  2 31   ? 124.256 168.530 141.978 1.00 77.56  ?  31   VAL C CG2  1 
ATOM   19045 N  N    . THR F  2 32   ? 122.287 164.825 144.075 1.00 74.65  ?  32   THR C N    1 
ATOM   19046 C  CA   . THR F  2 32   ? 121.816 163.982 145.185 1.00 73.66  ?  32   THR C CA   1 
ATOM   19047 C  C    . THR F  2 32   ? 122.685 162.734 145.355 1.00 73.82  ?  32   THR C C    1 
ATOM   19048 O  O    . THR F  2 32   ? 123.127 162.450 146.461 1.00 74.98  ?  32   THR C O    1 
ATOM   19049 C  CB   . THR F  2 32   ? 120.348 163.575 145.012 1.00 74.31  ?  32   THR C CB   1 
ATOM   19050 O  OG1  . THR F  2 32   ? 119.519 164.708 145.001 1.00 79.40  ?  32   THR C OG1  1 
ATOM   19051 C  CG2  . THR F  2 32   ? 119.866 162.676 146.137 1.00 69.95  ?  32   THR C CG2  1 
ATOM   19052 N  N    . PHE F  2 33   ? 122.962 161.992 144.284 1.00 73.44  ?  33   PHE C N    1 
ATOM   19053 C  CA   . PHE F  2 33   ? 123.761 160.772 144.356 1.00 70.75  ?  33   PHE C CA   1 
ATOM   19054 C  C    . PHE F  2 33   ? 125.214 161.030 144.741 1.00 75.29  ?  33   PHE C C    1 
ATOM   19055 O  O    . PHE F  2 33   ? 125.679 160.526 145.760 1.00 77.64  ?  33   PHE C O    1 
ATOM   19056 C  CB   . PHE F  2 33   ? 123.689 160.024 143.022 1.00 71.22  ?  33   PHE C CB   1 
ATOM   19057 C  CG   . PHE F  2 33   ? 124.570 158.791 142.944 1.00 71.81  ?  33   PHE C CG   1 
ATOM   19058 C  CD1  . PHE F  2 33   ? 124.521 157.819 143.960 1.00 72.19  ?  33   PHE C CD1  1 
ATOM   19059 C  CD2  . PHE F  2 33   ? 125.448 158.615 141.861 1.00 74.41  ?  33   PHE C CD2  1 
ATOM   19060 C  CE1  . PHE F  2 33   ? 125.312 156.665 143.876 1.00 73.26  ?  33   PHE C CE1  1 
ATOM   19061 C  CE2  . PHE F  2 33   ? 126.252 157.473 141.787 1.00 74.30  ?  33   PHE C CE2  1 
ATOM   19062 C  CZ   . PHE F  2 33   ? 126.177 156.491 142.786 1.00 72.89  ?  33   PHE C CZ   1 
ATOM   19063 N  N    . PHE F  2 34   ? 125.935 161.848 143.966 1.00 76.97  ?  34   PHE C N    1 
ATOM   19064 C  CA   . PHE F  2 34   ? 127.349 162.116 144.208 1.00 76.51  ?  34   PHE C CA   1 
ATOM   19065 C  C    . PHE F  2 34   ? 127.588 163.002 145.417 1.00 77.67  ?  34   PHE C C    1 
ATOM   19066 O  O    . PHE F  2 34   ? 128.528 162.771 146.167 1.00 81.83  ?  34   PHE C O    1 
ATOM   19067 C  CB   . PHE F  2 34   ? 127.994 162.733 142.966 1.00 78.28  ?  34   PHE C CB   1 
ATOM   19068 C  CG   . PHE F  2 34   ? 128.102 161.763 141.815 1.00 78.43  ?  34   PHE C CG   1 
ATOM   19069 C  CD1  . PHE F  2 34   ? 128.903 160.620 141.958 1.00 75.88  ?  34   PHE C CD1  1 
ATOM   19070 C  CD2  . PHE F  2 34   ? 127.407 161.983 140.615 1.00 83.24  ?  34   PHE C CD2  1 
ATOM   19071 C  CE1  . PHE F  2 34   ? 128.991 159.683 140.922 1.00 78.02  ?  34   PHE C CE1  1 
ATOM   19072 C  CE2  . PHE F  2 34   ? 127.510 161.056 139.568 1.00 84.69  ?  34   PHE C CE2  1 
ATOM   19073 C  CZ   . PHE F  2 34   ? 128.299 159.907 139.723 1.00 84.87  ?  34   PHE C CZ   1 
ATOM   19074 N  N    . GLY F  2 35   ? 126.712 163.977 145.627 1.00 74.05  ?  35   GLY C N    1 
ATOM   19075 C  CA   . GLY F  2 35   ? 126.827 164.859 146.772 1.00 75.74  ?  35   GLY C CA   1 
ATOM   19076 C  C    . GLY F  2 35   ? 126.744 164.053 148.054 1.00 79.65  ?  35   GLY C C    1 
ATOM   19077 O  O    . GLY F  2 35   ? 127.504 164.281 148.992 1.00 86.00  ?  35   GLY C O    1 
ATOM   19078 N  N    . GLY F  2 36   ? 125.813 163.103 148.091 1.00 76.50  ?  36   GLY C N    1 
ATOM   19079 C  CA   . GLY F  2 36   ? 125.634 162.251 149.253 1.00 76.00  ?  36   GLY C CA   1 
ATOM   19080 C  C    . GLY F  2 36   ? 126.836 161.346 149.431 1.00 77.37  ?  36   GLY C C    1 
ATOM   19081 O  O    . GLY F  2 36   ? 127.406 161.254 150.516 1.00 80.70  ?  36   GLY C O    1 
ATOM   19082 N  N    . LEU F  2 37   ? 127.211 160.670 148.352 1.00 75.80  ?  37   LEU C N    1 
ATOM   19083 C  CA   . LEU F  2 37   ? 128.374 159.780 148.344 1.00 75.36  ?  37   LEU C CA   1 
ATOM   19084 C  C    . LEU F  2 37   ? 129.617 160.474 148.917 1.00 80.10  ?  37   LEU C C    1 
ATOM   19085 O  O    . LEU F  2 37   ? 130.285 159.915 149.788 1.00 84.74  ?  37   LEU C O    1 
ATOM   19086 C  CB   . LEU F  2 37   ? 128.605 159.279 146.910 1.00 72.08  ?  37   LEU C CB   1 
ATOM   19087 C  CG   . LEU F  2 37   ? 129.859 158.412 146.720 1.00 71.91  ?  37   LEU C CG   1 
ATOM   19088 C  CD1  . LEU F  2 37   ? 129.804 157.141 147.555 1.00 74.46  ?  37   LEU C CD1  1 
ATOM   19089 C  CD2  . LEU F  2 37   ? 129.999 158.023 145.257 1.00 69.30  ?  37   LEU C CD2  1 
ATOM   19090 N  N    . PHE F  2 38   ? 129.915 161.702 148.487 1.00 79.46  ?  38   PHE C N    1 
ATOM   19091 C  CA   . PHE F  2 38   ? 131.036 162.456 149.047 1.00 81.11  ?  38   PHE C CA   1 
ATOM   19092 C  C    . PHE F  2 38   ? 130.832 162.794 150.516 1.00 83.10  ?  38   PHE C C    1 
ATOM   19093 O  O    . PHE F  2 38   ? 131.795 162.710 151.270 1.00 86.44  ?  38   PHE C O    1 
ATOM   19094 C  CB   . PHE F  2 38   ? 131.308 163.725 148.236 1.00 82.05  ?  38   PHE C CB   1 
ATOM   19095 C  CG   . PHE F  2 38   ? 131.938 163.484 146.877 1.00 85.39  ?  38   PHE C CG   1 
ATOM   19096 C  CD1  . PHE F  2 38   ? 133.109 162.713 146.775 1.00 86.36  ?  38   PHE C CD1  1 
ATOM   19097 C  CD2  . PHE F  2 38   ? 131.384 164.054 145.721 1.00 84.05  ?  38   PHE C CD2  1 
ATOM   19098 C  CE1  . PHE F  2 38   ? 133.717 162.502 145.528 1.00 88.67  ?  38   PHE C CE1  1 
ATOM   19099 C  CE2  . PHE F  2 38   ? 131.989 163.846 144.469 1.00 86.81  ?  38   PHE C CE2  1 
ATOM   19100 C  CZ   . PHE F  2 38   ? 133.156 163.071 144.374 1.00 90.09  ?  38   PHE C CZ   1 
ATOM   19101 N  N    . ILE F  2 39   ? 129.604 163.051 150.949 1.00 81.96  ?  39   ILE C N    1 
ATOM   19102 C  CA   . ILE F  2 39   ? 129.368 163.315 152.364 1.00 82.38  ?  39   ILE C CA   1 
ATOM   19103 C  C    . ILE F  2 39   ? 129.749 162.077 153.184 1.00 85.77  ?  39   ILE C C    1 
ATOM   19104 O  O    . ILE F  2 39   ? 130.342 162.186 154.254 1.00 91.65  ?  39   ILE C O    1 
ATOM   19105 C  CB   . ILE F  2 39   ? 127.899 163.672 152.641 1.00 79.58  ?  39   ILE C CB   1 
ATOM   19106 C  CG1  . ILE F  2 39   ? 127.621 165.123 152.250 1.00 77.53  ?  39   ILE C CG1  1 
ATOM   19107 C  CG2  . ILE F  2 39   ? 127.565 163.439 154.105 1.00 84.18  ?  39   ILE C CG2  1 
ATOM   19108 C  CD1  . ILE F  2 39   ? 126.220 165.585 152.580 1.00 77.34  ?  39   ILE C CD1  1 
ATOM   19109 N  N    . ILE F  2 40   ? 129.398 160.902 152.666 1.00 82.65  ?  40   ILE C N    1 
ATOM   19110 C  CA   . ILE F  2 40   ? 129.693 159.619 153.299 1.00 84.52  ?  40   ILE C CA   1 
ATOM   19111 C  C    . ILE F  2 40   ? 131.188 159.398 153.474 1.00 88.63  ?  40   ILE C C    1 
ATOM   19112 O  O    . ILE F  2 40   ? 131.674 159.095 154.564 1.00 94.71  ?  40   ILE C O    1 
ATOM   19113 C  CB   . ILE F  2 40   ? 129.139 158.454 152.456 1.00 84.18  ?  40   ILE C CB   1 
ATOM   19114 C  CG1  . ILE F  2 40   ? 127.618 158.375 152.584 1.00 84.86  ?  40   ILE C CG1  1 
ATOM   19115 C  CG2  . ILE F  2 40   ? 129.789 157.141 152.867 1.00 83.72  ?  40   ILE C CG2  1 
ATOM   19116 C  CD1  . ILE F  2 40   ? 126.942 157.727 151.395 1.00 79.80  ?  40   ILE C CD1  1 
ATOM   19117 N  N    . LEU F  2 41   ? 131.901 159.560 152.372 1.00 86.40  ?  41   LEU C N    1 
ATOM   19118 C  CA   . LEU F  2 41   ? 133.352 159.386 152.295 1.00 86.32  ?  41   LEU C CA   1 
ATOM   19119 C  C    . LEU F  2 41   ? 134.108 160.426 153.137 1.00 93.34  ?  41   LEU C C    1 
ATOM   19120 O  O    . LEU F  2 41   ? 135.075 160.082 153.818 1.00 100.01 ?  41   LEU C O    1 
ATOM   19121 C  CB   . LEU F  2 41   ? 133.784 159.464 150.824 1.00 83.67  ?  41   LEU C CB   1 
ATOM   19122 C  CG   . LEU F  2 41   ? 133.355 158.268 149.962 1.00 79.51  ?  41   LEU C CG   1 
ATOM   19123 C  CD1  . LEU F  2 41   ? 133.650 158.558 148.495 1.00 81.97  ?  41   LEU C CD1  1 
ATOM   19124 C  CD2  . LEU F  2 41   ? 134.100 156.997 150.356 1.00 78.08  ?  41   LEU C CD2  1 
ATOM   19125 N  N    . LEU F  2 42   ? 133.721 161.687 152.983 1.00 91.63  ?  42   LEU C N    1 
ATOM   19126 C  CA   . LEU F  2 42   ? 134.348 162.777 153.710 1.00 93.28  ?  42   LEU C CA   1 
ATOM   19127 C  C    . LEU F  2 42   ? 134.148 162.551 155.195 1.00 97.28  ?  42   LEU C C    1 
ATOM   19128 O  O    . LEU F  2 42   ? 134.947 162.995 156.009 1.00 104.53 ?  42   LEU C O    1 
ATOM   19129 C  CB   . LEU F  2 42   ? 133.755 164.121 153.288 1.00 89.96  ?  42   LEU C CB   1 
ATOM   19130 C  CG   . LEU F  2 42   ? 134.086 164.571 151.865 1.00 91.94  ?  42   LEU C CG   1 
ATOM   19131 C  CD1  . LEU F  2 42   ? 134.025 166.086 151.751 1.00 92.69  ?  42   LEU C CD1  1 
ATOM   19132 C  CD2  . LEU F  2 42   ? 135.450 164.051 151.440 1.00 90.60  ?  42   LEU C CD2  1 
ATOM   19133 N  N    . TRP F  2 43   ? 133.078 161.841 155.536 1.00 95.09  ?  43   TRP C N    1 
ATOM   19134 C  CA   . TRP F  2 43   ? 132.770 161.525 156.921 1.00 100.27 ?  43   TRP C CA   1 
ATOM   19135 C  C    . TRP F  2 43   ? 133.679 160.399 157.393 1.00 104.51 ?  43   TRP C C    1 
ATOM   19136 O  O    . TRP F  2 43   ? 133.991 160.294 158.579 1.00 108.11 ?  43   TRP C O    1 
ATOM   19137 C  CB   . TRP F  2 43   ? 131.306 161.113 157.059 1.00 103.15 ?  43   TRP C CB   1 
ATOM   19138 C  CG   . TRP F  2 43   ? 130.891 160.862 158.470 1.00 107.62 ?  43   TRP C CG   1 
ATOM   19139 C  CD1  . TRP F  2 43   ? 131.416 159.940 159.325 1.00 108.86 ?  43   TRP C CD1  1 
ATOM   19140 C  CD2  . TRP F  2 43   ? 129.862 161.544 159.194 1.00 110.22 ?  43   TRP C CD2  1 
ATOM   19141 N  NE1  . TRP F  2 43   ? 130.776 160.005 160.539 1.00 109.38 ?  43   TRP C NE1  1 
ATOM   19142 C  CE2  . TRP F  2 43   ? 129.818 160.982 160.484 1.00 109.57 ?  43   TRP C CE2  1 
ATOM   19143 C  CE3  . TRP F  2 43   ? 128.973 162.575 158.877 1.00 110.86 ?  43   TRP C CE3  1 
ATOM   19144 C  CZ2  . TRP F  2 43   ? 128.921 161.415 161.458 1.00 109.11 ?  43   TRP C CZ2  1 
ATOM   19145 C  CZ3  . TRP F  2 43   ? 128.083 163.005 159.845 1.00 112.14 ?  43   TRP C CZ3  1 
ATOM   19146 C  CH2  . TRP F  2 43   ? 128.064 162.425 161.119 1.00 112.00 ?  43   TRP C CH2  1 
ATOM   19147 N  N    . ARG F  2 44   ? 134.108 159.556 156.463 1.00 103.41 ?  44   ARG C N    1 
ATOM   19148 C  CA   . ARG F  2 44   ? 134.993 158.455 156.805 1.00 105.29 ?  44   ARG C CA   1 
ATOM   19149 C  C    . ARG F  2 44   ? 136.422 158.965 156.937 1.00 109.90 ?  44   ARG C C    1 
ATOM   19150 O  O    . ARG F  2 44   ? 137.242 158.367 157.629 1.00 117.00 ?  44   ARG C O    1 
ATOM   19151 C  CB   . ARG F  2 44   ? 134.913 157.349 155.753 1.00 101.27 ?  44   ARG C CB   1 
ATOM   19152 C  CG   . ARG F  2 44   ? 133.546 156.694 155.652 1.00 99.55  ?  44   ARG C CG   1 
ATOM   19153 C  CD   . ARG F  2 44   ? 133.619 155.208 155.958 1.00 98.90  ?  44   ARG C CD   1 
ATOM   19154 N  NE   . ARG F  2 44   ? 132.295 154.632 156.160 1.00 94.88  ?  44   ARG C NE   1 
ATOM   19155 C  CZ   . ARG F  2 44   ? 131.855 153.539 155.547 1.00 92.44  ?  44   ARG C CZ   1 
ATOM   19156 N  NH1  . ARG F  2 44   ? 130.635 153.085 155.793 1.00 94.29  ?  44   ARG C NH1  1 
ATOM   19157 N  NH2  . ARG F  2 44   ? 132.636 152.898 154.689 1.00 89.96  ?  44   ARG C NH2  1 
ATOM   19158 N  N    . THR F  2 45   ? 136.711 160.079 156.270 1.00 108.09 ?  45   THR C N    1 
ATOM   19159 C  CA   . THR F  2 45   ? 138.043 160.669 156.323 1.00 110.42 ?  45   THR C CA   1 
ATOM   19160 C  C    . THR F  2 45   ? 138.194 161.693 157.448 1.00 114.25 ?  45   THR C C    1 
ATOM   19161 O  O    . THR F  2 45   ? 139.311 162.041 157.828 1.00 121.58 ?  45   THR C O    1 
ATOM   19162 C  CB   . THR F  2 45   ? 138.416 161.319 154.974 1.00 109.64 ?  45   THR C CB   1 
ATOM   19163 O  OG1  . THR F  2 45   ? 139.205 160.406 154.203 1.00 109.28 ?  45   THR C OG1  1 
ATOM   19164 C  CG2  . THR F  2 45   ? 139.201 162.604 155.187 1.00 112.67 ?  45   THR C CG2  1 
ATOM   19165 N  N    . LEU F  2 46   ? 137.076 162.167 157.992 1.00 112.55 ?  46   LEU C N    1 
ATOM   19166 C  CA   . LEU F  2 46   ? 137.143 163.154 159.059 1.00 115.56 ?  46   LEU C CA   1 
ATOM   19167 C  C    . LEU F  2 46   ? 137.028 162.516 160.449 1.00 122.13 ?  46   LEU C C    1 
ATOM   19168 O  O    . LEU F  2 46   ? 137.778 162.881 161.352 1.00 126.45 ?  46   LEU C O    1 
ATOM   19169 C  CB   . LEU F  2 46   ? 136.051 164.200 158.779 1.00 111.32 ?  46   LEU C CB   1 
ATOM   19170 C  CG   . LEU F  2 46   ? 136.029 165.386 159.755 1.00 114.98 ?  46   LEU C CG   1 
ATOM   19171 C  CD1  . LEU F  2 46   ? 135.609 166.656 159.023 1.00 112.34 ?  46   LEU C CD1  1 
ATOM   19172 C  CD2  . LEU F  2 46   ? 135.032 165.167 160.891 1.00 116.37 ?  46   LEU C CD2  1 
ATOM   19173 N  N    . LYS F  2 47   ? 136.144 161.523 160.622 1.00 121.12 ?  47   LYS C N    1 
ATOM   19174 C  CA   . LYS F  2 47   ? 135.969 160.789 161.878 1.00 122.34 ?  47   LYS C CA   1 
ATOM   19175 C  C    . LYS F  2 47   ? 137.263 160.126 162.322 1.00 127.96 ?  47   LYS C C    1 
ATOM   19176 O  O    . LYS F  2 47   ? 137.711 160.344 163.444 1.00 131.32 ?  47   LYS C O    1 
ATOM   19177 C  CB   . LYS F  2 47   ? 134.849 159.747 161.709 1.00 122.05 ?  47   LYS C CB   1 
ATOM   19178 C  CG   . LYS F  2 47   ? 134.637 158.885 162.960 1.00 121.38 ?  47   LYS C CG   1 
ATOM   19179 C  CD   . LYS F  2 47   ? 133.526 157.857 162.718 1.00 121.60 ?  47   LYS C CD   1 
ATOM   19180 C  CE   . LYS F  2 47   ? 133.351 156.905 163.906 1.00 121.02 ?  47   LYS C CE   1 
ATOM   19181 N  NZ   . LYS F  2 47   ? 132.833 157.597 165.113 1.00 117.66 ?  47   LYS C NZ   1 
ATOM   19182 N  N    . TYR F  2 48   ? 137.883 159.343 161.435 1.00 128.21 ?  48   TYR C N    1 
ATOM   19183 C  CA   . TYR F  2 48   ? 139.146 158.665 161.728 1.00 133.85 ?  48   TYR C CA   1 
ATOM   19184 C  C    . TYR F  2 48   ? 140.293 159.658 161.927 1.00 135.74 ?  48   TYR C C    1 
ATOM   19185 O  O    . TYR F  2 48   ? 141.039 159.547 162.903 1.00 140.02 ?  48   TYR C O    1 
ATOM   19186 C  CB   . TYR F  2 48   ? 139.503 157.686 160.607 1.00 133.41 ?  48   TYR C CB   1 
ATOM   19187 C  CG   . TYR F  2 48   ? 138.559 156.519 160.417 1.00 131.04 ?  48   TYR C CG   1 
ATOM   19188 C  CD1  . TYR F  2 48   ? 138.176 155.729 161.516 1.00 125.93 ?  48   TYR C CD1  1 
ATOM   19189 C  CD2  . TYR F  2 48   ? 138.100 156.193 159.128 1.00 133.69 ?  48   TYR C CD2  1 
ATOM   19190 C  CE1  . TYR F  2 48   ? 137.308 154.639 161.330 1.00 126.61 ?  48   TYR C CE1  1 
ATOM   19191 C  CE2  . TYR F  2 48   ? 137.224 155.110 158.938 1.00 135.37 ?  48   TYR C CE2  1 
ATOM   19192 C  CZ   . TYR F  2 48   ? 136.828 154.331 160.043 1.00 132.39 ?  48   TYR C CZ   1 
ATOM   19193 O  OH   . TYR F  2 48   ? 135.994 153.275 159.870 1.00 128.82 ?  48   TYR C OH   1 
ATOM   19194 N  N    . LEU F  2 49   ? 140.409 160.663 161.055 1.00 131.53 ?  49   LEU C N    1 
ATOM   19195 C  CA   . LEU F  2 49   ? 141.453 161.681 161.130 1.00 133.80 ?  49   LEU C CA   1 
ATOM   19196 C  C    . LEU F  2 49   ? 141.425 162.433 162.460 1.00 139.33 ?  49   LEU C C    1 
ATOM   19197 O  O    . LEU F  2 49   ? 142.483 162.731 163.005 1.00 144.28 ?  49   LEU C O    1 
ATOM   19198 C  CB   . LEU F  2 49   ? 141.309 162.605 159.911 1.00 127.43 ?  49   LEU C CB   1 
ATOM   19199 C  CG   . LEU F  2 49   ? 142.361 163.722 159.819 1.00 125.65 ?  49   LEU C CG   1 
ATOM   19200 C  CD1  . LEU F  2 49   ? 142.677 164.003 158.354 1.00 122.80 ?  49   LEU C CD1  1 
ATOM   19201 C  CD2  . LEU F  2 49   ? 141.869 165.030 160.440 1.00 125.62 ?  49   LEU C CD2  1 
ATOM   19202 N  N    . TRP F  2 50   ? 140.250 162.668 163.045 1.00 138.40 ?  50   TRP C N    1 
ATOM   19203 C  CA   . TRP F  2 50   ? 140.161 163.343 164.336 1.00 143.18 ?  50   TRP C CA   1 
ATOM   19204 C  C    . TRP F  2 50   ? 140.881 162.580 165.452 1.00 147.06 ?  50   TRP C C    1 
ATOM   19205 O  O    . TRP F  2 50   ? 141.542 163.194 166.278 1.00 149.43 ?  50   TRP C O    1 
ATOM   19206 C  CB   . TRP F  2 50   ? 138.695 163.584 164.703 1.00 143.95 ?  50   TRP C CB   1 
ATOM   19207 C  CG   . TRP F  2 50   ? 138.462 164.428 165.915 1.00 151.39 ?  50   TRP C CG   1 
ATOM   19208 C  CD1  . TRP F  2 50   ? 139.158 165.530 166.230 1.00 152.43 ?  50   TRP C CD1  1 
ATOM   19209 C  CD2  . TRP F  2 50   ? 137.448 164.300 166.954 1.00 153.27 ?  50   TRP C CD2  1 
ATOM   19210 N  NE1  . TRP F  2 50   ? 138.658 166.082 167.379 1.00 153.38 ?  50   TRP C NE1  1 
ATOM   19211 C  CE2  . TRP F  2 50   ? 137.591 165.378 167.868 1.00 153.23 ?  50   TRP C CE2  1 
ATOM   19212 C  CE3  . TRP F  2 50   ? 136.419 163.393 167.229 1.00 151.69 ?  50   TRP C CE3  1 
ATOM   19213 C  CZ2  . TRP F  2 50   ? 136.766 165.535 168.985 1.00 152.22 ?  50   TRP C CZ2  1 
ATOM   19214 C  CZ3  . TRP F  2 50   ? 135.584 163.543 168.348 1.00 150.81 ?  50   TRP C CZ3  1 
ATOM   19215 C  CH2  . TRP F  2 50   ? 135.751 164.613 169.226 1.00 152.13 ?  50   TRP C CH2  1 
ATOM   19216 N  N    . THR F  2 51   ? 140.833 161.243 165.438 1.00 145.73 ?  51   THR C N    1 
ATOM   19217 C  CA   . THR F  2 51   ? 141.542 160.401 166.419 1.00 147.33 ?  51   THR C CA   1 
ATOM   19218 C  C    . THR F  2 51   ? 143.063 160.403 166.236 1.00 148.11 ?  51   THR C C    1 
ATOM   19219 O  O    . THR F  2 51   ? 143.791 160.090 167.175 1.00 149.68 ?  51   THR C O    1 
ATOM   19220 C  CB   . THR F  2 51   ? 141.048 158.948 166.393 1.00 143.17 ?  51   THR C CB   1 
ATOM   19221 O  OG1  . THR F  2 51   ? 141.503 158.266 165.250 1.00 140.76 ?  51   THR C OG1  1 
ATOM   19222 C  CG2  . THR F  2 51   ? 139.527 158.830 166.441 1.00 138.44 ?  51   THR C CG2  1 
ATOM   19223 N  N    . VAL F  2 52   ? 143.556 160.765 165.049 1.00 146.29 ?  52   VAL C N    1 
ATOM   19224 C  CA   . VAL F  2 52   ? 144.990 160.925 164.757 1.00 147.39 ?  52   VAL C CA   1 
ATOM   19225 C  C    . VAL F  2 52   ? 145.461 162.356 165.051 1.00 150.88 ?  52   VAL C C    1 
ATOM   19226 O  O    . VAL F  2 52   ? 146.567 162.562 165.545 1.00 152.74 ?  52   VAL C O    1 
ATOM   19227 C  CB   . VAL F  2 52   ? 145.275 160.510 163.301 1.00 141.70 ?  52   VAL C CB   1 
ATOM   19228 C  CG1  . VAL F  2 52   ? 146.742 160.696 162.905 1.00 140.26 ?  52   VAL C CG1  1 
ATOM   19229 C  CG2  . VAL F  2 52   ? 144.919 159.033 163.074 1.00 138.02 ?  52   VAL C CG2  1 
ATOM   19230 N  N    . CYS F  2 53   ? 144.614 163.355 164.794 1.00 149.71 ?  53   CYS C N    1 
ATOM   19231 C  CA   . CYS F  2 53   ? 144.874 164.770 165.072 1.00 151.49 ?  53   CYS C CA   1 
ATOM   19232 C  C    . CYS F  2 53   ? 144.811 165.120 166.573 1.00 155.29 ?  53   CYS C C    1 
ATOM   19233 O  O    . CYS F  2 53   ? 145.581 165.955 167.053 1.00 155.74 ?  53   CYS C O    1 
ATOM   19234 C  CB   . CYS F  2 53   ? 143.848 165.586 164.268 1.00 150.92 ?  53   CYS C CB   1 
ATOM   19235 S  SG   . CYS F  2 53   ? 144.200 167.348 164.402 1.00 151.13 ?  53   CYS C SG   1 
ATOM   19236 N  N    . CYS F  2 54   ? 143.878 164.523 167.330 1.00 155.26 ?  54   CYS C N    1 
ATOM   19237 C  CA   . CYS F  2 54   ? 143.527 164.929 168.704 1.00 155.94 ?  54   CYS C CA   1 
ATOM   19238 C  C    . CYS F  2 54   ? 143.596 163.763 169.711 1.00 154.19 ?  54   CYS C C    1 
ATOM   19239 O  O    . CYS F  2 54   ? 142.538 163.214 170.090 1.00 153.23 ?  54   CYS C O    1 
ATOM   19240 C  CB   . CYS F  2 54   ? 142.151 165.625 168.675 1.00 155.70 ?  54   CYS C CB   1 
ATOM   19241 S  SG   . CYS F  2 54   ? 142.172 167.086 167.588 1.00 159.37 ?  54   CYS C SG   1 
ATOM   19242 N  N    . VAL F  2 91   ? 122.214 147.872 175.703 1.00 119.72 ?  91   VAL C N    1 
ATOM   19243 C  CA   . VAL F  2 91   ? 122.126 148.021 174.269 1.00 124.02 ?  91   VAL C CA   1 
ATOM   19244 C  C    . VAL F  2 91   ? 121.737 149.447 173.873 1.00 125.71 ?  91   VAL C C    1 
ATOM   19245 O  O    . VAL F  2 91   ? 120.865 150.052 174.461 1.00 128.81 ?  91   VAL C O    1 
ATOM   19246 C  CB   . VAL F  2 91   ? 121.226 146.941 173.678 1.00 121.99 ?  91   VAL C CB   1 
ATOM   19247 C  CG1  . VAL F  2 91   ? 119.821 147.070 174.069 1.00 124.39 ?  91   VAL C CG1  1 
ATOM   19248 C  CG2  . VAL F  2 91   ? 121.291 146.878 172.209 1.00 115.04 ?  91   VAL C CG2  1 
ATOM   19249 N  N    . GLY F  2 92   ? 122.423 150.019 172.902 1.00 122.91 ?  92   GLY C N    1 
ATOM   19250 C  CA   . GLY F  2 92   ? 122.370 151.455 172.609 1.00 120.91 ?  92   GLY C CA   1 
ATOM   19251 C  C    . GLY F  2 92   ? 121.141 151.911 171.821 1.00 120.72 ?  92   GLY C C    1 
ATOM   19252 O  O    . GLY F  2 92   ? 120.652 151.195 170.946 1.00 122.13 ?  92   GLY C O    1 
ATOM   19253 N  N    . TRP F  2 93   ? 120.675 153.135 172.071 1.00 120.82 ?  93   TRP C N    1 
ATOM   19254 C  CA   . TRP F  2 93   ? 119.451 153.697 171.478 1.00 118.61 ?  93   TRP C CA   1 
ATOM   19255 C  C    . TRP F  2 93   ? 119.443 153.690 169.943 1.00 115.65 ?  93   TRP C C    1 
ATOM   19256 O  O    . TRP F  2 93   ? 118.455 153.265 169.344 1.00 110.78 ?  93   TRP C O    1 
ATOM   19257 C  CB   . TRP F  2 93   ? 119.234 155.111 172.022 1.00 118.18 ?  93   TRP C CB   1 
ATOM   19258 C  CG   . TRP F  2 93   ? 118.100 155.852 171.386 1.00 120.91 ?  93   TRP C CG   1 
ATOM   19259 C  CD1  . TRP F  2 93   ? 116.798 155.728 171.726 1.00 120.97 ?  93   TRP C CD1  1 
ATOM   19260 C  CD2  . TRP F  2 93   ? 118.130 156.764 170.245 1.00 123.45 ?  93   TRP C CD2  1 
ATOM   19261 N  NE1  . TRP F  2 93   ? 116.022 156.501 170.884 1.00 122.40 ?  93   TRP C NE1  1 
ATOM   19262 C  CE2  . TRP F  2 93   ? 116.790 157.149 169.942 1.00 123.51 ?  93   TRP C CE2  1 
ATOM   19263 C  CE3  . TRP F  2 93   ? 119.150 157.313 169.438 1.00 122.20 ?  93   TRP C CE3  1 
ATOM   19264 C  CZ2  . TRP F  2 93   ? 116.475 158.009 168.882 1.00 122.83 ?  93   TRP C CZ2  1 
ATOM   19265 C  CZ3  . TRP F  2 93   ? 118.844 158.187 168.379 1.00 122.85 ?  93   TRP C CZ3  1 
ATOM   19266 C  CH2  . TRP F  2 93   ? 117.513 158.528 168.092 1.00 122.64 ?  93   TRP C CH2  1 
ATOM   19267 N  N    . MET F  2 94   ? 120.560 154.041 169.301 1.00 117.23 ?  94   MET C N    1 
ATOM   19268 C  CA   . MET F  2 94   ? 120.716 153.975 167.841 1.00 115.96 ?  94   MET C CA   1 
ATOM   19269 C  C    . MET F  2 94   ? 120.385 152.589 167.288 1.00 112.82 ?  94   MET C C    1 
ATOM   19270 O  O    . MET F  2 94   ? 119.668 152.462 166.296 1.00 110.30 ?  94   MET C O    1 
ATOM   19271 C  CB   . MET F  2 94   ? 122.164 154.319 167.458 1.00 119.94 ?  94   MET C CB   1 
ATOM   19272 C  CG   . MET F  2 94   ? 122.521 155.784 167.712 1.00 121.02 ?  94   MET C CG   1 
ATOM   19273 S  SD   . MET F  2 94   ? 121.707 156.965 166.612 1.00 127.10 ?  94   MET C SD   1 
ATOM   19274 C  CE   . MET F  2 94   ? 122.568 156.622 165.057 1.00 120.03 ?  94   MET C CE   1 
ATOM   19275 N  N    . THR F  2 95   ? 120.851 151.528 167.954 1.00 113.52 ?  95   THR C N    1 
ATOM   19276 C  CA   . THR F  2 95   ? 120.585 150.153 167.522 1.00 111.66 ?  95   THR C CA   1 
ATOM   19277 C  C    . THR F  2 95   ? 119.106 149.802 167.628 1.00 109.75 ?  95   THR C C    1 
ATOM   19278 O  O    . THR F  2 95   ? 118.598 149.106 166.763 1.00 109.53 ?  95   THR C O    1 
ATOM   19279 C  CB   . THR F  2 95   ? 121.417 149.104 168.270 1.00 114.71 ?  95   THR C CB   1 
ATOM   19280 O  OG1  . THR F  2 95   ? 120.923 148.887 169.562 1.00 116.96 ?  95   THR C OG1  1 
ATOM   19281 C  CG2  . THR F  2 95   ? 122.898 149.450 168.381 1.00 117.30 ?  95   THR C CG2  1 
ATOM   19282 N  N    . SER F  2 96   ? 118.366 150.332 168.608 1.00 111.35 ?  96   SER C N    1 
ATOM   19283 C  CA   . SER F  2 96   ? 116.927 150.066 168.727 1.00 110.37 ?  96   SER C CA   1 
ATOM   19284 C  C    . SER F  2 96   ? 116.129 150.664 167.561 1.00 105.87 ?  96   SER C C    1 
ATOM   19285 O  O    . SER F  2 96   ? 115.186 150.047 167.071 1.00 104.55 ?  96   SER C O    1 
ATOM   19286 C  CB   . SER F  2 96   ? 116.403 150.566 170.075 1.00 111.22 ?  96   SER C CB   1 
ATOM   19287 O  OG   . SER F  2 96   ? 116.247 151.972 170.105 1.00 109.24 ?  96   SER C OG   1 
ATOM   19288 N  N    . VAL F  2 97   ? 116.543 151.826 167.052 1.00 107.66 ?  97   VAL C N    1 
ATOM   19289 C  CA   . VAL F  2 97   ? 115.957 152.449 165.859 1.00 103.47 ?  97   VAL C CA   1 
ATOM   19290 C  C    . VAL F  2 97   ? 116.299 151.640 164.607 1.00 96.47  ?  97   VAL C C    1 
ATOM   19291 O  O    . VAL F  2 97   ? 115.417 151.335 163.810 1.00 91.86  ?  97   VAL C O    1 
ATOM   19292 C  CB   . VAL F  2 97   ? 116.418 153.911 165.735 1.00 105.30 ?  97   VAL C CB   1 
ATOM   19293 C  CG1  . VAL F  2 97   ? 115.873 154.579 164.476 1.00 97.67  ?  97   VAL C CG1  1 
ATOM   19294 C  CG2  . VAL F  2 97   ? 115.953 154.733 166.938 1.00 108.52 ?  97   VAL C CG2  1 
ATOM   19295 N  N    . LYS F  2 98   ? 117.557 151.216 164.458 1.00 96.60  ?  98   LYS C N    1 
ATOM   19296 C  CA   . LYS F  2 98   ? 118.001 150.327 163.376 1.00 92.88  ?  98   LYS C CA   1 
ATOM   19297 C  C    . LYS F  2 98   ? 117.298 148.962 163.402 1.00 95.57  ?  98   LYS C C    1 
ATOM   19298 O  O    . LYS F  2 98   ? 116.922 148.466 162.345 1.00 92.63  ?  98   LYS C O    1 
ATOM   19299 C  CB   . LYS F  2 98   ? 119.533 150.239 163.427 1.00 93.71  ?  98   LYS C CB   1 
ATOM   19300 C  CG   . LYS F  2 98   ? 120.123 149.105 162.586 1.00 90.75  ?  98   LYS C CG   1 
ATOM   19301 C  CD   . LYS F  2 98   ? 121.617 149.345 162.325 1.00 91.42  ?  98   LYS C CD   1 
ATOM   19302 C  CE   . LYS F  2 98   ? 122.417 148.080 161.994 1.00 95.12  ?  98   LYS C CE   1 
ATOM   19303 N  NZ   . LYS F  2 98   ? 121.765 147.210 160.981 1.00 95.73  ?  98   LYS C NZ   1 
ATOM   19304 N  N    . ASP F  2 99   ? 117.055 148.384 164.573 1.00 99.56  ?  99   ASP C N    1 
ATOM   19305 C  CA   . ASP F  2 99   ? 116.271 147.155 164.727 1.00 98.41  ?  99   ASP C CA   1 
ATOM   19306 C  C    . ASP F  2 99   ? 114.829 147.346 164.268 1.00 93.07  ?  99   ASP C C    1 
ATOM   19307 O  O    . ASP F  2 99   ? 114.332 146.556 163.476 1.00 93.84  ?  99   ASP C O    1 
ATOM   19308 C  CB   . ASP F  2 99   ? 116.241 146.692 166.188 1.00 100.83 ?  99   ASP C CB   1 
ATOM   19309 C  CG   . ASP F  2 99   ? 117.566 146.177 166.746 1.00 106.51 ?  99   ASP C CG   1 
ATOM   19310 O  OD1  . ASP F  2 99   ? 118.509 145.881 165.984 1.00 104.93 ?  99   ASP C OD1  1 
ATOM   19311 O  OD2  . ASP F  2 99   ? 117.639 145.970 167.975 1.00 109.33 ?  99   ASP C OD2  1 
ATOM   19312 N  N    . TRP F  2 100  ? 114.156 148.402 164.724 1.00 91.93  ?  100  TRP C N    1 
ATOM   19313 C  CA   . TRP F  2 100  ? 112.786 148.693 164.314 1.00 89.72  ?  100  TRP C CA   1 
ATOM   19314 C  C    . TRP F  2 100  ? 112.688 148.913 162.801 1.00 90.38  ?  100  TRP C C    1 
ATOM   19315 O  O    . TRP F  2 100  ? 111.836 148.320 162.148 1.00 87.87  ?  100  TRP C O    1 
ATOM   19316 C  CB   . TRP F  2 100  ? 112.250 149.889 165.096 1.00 88.76  ?  100  TRP C CB   1 
ATOM   19317 C  CG   . TRP F  2 100  ? 110.911 150.358 164.633 1.00 88.00  ?  100  TRP C CG   1 
ATOM   19318 C  CD1  . TRP F  2 100  ? 109.726 149.813 164.985 1.00 86.54  ?  100  TRP C CD1  1 
ATOM   19319 C  CD2  . TRP F  2 100  ? 110.600 151.388 163.652 1.00 90.48  ?  100  TRP C CD2  1 
ATOM   19320 N  NE1  . TRP F  2 100  ? 108.710 150.428 164.289 1.00 86.02  ?  100  TRP C NE1  1 
ATOM   19321 C  CE2  . TRP F  2 100  ? 109.191 151.399 163.441 1.00 89.31  ?  100  TRP C CE2  1 
ATOM   19322 C  CE3  . TRP F  2 100  ? 111.366 152.314 162.914 1.00 87.08  ?  100  TRP C CE3  1 
ATOM   19323 C  CZ2  . TRP F  2 100  ? 108.574 152.272 162.536 1.00 84.42  ?  100  TRP C CZ2  1 
ATOM   19324 C  CZ3  . TRP F  2 100  ? 110.756 153.206 162.016 1.00 84.33  ?  100  TRP C CZ3  1 
ATOM   19325 C  CH2  . TRP F  2 100  ? 109.363 153.182 161.820 1.00 81.82  ?  100  TRP C CH2  1 
ATOM   19326 N  N    . ALA F  2 101  ? 113.597 149.694 162.215 1.00 93.01  ?  101  ALA C N    1 
ATOM   19327 C  CA   . ALA F  2 101  ? 113.629 149.899 160.776 1.00 86.10  ?  101  ALA C CA   1 
ATOM   19328 C  C    . ALA F  2 101  ? 113.865 148.585 160.019 1.00 83.74  ?  101  ALA C C    1 
ATOM   19329 O  O    . ALA F  2 101  ? 113.135 148.284 159.085 1.00 81.46  ?  101  ALA C O    1 
ATOM   19330 C  CB   . ALA F  2 101  ? 114.694 150.939 160.447 1.00 85.00  ?  101  ALA C CB   1 
ATOM   19331 N  N    . GLY F  2 102  ? 114.816 147.750 160.434 1.00 84.04  ?  102  GLY C N    1 
ATOM   19332 C  CA   . GLY F  2 102  ? 115.019 146.444 159.814 1.00 81.10  ?  102  GLY C CA   1 
ATOM   19333 C  C    . GLY F  2 102  ? 113.780 145.551 159.902 1.00 80.09  ?  102  GLY C C    1 
ATOM   19334 O  O    . GLY F  2 102  ? 113.424 144.883 158.932 1.00 81.85  ?  102  GLY C O    1 
ATOM   19335 N  N    . VAL F  2 103  ? 113.091 145.572 161.042 1.00 81.30  ?  103  VAL C N    1 
ATOM   19336 C  CA   . VAL F  2 103  ? 111.847 144.815 161.267 1.00 82.28  ?  103  VAL C CA   1 
ATOM   19337 C  C    . VAL F  2 103  ? 110.682 145.364 160.443 1.00 82.21  ?  103  VAL C C    1 
ATOM   19338 O  O    . VAL F  2 103  ? 109.777 144.605 160.124 1.00 81.78  ?  103  VAL C O    1 
ATOM   19339 C  CB   . VAL F  2 103  ? 111.538 144.799 162.769 1.00 82.77  ?  103  VAL C CB   1 
ATOM   19340 C  CG1  . VAL F  2 103  ? 110.124 144.359 163.143 1.00 83.66  ?  103  VAL C CG1  1 
ATOM   19341 C  CG2  . VAL F  2 103  ? 112.487 143.823 163.469 1.00 85.26  ?  103  VAL C CG2  1 
ATOM   19342 N  N    . MET F  2 104  ? 110.696 146.639 160.057 1.00 85.00  ?  104  MET C N    1 
ATOM   19343 C  CA   . MET F  2 104  ? 109.759 147.206 159.078 1.00 82.04  ?  104  MET C CA   1 
ATOM   19344 C  C    . MET F  2 104  ? 110.101 146.841 157.630 1.00 81.29  ?  104  MET C C    1 
ATOM   19345 O  O    . MET F  2 104  ? 109.209 146.536 156.846 1.00 78.12  ?  104  MET C O    1 
ATOM   19346 C  CB   . MET F  2 104  ? 109.745 148.728 159.215 1.00 83.63  ?  104  MET C CB   1 
ATOM   19347 C  CG   . MET F  2 104  ? 109.019 149.173 160.478 1.00 85.12  ?  104  MET C CG   1 
ATOM   19348 S  SD   . MET F  2 104  ? 107.224 149.071 160.343 1.00 95.92  ?  104  MET C SD   1 
ATOM   19349 C  CE   . MET F  2 104  ? 106.953 150.494 159.256 1.00 88.00  ?  104  MET C CE   1 
ATOM   19350 N  N    . ILE F  2 105  ? 111.381 146.886 157.261 1.00 81.78  ?  105  ILE C N    1 
ATOM   19351 C  CA   . ILE F  2 105  ? 111.842 146.640 155.886 1.00 76.05  ?  105  ILE C CA   1 
ATOM   19352 C  C    . ILE F  2 105  ? 111.583 145.203 155.432 1.00 76.53  ?  105  ILE C C    1 
ATOM   19353 O  O    . ILE F  2 105  ? 111.269 144.969 154.269 1.00 75.67  ?  105  ILE C O    1 
ATOM   19354 C  CB   . ILE F  2 105  ? 113.334 147.046 155.790 1.00 77.06  ?  105  ILE C CB   1 
ATOM   19355 C  CG1  . ILE F  2 105  ? 113.499 148.576 155.789 1.00 78.13  ?  105  ILE C CG1  1 
ATOM   19356 C  CG2  . ILE F  2 105  ? 114.064 146.454 154.581 1.00 78.11  ?  105  ILE C CG2  1 
ATOM   19357 C  CD1  . ILE F  2 105  ? 112.620 149.320 154.809 1.00 74.73  ?  105  ILE C CD1  1 
ATOM   19358 N  N    . SER F  2 106  ? 111.669 144.245 156.344 1.00 78.77  ?  106  SER C N    1 
ATOM   19359 C  CA   . SER F  2 106  ? 111.167 142.893 156.125 1.00 75.48  ?  106  SER C CA   1 
ATOM   19360 C  C    . SER F  2 106  ? 109.720 142.750 156.612 1.00 79.45  ?  106  SER C C    1 
ATOM   19361 O  O    . SER F  2 106  ? 109.261 143.468 157.489 1.00 81.13  ?  106  SER C O    1 
ATOM   19362 C  CB   . SER F  2 106  ? 112.102 141.913 156.816 1.00 77.28  ?  106  SER C CB   1 
ATOM   19363 O  OG   . SER F  2 106  ? 111.615 140.612 156.649 1.00 80.72  ?  106  SER C OG   1 
ATOM   19364 N  N    . ALA F  2 107  ? 108.972 141.781 156.096 1.00 81.82  ?  107  ALA C N    1 
ATOM   19365 C  CA   . ALA F  2 107  ? 107.580 141.536 156.450 1.00 82.70  ?  107  ALA C CA   1 
ATOM   19366 C  C    . ALA F  2 107  ? 107.385 140.812 157.804 1.00 88.49  ?  107  ALA C C    1 
ATOM   19367 O  O    . ALA F  2 107  ? 106.543 139.930 157.929 1.00 92.12  ?  107  ALA C O    1 
ATOM   19368 C  CB   . ALA F  2 107  ? 106.954 140.796 155.266 1.00 85.07  ?  107  ALA C CB   1 
ATOM   19369 N  N    . GLN F  2 108  ? 108.188 141.139 158.818 1.00 88.19  ?  108  GLN C N    1 
ATOM   19370 C  CA   . GLN F  2 108  ? 108.214 140.447 160.118 1.00 88.07  ?  108  GLN C CA   1 
ATOM   19371 C  C    . GLN F  2 108  ? 106.978 140.708 160.979 1.00 88.42  ?  108  GLN C C    1 
ATOM   19372 O  O    . GLN F  2 108  ? 106.561 139.856 161.759 1.00 92.26  ?  108  GLN C O    1 
ATOM   19373 C  CB   . GLN F  2 108  ? 109.428 140.937 160.896 1.00 84.80  ?  108  GLN C CB   1 
ATOM   19374 C  CG   . GLN F  2 108  ? 110.762 140.623 160.225 1.00 86.63  ?  108  GLN C CG   1 
ATOM   19375 C  CD   . GLN F  2 108  ? 111.421 139.347 160.708 1.00 93.44  ?  108  GLN C CD   1 
ATOM   19376 O  OE1  . GLN F  2 108  ? 110.857 138.489 161.353 1.00 94.68  ?  108  GLN C OE1  1 
ATOM   19377 N  NE2  . GLN F  2 108  ? 112.673 139.197 160.433 1.00 96.95  ?  108  GLN C NE2  1 
ATOM   19378 N  N    . THR F  2 109  ? 106.411 141.897 160.857 1.00 86.18  ?  109  THR C N    1 
ATOM   19379 C  CA   . THR F  2 109  ? 105.249 142.376 161.618 1.00 86.14  ?  109  THR C CA   1 
ATOM   19380 C  C    . THR F  2 109  ? 104.116 142.749 160.674 1.00 88.46  ?  109  THR C C    1 
ATOM   19381 O  O    . THR F  2 109  ? 104.325 142.932 159.478 1.00 92.53  ?  109  THR C O    1 
ATOM   19382 C  CB   . THR F  2 109  ? 105.598 143.600 162.478 1.00 88.42  ?  109  THR C CB   1 
ATOM   19383 O  OG1  . THR F  2 109  ? 105.953 144.700 161.663 1.00 91.53  ?  109  THR C OG1  1 
ATOM   19384 C  CG2  . THR F  2 109  ? 106.714 143.318 163.480 1.00 91.61  ?  109  THR C CG2  1 
ATOM   19385 N  N    . LEU F  2 110  ? 102.896 142.898 161.196 1.00 87.43  ?  110  LEU C N    1 
ATOM   19386 C  CA   . LEU F  2 110  ? 101.741 143.324 160.406 1.00 86.74  ?  110  LEU C CA   1 
ATOM   19387 C  C    . LEU F  2 110  ? 102.011 144.650 159.673 1.00 85.15  ?  110  LEU C C    1 
ATOM   19388 O  O    . LEU F  2 110  ? 101.752 144.765 158.482 1.00 85.50  ?  110  LEU C O    1 
ATOM   19389 C  CB   . LEU F  2 110  ? 100.524 143.419 161.330 1.00 85.22  ?  110  LEU C CB   1 
ATOM   19390 C  CG   . LEU F  2 110  ? 99.250  143.875 160.600 1.00 82.05  ?  110  LEU C CG   1 
ATOM   19391 C  CD1  . LEU F  2 110  ? 98.737  142.805 159.642 1.00 81.90  ?  110  LEU C CD1  1 
ATOM   19392 C  CD2  . LEU F  2 110  ? 98.162  144.166 161.622 1.00 81.95  ?  110  LEU C CD2  1 
ATOM   19393 N  N    . THR F  2 111  ? 102.574 145.600 160.402 1.00 84.49  ?  111  THR C N    1 
ATOM   19394 C  CA   . THR F  2 111  ? 102.905 146.881 159.826 1.00 83.05  ?  111  THR C CA   1 
ATOM   19395 C  C    . THR F  2 111  ? 103.856 146.670 158.655 1.00 83.62  ?  111  THR C C    1 
ATOM   19396 O  O    . THR F  2 111  ? 103.579 147.135 157.550 1.00 84.78  ?  111  THR C O    1 
ATOM   19397 C  CB   . THR F  2 111  ? 103.546 147.828 160.856 1.00 86.20  ?  111  THR C CB   1 
ATOM   19398 O  OG1  . THR F  2 111  ? 102.760 147.833 162.055 1.00 88.50  ?  111  THR C OG1  1 
ATOM   19399 C  CG2  . THR F  2 111  ? 103.628 149.240 160.303 1.00 81.73  ?  111  THR C CG2  1 
ATOM   19400 N  N    . GLY F  2 112  ? 104.997 145.965 158.877 1.00 83.56  ?  112  GLY C N    1 
ATOM   19401 C  CA   . GLY F  2 112  ? 106.012 145.702 157.869 1.00 84.32  ?  112  GLY C CA   1 
ATOM   19402 C  C    . GLY F  2 112  ? 105.441 144.994 156.640 1.00 82.86  ?  112  GLY C C    1 
ATOM   19403 O  O    . GLY F  2 112  ? 105.779 145.353 155.514 1.00 84.78  ?  112  GLY C O    1 
ATOM   19404 N  N    . ARG F  2 113  ? 104.520 144.035 156.804 1.00 82.50  ?  113  ARG C N    1 
ATOM   19405 C  CA   . ARG F  2 113  ? 103.916 143.345 155.661 1.00 84.41  ?  113  ARG C CA   1 
ATOM   19406 C  C    . ARG F  2 113  ? 102.930 144.209 154.889 1.00 82.23  ?  113  ARG C C    1 
ATOM   19407 O  O    . ARG F  2 113  ? 102.875 144.113 153.671 1.00 82.43  ?  113  ARG C O    1 
ATOM   19408 C  CB   . ARG F  2 113  ? 103.419 141.944 156.016 1.00 84.33  ?  113  ARG C CB   1 
ATOM   19409 C  CG   . ARG F  2 113  ? 102.118 141.825 156.777 1.00 86.27  ?  113  ARG C CG   1 
ATOM   19410 C  CD   . ARG F  2 113  ? 101.655 140.374 156.909 1.00 90.34  ?  113  ARG C CD   1 
ATOM   19411 N  NE   . ARG F  2 113  ? 102.735 139.456 157.314 1.00 91.95  ?  113  ARG C NE   1 
ATOM   19412 C  CZ   . ARG F  2 113  ? 102.985 138.966 158.517 1.00 94.81  ?  113  ARG C CZ   1 
ATOM   19413 N  NH1  . ARG F  2 113  ? 104.018 138.208 158.720 1.00 95.64  ?  113  ARG C NH1  1 
ATOM   19414 N  NH2  . ARG F  2 113  ? 102.224 139.202 159.542 1.00 93.14  ?  113  ARG C NH2  1 
ATOM   19415 N  N    . VAL F  2 114  ? 102.254 145.146 155.547 1.00 80.81  ?  114  VAL C N    1 
ATOM   19416 C  CA   . VAL F  2 114  ? 101.497 146.206 154.866 1.00 77.42  ?  114  VAL C CA   1 
ATOM   19417 C  C    . VAL F  2 114  ? 102.422 147.137 154.083 1.00 76.65  ?  114  VAL C C    1 
ATOM   19418 O  O    . VAL F  2 114  ? 102.131 147.432 152.926 1.00 77.68  ?  114  VAL C O    1 
ATOM   19419 C  CB   . VAL F  2 114  ? 100.620 146.985 155.862 1.00 75.73  ?  114  VAL C CB   1 
ATOM   19420 C  CG1  . VAL F  2 114  ? 100.057 148.287 155.296 1.00 68.96  ?  114  VAL C CG1  1 
ATOM   19421 C  CG2  . VAL F  2 114  ? 99.432  146.120 156.276 1.00 76.13  ?  114  VAL C CG2  1 
ATOM   19422 N  N    . LEU F  2 115  ? 103.561 147.546 154.642 1.00 78.57  ?  115  LEU C N    1 
ATOM   19423 C  CA   . LEU F  2 115  ? 104.528 148.398 153.948 1.00 75.00  ?  115  LEU C CA   1 
ATOM   19424 C  C    . LEU F  2 115  ? 105.031 147.763 152.641 1.00 74.80  ?  115  LEU C C    1 
ATOM   19425 O  O    . LEU F  2 115  ? 104.995 148.411 151.606 1.00 75.99  ?  115  LEU C O    1 
ATOM   19426 C  CB   . LEU F  2 115  ? 105.693 148.740 154.894 1.00 75.63  ?  115  LEU C CB   1 
ATOM   19427 C  CG   . LEU F  2 115  ? 106.838 149.531 154.238 1.00 76.22  ?  115  LEU C CG   1 
ATOM   19428 C  CD1  . LEU F  2 115  ? 106.464 150.988 154.027 1.00 71.23  ?  115  LEU C CD1  1 
ATOM   19429 C  CD2  . LEU F  2 115  ? 108.077 149.482 155.115 1.00 78.97  ?  115  LEU C CD2  1 
ATOM   19430 N  N    . VAL F  2 116  ? 105.496 146.512 152.637 1.00 72.85  ?  116  VAL C N    1 
ATOM   19431 C  CA   . VAL F  2 116  ? 106.055 145.927 151.408 1.00 69.77  ?  116  VAL C CA   1 
ATOM   19432 C  C    . VAL F  2 116  ? 104.988 145.650 150.350 1.00 71.65  ?  116  VAL C C    1 
ATOM   19433 O  O    . VAL F  2 116  ? 105.271 145.737 149.164 1.00 75.73  ?  116  VAL C O    1 
ATOM   19434 C  CB   . VAL F  2 116  ? 106.911 144.684 151.654 1.00 67.59  ?  116  VAL C CB   1 
ATOM   19435 C  CG1  . VAL F  2 116  ? 108.132 145.017 152.508 1.00 73.72  ?  116  VAL C CG1  1 
ATOM   19436 C  CG2  . VAL F  2 116  ? 106.152 143.527 152.288 1.00 70.99  ?  116  VAL C CG2  1 
ATOM   19437 N  N    . VAL F  2 117  ? 103.738 145.383 150.739 1.00 69.75  ?  117  VAL C N    1 
ATOM   19438 C  CA   . VAL F  2 117  ? 102.621 145.310 149.792 1.00 70.98  ?  117  VAL C CA   1 
ATOM   19439 C  C    . VAL F  2 117  ? 102.354 146.664 149.143 1.00 72.17  ?  117  VAL C C    1 
ATOM   19440 O  O    . VAL F  2 117  ? 102.157 146.720 147.935 1.00 71.14  ?  117  VAL C O    1 
ATOM   19441 C  CB   . VAL F  2 117  ? 101.360 144.744 150.464 1.00 76.31  ?  117  VAL C CB   1 
ATOM   19442 C  CG1  . VAL F  2 117  ? 100.101 144.916 149.613 1.00 77.90  ?  117  VAL C CG1  1 
ATOM   19443 C  CG2  . VAL F  2 117  ? 101.551 143.250 150.724 1.00 86.35  ?  117  VAL C CG2  1 
ATOM   19444 N  N    . LEU F  2 118  ? 102.440 147.774 149.883 1.00 75.34  ?  118  LEU C N    1 
ATOM   19445 C  CA   . LEU F  2 118  ? 102.422 149.098 149.271 1.00 71.75  ?  118  LEU C CA   1 
ATOM   19446 C  C    . LEU F  2 118  ? 103.619 149.335 148.349 1.00 70.19  ?  118  LEU C C    1 
ATOM   19447 O  O    . LEU F  2 118  ? 103.427 149.826 147.251 1.00 72.61  ?  118  LEU C O    1 
ATOM   19448 C  CB   . LEU F  2 118  ? 102.352 150.196 150.337 1.00 71.31  ?  118  LEU C CB   1 
ATOM   19449 C  CG   . LEU F  2 118  ? 101.042 150.263 151.127 1.00 71.62  ?  118  LEU C CG   1 
ATOM   19450 C  CD1  . LEU F  2 118  ? 101.151 151.413 152.126 1.00 74.02  ?  118  LEU C CD1  1 
ATOM   19451 C  CD2  . LEU F  2 118  ? 99.836  150.534 150.226 1.00 65.85  ?  118  LEU C CD2  1 
ATOM   19452 N  N    . VAL F  2 119  ? 104.838 148.925 148.711 1.00 69.60  ?  119  VAL C N    1 
ATOM   19453 C  CA   . VAL F  2 119  ? 105.993 149.035 147.815 1.00 68.26  ?  119  VAL C CA   1 
ATOM   19454 C  C    . VAL F  2 119  ? 105.783 148.282 146.505 1.00 67.98  ?  119  VAL C C    1 
ATOM   19455 O  O    . VAL F  2 119  ? 106.103 148.802 145.443 1.00 68.35  ?  119  VAL C O    1 
ATOM   19456 C  CB   . VAL F  2 119  ? 107.281 148.541 148.495 1.00 66.23  ?  119  VAL C CB   1 
ATOM   19457 C  CG1  . VAL F  2 119  ? 108.465 148.539 147.531 1.00 68.31  ?  119  VAL C CG1  1 
ATOM   19458 C  CG2  . VAL F  2 119  ? 107.673 149.418 149.683 1.00 71.74  ?  119  VAL C CG2  1 
ATOM   19459 N  N    . PHE F  2 120  ? 105.202 147.084 146.545 1.00 69.86  ?  120  PHE C N    1 
ATOM   19460 C  CA   . PHE F  2 120  ? 104.863 146.306 145.360 1.00 68.42  ?  120  PHE C CA   1 
ATOM   19461 C  C    . PHE F  2 120  ? 103.823 147.053 144.498 1.00 66.98  ?  120  PHE C C    1 
ATOM   19462 O  O    . PHE F  2 120  ? 104.032 147.268 143.309 1.00 65.10  ?  120  PHE C O    1 
ATOM   19463 C  CB   . PHE F  2 120  ? 104.361 144.930 145.804 1.00 69.30  ?  120  PHE C CB   1 
ATOM   19464 C  CG   . PHE F  2 120  ? 104.375 143.868 144.725 1.00 70.79  ?  120  PHE C CG   1 
ATOM   19465 C  CD1  . PHE F  2 120  ? 103.427 143.892 143.680 1.00 70.08  ?  120  PHE C CD1  1 
ATOM   19466 C  CD2  . PHE F  2 120  ? 105.315 142.832 144.790 1.00 71.13  ?  120  PHE C CD2  1 
ATOM   19467 C  CE1  . PHE F  2 120  ? 103.430 142.879 142.712 1.00 71.79  ?  120  PHE C CE1  1 
ATOM   19468 C  CE2  . PHE F  2 120  ? 105.305 141.814 143.823 1.00 71.99  ?  120  PHE C CE2  1 
ATOM   19469 C  CZ   . PHE F  2 120  ? 104.376 141.841 142.775 1.00 70.62  ?  120  PHE C CZ   1 
ATOM   19470 N  N    . ALA F  2 121  ? 102.719 147.509 145.099 1.00 69.05  ?  121  ALA C N    1 
ATOM   19471 C  CA   . ALA F  2 121  ? 101.642 148.185 144.390 1.00 66.68  ?  121  ALA C CA   1 
ATOM   19472 C  C    . ALA F  2 121  ? 102.050 149.548 143.812 1.00 66.99  ?  121  ALA C C    1 
ATOM   19473 O  O    . ALA F  2 121  ? 101.744 149.859 142.666 1.00 67.68  ?  121  ALA C O    1 
ATOM   19474 C  CB   . ALA F  2 121  ? 100.463 148.330 145.345 1.00 69.69  ?  121  ALA C CB   1 
ATOM   19475 N  N    . LEU F  2 122  ? 102.771 150.371 144.569 1.00 69.39  ?  122  LEU C N    1 
ATOM   19476 C  CA   . LEU F  2 122  ? 103.231 151.678 144.119 1.00 64.63  ?  122  LEU C CA   1 
ATOM   19477 C  C    . LEU F  2 122  ? 104.375 151.578 143.114 1.00 65.57  ?  122  LEU C C    1 
ATOM   19478 O  O    . LEU F  2 122  ? 104.515 152.474 142.293 1.00 66.06  ?  122  LEU C O    1 
ATOM   19479 C  CB   . LEU F  2 122  ? 103.638 152.552 145.310 1.00 67.43  ?  122  LEU C CB   1 
ATOM   19480 C  CG   . LEU F  2 122  ? 102.467 153.354 145.895 1.00 67.54  ?  122  LEU C CG   1 
ATOM   19481 C  CD1  . LEU F  2 122  ? 101.298 152.513 146.394 1.00 66.18  ?  122  LEU C CD1  1 
ATOM   19482 C  CD2  . LEU F  2 122  ? 102.958 154.192 147.066 1.00 71.91  ?  122  LEU C CD2  1 
ATOM   19483 N  N    . SER F  2 123  ? 105.159 150.499 143.097 1.00 65.78  ?  123  SER C N    1 
ATOM   19484 C  CA   . SER F  2 123  ? 106.134 150.287 142.025 1.00 64.66  ?  123  SER C CA   1 
ATOM   19485 C  C    . SER F  2 123  ? 105.458 150.099 140.664 1.00 64.00  ?  123  SER C C    1 
ATOM   19486 O  O    . SER F  2 123  ? 105.919 150.667 139.682 1.00 64.51  ?  123  SER C O    1 
ATOM   19487 C  CB   . SER F  2 123  ? 107.016 149.076 142.316 1.00 66.86  ?  123  SER C CB   1 
ATOM   19488 O  OG   . SER F  2 123  ? 107.790 149.258 143.469 1.00 71.06  ?  123  SER C OG   1 
ATOM   19489 N  N    . ILE F  2 124  ? 104.340 149.375 140.614 1.00 63.39  ?  124  ILE C N    1 
ATOM   19490 C  CA   . ILE F  2 124  ? 103.525 149.239 139.405 1.00 61.59  ?  124  ILE C CA   1 
ATOM   19491 C  C    . ILE F  2 124  ? 102.853 150.571 139.083 1.00 60.72  ?  124  ILE C C    1 
ATOM   19492 O  O    . ILE F  2 124  ? 102.911 151.019 137.944 1.00 62.52  ?  124  ILE C O    1 
ATOM   19493 C  CB   . ILE F  2 124  ? 102.492 148.105 139.564 1.00 62.02  ?  124  ILE C CB   1 
ATOM   19494 C  CG1  . ILE F  2 124  ? 103.202 146.758 139.777 1.00 64.30  ?  124  ILE C CG1  1 
ATOM   19495 C  CG2  . ILE F  2 124  ? 101.572 148.052 138.334 1.00 60.82  ?  124  ILE C CG2  1 
ATOM   19496 C  CD1  . ILE F  2 124  ? 102.275 145.650 140.259 1.00 67.10  ?  124  ILE C CD1  1 
ATOM   19497 N  N    . GLY F  2 125  ? 102.257 151.241 140.074 1.00 59.97  ?  125  GLY C N    1 
ATOM   19498 C  CA   . GLY F  2 125  ? 101.592 152.522 139.882 1.00 59.21  ?  125  GLY C CA   1 
ATOM   19499 C  C    . GLY F  2 125  ? 102.516 153.599 139.318 1.00 58.97  ?  125  GLY C C    1 
ATOM   19500 O  O    . GLY F  2 125  ? 102.169 154.259 138.344 1.00 60.06  ?  125  GLY C O    1 
ATOM   19501 N  N    . ALA F  2 126  ? 103.723 153.758 139.851 1.00 61.57  ?  126  ALA C N    1 
ATOM   19502 C  CA   . ALA F  2 126  ? 104.681 154.738 139.354 1.00 60.72  ?  126  ALA C CA   1 
ATOM   19503 C  C    . ALA F  2 126  ? 105.189 154.413 137.940 1.00 59.05  ?  126  ALA C C    1 
ATOM   19504 O  O    . ALA F  2 126  ? 105.457 155.333 137.166 1.00 60.68  ?  126  ALA C O    1 
ATOM   19505 C  CB   . ALA F  2 126  ? 105.831 154.814 140.357 1.00 62.71  ?  126  ALA C CB   1 
ATOM   19506 N  N    . LEU F  2 127  ? 105.303 153.136 137.575 1.00 59.48  ?  127  LEU C N    1 
ATOM   19507 C  CA   . LEU F  2 127  ? 105.632 152.723 136.217 1.00 57.60  ?  127  LEU C CA   1 
ATOM   19508 C  C    . LEU F  2 127  ? 104.482 153.013 135.247 1.00 59.29  ?  127  LEU C C    1 
ATOM   19509 O  O    . LEU F  2 127  ? 104.723 153.560 134.177 1.00 62.62  ?  127  LEU C O    1 
ATOM   19510 C  CB   . LEU F  2 127  ? 106.020 151.242 136.236 1.00 58.52  ?  127  LEU C CB   1 
ATOM   19511 C  CG   . LEU F  2 127  ? 106.400 150.667 134.863 1.00 55.06  ?  127  LEU C CG   1 
ATOM   19512 C  CD1  . LEU F  2 127  ? 107.623 151.374 134.278 1.00 54.65  ?  127  LEU C CD1  1 
ATOM   19513 C  CD2  . LEU F  2 127  ? 106.727 149.187 135.027 1.00 60.21  ?  127  LEU C CD2  1 
ATOM   19514 N  N    . VAL F  2 128  ? 103.235 152.765 135.638 1.00 58.25  ?  128  VAL C N    1 
ATOM   19515 C  CA   . VAL F  2 128  ? 102.049 153.145 134.855 1.00 58.43  ?  128  VAL C CA   1 
ATOM   19516 C  C    . VAL F  2 128  ? 101.964 154.650 134.623 1.00 59.79  ?  128  VAL C C    1 
ATOM   19517 O  O    . VAL F  2 128  ? 101.666 155.085 133.516 1.00 60.27  ?  128  VAL C O    1 
ATOM   19518 C  CB   . VAL F  2 128  ? 100.770 152.613 135.517 1.00 60.42  ?  128  VAL C CB   1 
ATOM   19519 C  CG1  . VAL F  2 128  ? 99.492  153.226 134.931 1.00 60.07  ?  128  VAL C CG1  1 
ATOM   19520 C  CG2  . VAL F  2 128  ? 100.692 151.103 135.318 1.00 61.23  ?  128  VAL C CG2  1 
ATOM   19521 N  N    . ILE F  2 129  ? 102.292 155.480 135.615 1.00 62.14  ?  129  ILE C N    1 
ATOM   19522 C  CA   . ILE F  2 129  ? 102.363 156.931 135.424 1.00 62.14  ?  129  ILE C CA   1 
ATOM   19523 C  C    . ILE F  2 129  ? 103.398 157.305 134.354 1.00 64.05  ?  129  ILE C C    1 
ATOM   19524 O  O    . ILE F  2 129  ? 103.115 158.129 133.487 1.00 66.77  ?  129  ILE C O    1 
ATOM   19525 C  CB   . ILE F  2 129  ? 102.631 157.643 136.761 1.00 66.44  ?  129  ILE C CB   1 
ATOM   19526 C  CG1  . ILE F  2 129  ? 101.440 157.522 137.732 1.00 64.72  ?  129  ILE C CG1  1 
ATOM   19527 C  CG2  . ILE F  2 129  ? 103.006 159.114 136.571 1.00 72.26  ?  129  ILE C CG2  1 
ATOM   19528 C  CD1  . ILE F  2 129  ? 100.203 158.356 137.373 1.00 71.66  ?  129  ILE C CD1  1 
ATOM   19529 N  N    . TYR F  2 130  ? 104.570 156.665 134.327 1.00 61.88  ?  130  TYR C N    1 
ATOM   19530 C  CA   . TYR F  2 130  ? 105.528 156.865 133.243 1.00 61.98  ?  130  TYR C CA   1 
ATOM   19531 C  C    . TYR F  2 130  ? 104.990 156.426 131.871 1.00 64.02  ?  130  TYR C C    1 
ATOM   19532 O  O    . TYR F  2 130  ? 105.193 157.135 130.891 1.00 68.60  ?  130  TYR C O    1 
ATOM   19533 C  CB   . TYR F  2 130  ? 106.856 156.173 133.567 1.00 62.04  ?  130  TYR C CB   1 
ATOM   19534 C  CG   . TYR F  2 130  ? 107.773 156.049 132.374 1.00 61.12  ?  130  TYR C CG   1 
ATOM   19535 C  CD1  . TYR F  2 130  ? 108.417 157.194 131.866 1.00 60.93  ?  130  TYR C CD1  1 
ATOM   19536 C  CD2  . TYR F  2 130  ? 107.896 154.819 131.719 1.00 60.52  ?  130  TYR C CD2  1 
ATOM   19537 C  CE1  . TYR F  2 130  ? 109.182 157.106 130.695 1.00 61.06  ?  130  TYR C CE1  1 
ATOM   19538 C  CE2  . TYR F  2 130  ? 108.633 154.734 130.531 1.00 58.57  ?  130  TYR C CE2  1 
ATOM   19539 C  CZ   . TYR F  2 130  ? 109.270 155.879 130.017 1.00 61.43  ?  130  TYR C CZ   1 
ATOM   19540 O  OH   . TYR F  2 130  ? 109.993 155.793 128.908 1.00 62.14  ?  130  TYR C OH   1 
ATOM   19541 N  N    . PHE F  2 131  ? 104.268 155.311 131.764 1.00 60.77  ?  131  PHE C N    1 
ATOM   19542 C  CA   . PHE F  2 131  ? 103.632 154.921 130.505 1.00 58.15  ?  131  PHE C CA   1 
ATOM   19543 C  C    . PHE F  2 131  ? 102.628 155.963 130.011 1.00 64.74  ?  131  PHE C C    1 
ATOM   19544 O  O    . PHE F  2 131  ? 102.680 156.337 128.842 1.00 68.18  ?  131  PHE C O    1 
ATOM   19545 C  CB   . PHE F  2 131  ? 102.935 153.572 130.640 1.00 53.49  ?  131  PHE C CB   1 
ATOM   19546 C  CG   . PHE F  2 131  ? 103.815 152.372 130.913 1.00 53.91  ?  131  PHE C CG   1 
ATOM   19547 C  CD1  . PHE F  2 131  ? 105.185 152.360 130.574 1.00 53.28  ?  131  PHE C CD1  1 
ATOM   19548 C  CD2  . PHE F  2 131  ? 103.242 151.238 131.502 1.00 52.54  ?  131  PHE C CD2  1 
ATOM   19549 C  CE1  . PHE F  2 131  ? 105.958 151.220 130.833 1.00 51.50  ?  131  PHE C CE1  1 
ATOM   19550 C  CE2  . PHE F  2 131  ? 104.013 150.094 131.752 1.00 53.27  ?  131  PHE C CE2  1 
ATOM   19551 C  CZ   . PHE F  2 131  ? 105.372 150.090 131.415 1.00 52.13  ?  131  PHE C CZ   1 
ATOM   19552 N  N    . ILE F  2 132  ? 101.771 156.493 130.882 1.00 68.34  ?  132  ILE C N    1 
ATOM   19553 C  CA   . ILE F  2 132  ? 100.844 157.588 130.567 1.00 66.77  ?  132  ILE C CA   1 
ATOM   19554 C  C    . ILE F  2 132  ? 101.605 158.829 130.091 1.00 70.13  ?  132  ILE C C    1 
ATOM   19555 O  O    . ILE F  2 132  ? 101.273 159.403 129.061 1.00 73.86  ?  132  ILE C O    1 
ATOM   19556 C  CB   . ILE F  2 132  ? 99.957  157.925 131.790 1.00 65.99  ?  132  ILE C CB   1 
ATOM   19557 C  CG1  . ILE F  2 132  ? 98.975  156.774 132.059 1.00 68.66  ?  132  ILE C CG1  1 
ATOM   19558 C  CG2  . ILE F  2 132  ? 99.188  159.241 131.614 1.00 63.60  ?  132  ILE C CG2  1 
ATOM   19559 C  CD1  . ILE F  2 132  ? 98.323  156.818 133.434 1.00 69.82  ?  132  ILE C CD1  1 
ATOM   19560 N  N    . ASP F  2 133  ? 102.653 159.234 130.797 1.00 72.58  ?  133  ASP C N    1 
ATOM   19561 C  CA   . ASP F  2 133  ? 103.452 160.409 130.448 1.00 76.63  ?  133  ASP C CA   1 
ATOM   19562 C  C    . ASP F  2 133  ? 104.233 160.252 129.146 1.00 80.20  ?  133  ASP C C    1 
ATOM   19563 O  O    . ASP F  2 133  ? 104.508 161.245 128.476 1.00 82.15  ?  133  ASP C O    1 
ATOM   19564 C  CB   . ASP F  2 133  ? 104.444 160.736 131.565 1.00 81.16  ?  133  ASP C CB   1 
ATOM   19565 C  CG   . ASP F  2 133  ? 103.830 161.301 132.841 1.00 90.77  ?  133  ASP C CG   1 
ATOM   19566 O  OD1  . ASP F  2 133  ? 102.695 161.821 132.808 1.00 93.95  ?  133  ASP C OD1  1 
ATOM   19567 O  OD2  . ASP F  2 133  ? 104.549 161.298 133.865 1.00 96.10  ?  133  ASP C OD2  1 
ATOM   19568 N  N    . SER F  2 134  ? 104.598 159.032 128.753 1.00 78.30  ?  134  SER C N    1 
ATOM   19569 C  CA   . SER F  2 134  ? 105.429 158.811 127.573 1.00 74.78  ?  134  SER C CA   1 
ATOM   19570 C  C    . SER F  2 134  ? 104.764 159.249 126.262 1.00 81.68  ?  134  SER C C    1 
ATOM   19571 O  O    . SER F  2 134  ? 105.452 159.503 125.277 1.00 83.08  ?  134  SER C O    1 
ATOM   19572 C  CB   . SER F  2 134  ? 105.876 157.353 127.511 1.00 71.25  ?  134  SER C CB   1 
ATOM   19573 O  OG   . SER F  2 134  ? 104.841 156.497 127.108 1.00 80.27  ?  134  SER C OG   1 
ATOM   19574 N  N    . SER F  2 135  ? 103.438 159.393 126.244 1.00 87.85  ?  135  SER C N    1 
ATOM   19575 C  CA   . SER F  2 135  ? 102.648 159.860 125.104 1.00 91.79  ?  135  SER C CA   1 
ATOM   19576 C  C    . SER F  2 135  ? 102.660 161.388 124.930 1.00 95.97  ?  135  SER C C    1 
ATOM   19577 O  O    . SER F  2 135  ? 102.177 161.893 123.921 1.00 99.75  ?  135  SER C O    1 
ATOM   19578 C  CB   . SER F  2 135  ? 101.197 159.401 125.279 1.00 94.13  ?  135  SER C CB   1 
ATOM   19579 O  OG   . SER F  2 135  ? 101.115 157.995 125.422 1.00 93.69  ?  135  SER C OG   1 
ATOM   19580 N  N    . ASN F  2 136  ? 103.164 162.135 125.916 1.00 98.38  ?  136  ASN C N    1 
ATOM   19581 C  CA   . ASN F  2 136  ? 103.166 163.600 125.943 1.00 103.61 ?  136  ASN C CA   1 
ATOM   19582 C  C    . ASN F  2 136  ? 104.507 164.187 125.461 1.00 107.16 ?  136  ASN C C    1 
ATOM   19583 O  O    . ASN F  2 136  ? 105.483 163.443 125.338 1.00 100.94 ?  136  ASN C O    1 
ATOM   19584 C  CB   . ASN F  2 136  ? 102.776 164.070 127.355 1.00 101.80 ?  136  ASN C CB   1 
ATOM   19585 C  CG   . ASN F  2 136  ? 101.383 163.639 127.768 1.00 104.03 ?  136  ASN C CG   1 
ATOM   19586 O  OD1  . ASN F  2 136  ? 100.472 163.488 126.965 1.00 103.19 ?  136  ASN C OD1  1 
ATOM   19587 N  ND2  . ASN F  2 136  ? 101.161 163.441 129.050 1.00 105.64 ?  136  ASN C ND2  1 
ATOM   19588 N  N    . PRO F  2 137  ? 104.597 165.498 125.165 1.00 111.85 ?  137  PRO C N    1 
ATOM   19589 C  CA   . PRO F  2 137  ? 105.845 166.152 124.744 1.00 109.82 ?  137  PRO C CA   1 
ATOM   19590 C  C    . PRO F  2 137  ? 107.013 165.892 125.699 1.00 107.64 ?  137  PRO C C    1 
ATOM   19591 O  O    . PRO F  2 137  ? 106.820 165.740 126.907 1.00 109.52 ?  137  PRO C O    1 
ATOM   19592 C  CB   . PRO F  2 137  ? 105.532 167.644 124.657 1.00 108.56 ?  137  PRO C CB   1 
ATOM   19593 C  CG   . PRO F  2 137  ? 104.040 167.668 124.373 1.00 107.77 ?  137  PRO C CG   1 
ATOM   19594 C  CD   . PRO F  2 137  ? 103.514 166.471 125.150 1.00 108.71 ?  137  PRO C CD   1 
ATOM   19595 N  N    . ILE F  2 138  ? 108.237 165.870 125.173 1.00 105.10 ?  138  ILE C N    1 
ATOM   19596 C  CA   . ILE F  2 138  ? 109.431 165.521 125.956 1.00 103.72 ?  138  ILE C CA   1 
ATOM   19597 C  C    . ILE F  2 138  ? 109.693 166.538 127.080 1.00 102.98 ?  138  ILE C C    1 
ATOM   19598 O  O    . ILE F  2 138  ? 110.107 166.154 128.168 1.00 100.84 ?  138  ILE C O    1 
ATOM   19599 C  CB   . ILE F  2 138  ? 110.645 165.359 125.020 1.00 100.61 ?  138  ILE C CB   1 
ATOM   19600 C  CG1  . ILE F  2 138  ? 110.405 164.321 123.902 1.00 95.92  ?  138  ILE C CG1  1 
ATOM   19601 C  CG2  . ILE F  2 138  ? 111.926 165.009 125.788 1.00 96.90  ?  138  ILE C CG2  1 
ATOM   19602 C  CD1  . ILE F  2 138  ? 109.964 162.946 124.363 1.00 90.52  ?  138  ILE C CD1  1 
ATOM   19603 N  N    . GLU F  2 139  ? 109.403 167.829 126.878 1.00 104.22 ?  139  GLU C N    1 
ATOM   19604 C  CA   . GLU F  2 139  ? 109.396 168.834 127.954 1.00 104.20 ?  139  GLU C CA   1 
ATOM   19605 C  C    . GLU F  2 139  ? 108.197 169.788 127.834 1.00 112.34 ?  139  GLU C C    1 
ATOM   19606 O  O    . GLU F  2 139  ? 107.872 170.229 126.730 1.00 118.35 ?  139  GLU C O    1 
ATOM   19607 C  CB   . GLU F  2 139  ? 110.731 169.597 127.980 1.00 106.42 ?  139  GLU C CB   1 
ATOM   19608 C  CG   . GLU F  2 139  ? 110.924 170.329 129.310 1.00 111.33 ?  139  GLU C CG   1 
ATOM   19609 C  CD   . GLU F  2 139  ? 112.203 171.164 129.388 1.00 108.29 ?  139  GLU C CD   1 
ATOM   19610 O  OE1  . GLU F  2 139  ? 113.177 170.894 128.655 1.00 104.47 ?  139  GLU C OE1  1 
ATOM   19611 O  OE2  . GLU F  2 139  ? 112.223 172.118 130.199 1.00 108.11 ?  139  GLU C OE2  1 
ATOM   19612 N  N    . SER F  2 140  ? 107.537 170.130 128.944 1.00 110.28 ?  140  SER C N    1 
ATOM   19613 C  CA   . SER F  2 140  ? 106.346 170.996 128.940 1.00 110.93 ?  140  SER C CA   1 
ATOM   19614 C  C    . SER F  2 140  ? 106.034 171.610 130.314 1.00 113.06 ?  140  SER C C    1 
ATOM   19615 O  O    . SER F  2 140  ? 106.626 171.255 131.334 1.00 113.53 ?  140  SER C O    1 
ATOM   19616 C  CB   . SER F  2 140  ? 105.126 170.224 128.413 1.00 109.10 ?  140  SER C CB   1 
ATOM   19617 O  OG   . SER F  2 140  ? 104.740 169.199 129.306 1.00 110.00 ?  140  SER C OG   1 
ATOM   19618 N  N    . CYS F  2 141  ? 105.107 172.570 130.344 1.00 118.13 ?  141  CYS C N    1 
ATOM   19619 C  CA   . CYS F  2 141  ? 104.564 173.165 131.568 1.00 117.91 ?  141  CYS C CA   1 
ATOM   19620 C  C    . CYS F  2 141  ? 103.228 172.509 131.951 1.00 120.30 ?  141  CYS C C    1 
ATOM   19621 O  O    . CYS F  2 141  ? 102.394 172.254 131.082 1.00 124.39 ?  141  CYS C O    1 
ATOM   19622 C  CB   . CYS F  2 141  ? 104.391 174.677 131.379 1.00 120.72 ?  141  CYS C CB   1 
ATOM   19623 S  SG   . CYS F  2 141  ? 105.969 175.437 130.898 1.00 134.76 ?  141  CYS C SG   1 
ATOM   19624 N  N    . GLN F  2 142  ? 103.002 172.273 133.243 1.00 117.64 ?  142  GLN C N    1 
ATOM   19625 C  CA   . GLN F  2 142  ? 101.738 171.766 133.801 1.00 121.70 ?  142  GLN C CA   1 
ATOM   19626 C  C    . GLN F  2 142  ? 101.545 172.231 135.249 1.00 126.50 ?  142  GLN C C    1 
ATOM   19627 O  O    . GLN F  2 142  ? 102.429 172.058 136.084 1.00 126.32 ?  142  GLN C O    1 
ATOM   19628 C  CB   . GLN F  2 142  ? 101.666 170.232 133.667 1.00 119.56 ?  142  GLN C CB   1 
ATOM   19629 C  CG   . GLN F  2 142  ? 102.714 169.454 134.482 1.00 114.55 ?  142  GLN C CG   1 
ATOM   19630 C  CD   . GLN F  2 142  ? 102.986 168.064 133.923 1.00 115.79 ?  142  GLN C CD   1 
ATOM   19631 O  OE1  . GLN F  2 142  ? 103.387 167.882 132.787 1.00 119.12 ?  142  GLN C OE1  1 
ATOM   19632 N  NE2  . GLN F  2 142  ? 102.839 167.025 134.718 1.00 111.53 ?  142  GLN C NE2  1 
ATOM   19633 N  N    . ASN F  2 143  ? 100.397 172.833 135.554 1.00 128.91 ?  143  ASN C N    1 
ATOM   19634 C  CA   . ASN F  2 143  ? 100.151 173.384 136.884 1.00 130.26 ?  143  ASN C CA   1 
ATOM   19635 C  C    . ASN F  2 143  ? 99.887  172.286 137.921 1.00 129.21 ?  143  ASN C C    1 
ATOM   19636 O  O    . ASN F  2 143  ? 99.003  171.447 137.731 1.00 129.21 ?  143  ASN C O    1 
ATOM   19637 C  CB   . ASN F  2 143  ? 98.996  174.384 136.810 1.00 133.85 ?  143  ASN C CB   1 
ATOM   19638 C  CG   . ASN F  2 143  ? 98.954  175.325 137.988 1.00 134.92 ?  143  ASN C CG   1 
ATOM   19639 O  OD1  . ASN F  2 143  ? 99.966  175.676 138.556 1.00 134.94 ?  143  ASN C OD1  1 
ATOM   19640 N  ND2  . ASN F  2 143  ? 97.799  175.772 138.405 1.00 134.82 ?  143  ASN C ND2  1 
ATOM   19641 N  N    . PHE F  2 144  ? 100.568 172.334 139.061 1.00 128.72 ?  144  PHE C N    1 
ATOM   19642 C  CA   . PHE F  2 144  ? 100.427 171.330 140.116 1.00 128.06 ?  144  PHE C CA   1 
ATOM   19643 C  C    . PHE F  2 144  ? 99.020  171.260 140.726 1.00 131.47 ?  144  PHE C C    1 
ATOM   19644 O  O    . PHE F  2 144  ? 98.617  170.204 141.204 1.00 130.14 ?  144  PHE C O    1 
ATOM   19645 C  CB   . PHE F  2 144  ? 101.461 171.598 141.214 1.00 123.73 ?  144  PHE C CB   1 
ATOM   19646 C  CG   . PHE F  2 144  ? 101.379 170.605 142.360 1.00 121.04 ?  144  PHE C CG   1 
ATOM   19647 C  CD1  . PHE F  2 144  ? 101.656 169.249 142.124 1.00 115.50 ?  144  PHE C CD1  1 
ATOM   19648 C  CD2  . PHE F  2 144  ? 101.022 171.022 143.654 1.00 127.02 ?  144  PHE C CD2  1 
ATOM   19649 C  CE1  . PHE F  2 144  ? 101.579 168.317 143.171 1.00 112.71 ?  144  PHE C CE1  1 
ATOM   19650 C  CE2  . PHE F  2 144  ? 100.933 170.091 144.706 1.00 126.79 ?  144  PHE C CE2  1 
ATOM   19651 C  CZ   . PHE F  2 144  ? 101.209 168.736 144.461 1.00 116.32 ?  144  PHE C CZ   1 
ATOM   19652 N  N    . TYR F  2 145  ? 98.246  172.345 140.694 1.00 133.66 ?  145  TYR C N    1 
ATOM   19653 C  CA   . TYR F  2 145  ? 96.862  172.377 141.189 1.00 134.04 ?  145  TYR C CA   1 
ATOM   19654 C  C    . TYR F  2 145  ? 95.808  171.985 140.139 1.00 133.84 ?  145  TYR C C    1 
ATOM   19655 O  O    . TYR F  2 145  ? 94.617  172.004 140.447 1.00 134.67 ?  145  TYR C O    1 
ATOM   19656 C  CB   . TYR F  2 145  ? 96.581  173.751 141.804 1.00 133.30 ?  145  TYR C CB   1 
ATOM   19657 C  CG   . TYR F  2 145  ? 97.616  174.144 142.837 1.00 134.73 ?  145  TYR C CG   1 
ATOM   19658 C  CD1  . TYR F  2 145  ? 97.584  173.560 144.116 1.00 135.15 ?  145  TYR C CD1  1 
ATOM   19659 C  CD2  . TYR F  2 145  ? 98.652  175.035 142.493 1.00 135.11 ?  145  TYR C CD2  1 
ATOM   19660 C  CE1  . TYR F  2 145  ? 98.598  173.842 145.049 1.00 134.32 ?  145  TYR C CE1  1 
ATOM   19661 C  CE2  . TYR F  2 145  ? 99.679  175.311 143.416 1.00 137.25 ?  145  TYR C CE2  1 
ATOM   19662 C  CZ   . TYR F  2 145  ? 99.656  174.710 144.693 1.00 138.74 ?  145  TYR C CZ   1 
ATOM   19663 O  OH   . TYR F  2 145  ? 100.639 174.906 145.591 1.00 141.36 ?  145  TYR C OH   1 
ATOM   19664 N  N    . LYS F  2 146  ? 96.203  171.646 138.906 1.00 133.91 ?  146  LYS C N    1 
ATOM   19665 C  CA   . LYS F  2 146  ? 95.293  171.292 137.808 1.00 135.55 ?  146  LYS C CA   1 
ATOM   19666 C  C    . LYS F  2 146  ? 95.490  169.871 137.303 1.00 132.74 ?  146  LYS C C    1 
ATOM   19667 O  O    . LYS F  2 146  ? 94.504  169.180 137.064 1.00 132.23 ?  146  LYS C O    1 
ATOM   19668 C  CB   . LYS F  2 146  ? 95.443  172.283 136.642 1.00 134.65 ?  146  LYS C CB   1 
ATOM   19669 C  CG   . LYS F  2 146  ? 95.070  173.734 136.984 1.00 134.95 ?  146  LYS C CG   1 
ATOM   19670 C  CD   . LYS F  2 146  ? 93.574  173.925 137.276 1.00 138.68 ?  146  LYS C CD   1 
ATOM   19671 C  CE   . LYS F  2 146  ? 93.344  174.507 138.666 1.00 140.72 ?  146  LYS C CE   1 
ATOM   19672 N  NZ   . LYS F  2 146  ? 91.947  174.443 139.083 1.00 140.19 ?  146  LYS C NZ   1 
ATOM   19673 N  N    . ASP F  2 147  ? 96.733  169.426 137.134 1.00 129.25 ?  147  ASP C N    1 
ATOM   19674 C  CA   . ASP F  2 147  ? 97.022  168.108 136.571 1.00 123.49 ?  147  ASP C CA   1 
ATOM   19675 C  C    . ASP F  2 147  ? 97.085  167.005 137.638 1.00 121.41 ?  147  ASP C C    1 
ATOM   19676 O  O    . ASP F  2 147  ? 98.064  166.885 138.377 1.00 122.91 ?  147  ASP C O    1 
ATOM   19677 C  CB   . ASP F  2 147  ? 98.285  168.163 135.713 1.00 119.24 ?  147  ASP C CB   1 
ATOM   19678 C  CG   . ASP F  2 147  ? 98.349  166.993 134.731 1.00 120.73 ?  147  ASP C CG   1 
ATOM   19679 O  OD1  . ASP F  2 147  ? 97.409  166.171 134.719 1.00 123.79 ?  147  ASP C OD1  1 
ATOM   19680 O  OD2  . ASP F  2 147  ? 99.297  166.942 133.925 1.00 118.08 ?  147  ASP C OD2  1 
ATOM   19681 N  N    . PHE F  2 148  ? 96.035  166.189 137.741 1.00 117.91 ?  148  PHE C N    1 
ATOM   19682 C  CA   . PHE F  2 148  ? 95.875  165.239 138.857 1.00 119.30 ?  148  PHE C CA   1 
ATOM   19683 C  C    . PHE F  2 148  ? 96.920  164.120 138.835 1.00 115.15 ?  148  PHE C C    1 
ATOM   19684 O  O    . PHE F  2 148  ? 97.249  163.542 139.870 1.00 115.25 ?  148  PHE C O    1 
ATOM   19685 C  CB   . PHE F  2 148  ? 94.465  164.636 138.834 1.00 122.46 ?  148  PHE C CB   1 
ATOM   19686 C  CG   . PHE F  2 148  ? 93.291  165.582 139.066 1.00 122.63 ?  148  PHE C CG   1 
ATOM   19687 C  CD1  . PHE F  2 148  ? 93.450  166.974 139.176 1.00 123.74 ?  148  PHE C CD1  1 
ATOM   19688 C  CD2  . PHE F  2 148  ? 92.001  165.058 139.188 1.00 122.20 ?  148  PHE C CD2  1 
ATOM   19689 C  CE1  . PHE F  2 148  ? 92.350  167.821 139.327 1.00 129.39 ?  148  PHE C CE1  1 
ATOM   19690 C  CE2  . PHE F  2 148  ? 90.896  165.905 139.376 1.00 128.75 ?  148  PHE C CE2  1 
ATOM   19691 C  CZ   . PHE F  2 148  ? 91.069  167.287 139.437 1.00 134.15 ?  148  PHE C CZ   1 
ATOM   19692 N  N    . THR F  2 149  ? 97.515  163.846 137.673 1.00 111.03 ?  149  THR C N    1 
ATOM   19693 C  CA   . THR F  2 149  ? 98.548  162.817 137.552 1.00 107.04 ?  149  THR C CA   1 
ATOM   19694 C  C    . THR F  2 149  ? 99.803  163.222 138.314 1.00 105.00 ?  149  THR C C    1 
ATOM   19695 O  O    . THR F  2 149  ? 100.420 162.379 138.956 1.00 105.26 ?  149  THR C O    1 
ATOM   19696 C  CB   . THR F  2 149  ? 98.890  162.475 136.092 1.00 102.28 ?  149  THR C CB   1 
ATOM   19697 O  OG1  . THR F  2 149  ? 99.813  163.344 135.569 1.00 100.91 ?  149  THR C OG1  1 
ATOM   19698 C  CG2  . THR F  2 149  ? 97.730  162.529 135.188 1.00 110.51 ?  149  THR C CG2  1 
ATOM   19699 N  N    . LEU F  2 150  ? 100.163 164.509 138.317 1.00 103.66 ?  150  LEU C N    1 
ATOM   19700 C  CA   . LEU F  2 150  ? 101.330 165.007 139.034 1.00 100.14 ?  150  LEU C CA   1 
ATOM   19701 C  C    . LEU F  2 150  ? 101.111 165.016 140.551 1.00 101.41 ?  150  LEU C C    1 
ATOM   19702 O  O    . LEU F  2 150  ? 102.050 164.842 141.316 1.00 101.01 ?  150  LEU C O    1 
ATOM   19703 C  CB   . LEU F  2 150  ? 101.684 166.396 138.494 1.00 102.07 ?  150  LEU C CB   1 
ATOM   19704 C  CG   . LEU F  2 150  ? 102.958 167.004 139.108 1.00 100.44 ?  150  LEU C CG   1 
ATOM   19705 C  CD1  . LEU F  2 150  ? 104.188 166.124 138.925 1.00 98.70  ?  150  LEU C CD1  1 
ATOM   19706 C  CD2  . LEU F  2 150  ? 103.258 168.344 138.446 1.00 106.39 ?  150  LEU C CD2  1 
ATOM   19707 N  N    . GLN F  2 151  ? 99.866  165.164 141.014 1.00 102.38 ?  151  GLN C N    1 
ATOM   19708 C  CA   . GLN F  2 151  ? 99.520  164.982 142.424 1.00 103.98 ?  151  GLN C CA   1 
ATOM   19709 C  C    . GLN F  2 151  ? 99.713  163.534 142.871 1.00 99.40  ?  151  GLN C C    1 
ATOM   19710 O  O    . GLN F  2 151  ? 100.303 163.269 143.913 1.00 99.81  ?  151  GLN C O    1 
ATOM   19711 C  CB   . GLN F  2 151  ? 98.062  165.400 142.662 1.00 110.18 ?  151  GLN C CB   1 
ATOM   19712 C  CG   . GLN F  2 151  ? 97.884  166.885 142.767 1.00 117.59 ?  151  GLN C CG   1 
ATOM   19713 C  CD   . GLN F  2 151  ? 96.587  167.455 142.334 1.00 121.63 ?  151  GLN C CD   1 
ATOM   19714 O  OE1  . GLN F  2 151  ? 95.630  166.779 142.150 1.00 123.94 ?  151  GLN C OE1  1 
ATOM   19715 N  NE2  . GLN F  2 151  ? 96.498  168.741 142.138 1.00 123.58 ?  151  GLN C NE2  1 
ATOM   19716 N  N    . ILE F  2 152  ? 99.262  162.579 142.058 1.00 95.15  ?  152  ILE C N    1 
ATOM   19717 C  CA   . ILE F  2 152  ? 99.446  161.154 142.322 1.00 92.42  ?  152  ILE C CA   1 
ATOM   19718 C  C    . ILE F  2 152  ? 100.932 160.783 142.288 1.00 89.94  ?  152  ILE C C    1 
ATOM   19719 O  O    . ILE F  2 152  ? 101.419 160.103 143.186 1.00 90.54  ?  152  ILE C O    1 
ATOM   19720 C  CB   . ILE F  2 152  ? 98.599  160.327 141.336 1.00 91.72  ?  152  ILE C CB   1 
ATOM   19721 C  CG1  . ILE F  2 152  ? 97.098  160.543 141.609 1.00 96.05  ?  152  ILE C CG1  1 
ATOM   19722 C  CG2  . ILE F  2 152  ? 98.959  158.839 141.428 1.00 88.61  ?  152  ILE C CG2  1 
ATOM   19723 C  CD1  . ILE F  2 152  ? 96.189  160.038 140.479 1.00 102.74 ?  152  ILE C CD1  1 
ATOM   19724 N  N    . ASP F  2 153  ? 101.684 161.272 141.304 1.00 85.98  ?  153  ASP C N    1 
ATOM   19725 C  CA   . ASP F  2 153  ? 103.127 161.058 141.207 1.00 86.06  ?  153  ASP C CA   1 
ATOM   19726 C  C    . ASP F  2 153  ? 103.873 161.606 142.441 1.00 88.21  ?  153  ASP C C    1 
ATOM   19727 O  O    . ASP F  2 153  ? 104.807 160.986 142.941 1.00 89.13  ?  153  ASP C O    1 
ATOM   19728 C  CB   . ASP F  2 153  ? 103.656 161.713 139.918 1.00 87.99  ?  153  ASP C CB   1 
ATOM   19729 C  CG   . ASP F  2 153  ? 104.931 161.078 139.353 1.00 86.40  ?  153  ASP C CG   1 
ATOM   19730 O  OD1  . ASP F  2 153  ? 105.122 159.852 139.486 1.00 85.01  ?  153  ASP C OD1  1 
ATOM   19731 O  OD2  . ASP F  2 153  ? 105.722 161.769 138.670 1.00 88.66  ?  153  ASP C OD2  1 
ATOM   19732 N  N    . MET F  2 154  ? 103.425 162.737 142.992 1.00 89.69  ?  154  MET C N    1 
ATOM   19733 C  CA   . MET F  2 154  ? 103.898 163.263 144.269 1.00 90.19  ?  154  MET C CA   1 
ATOM   19734 C  C    . MET F  2 154  ? 103.626 162.321 145.438 1.00 88.26  ?  154  MET C C    1 
ATOM   19735 O  O    . MET F  2 154  ? 104.540 162.002 146.190 1.00 88.64  ?  154  MET C O    1 
ATOM   19736 C  CB   . MET F  2 154  ? 103.234 164.611 144.562 1.00 93.18  ?  154  MET C CB   1 
ATOM   19737 C  CG   . MET F  2 154  ? 104.235 165.735 144.380 1.00 96.96  ?  154  MET C CG   1 
ATOM   19738 S  SD   . MET F  2 154  ? 105.604 165.737 145.562 1.00 106.72 ?  154  MET C SD   1 
ATOM   19739 C  CE   . MET F  2 154  ? 104.742 166.283 147.056 1.00 96.81  ?  154  MET C CE   1 
ATOM   19740 N  N    . ALA F  2 155  ? 102.387 161.859 145.604 1.00 83.55  ?  155  ALA C N    1 
ATOM   19741 C  CA   . ALA F  2 155  ? 102.037 160.976 146.706 1.00 84.03  ?  155  ALA C CA   1 
ATOM   19742 C  C    . ALA F  2 155  ? 102.845 159.672 146.682 1.00 84.36  ?  155  ALA C C    1 
ATOM   19743 O  O    . ALA F  2 155  ? 103.336 159.227 147.719 1.00 84.30  ?  155  ALA C O    1 
ATOM   19744 C  CB   . ALA F  2 155  ? 100.537 160.695 146.638 1.00 85.94  ?  155  ALA C CB   1 
ATOM   19745 N  N    . PHE F  2 156  ? 103.043 159.075 145.505 1.00 81.97  ?  156  PHE C N    1 
ATOM   19746 C  CA   . PHE F  2 156  ? 103.893 157.905 145.341 1.00 76.75  ?  156  PHE C CA   1 
ATOM   19747 C  C    . PHE F  2 156  ? 105.351 158.215 145.663 1.00 79.65  ?  156  PHE C C    1 
ATOM   19748 O  O    . PHE F  2 156  ? 105.986 157.462 146.389 1.00 81.74  ?  156  PHE C O    1 
ATOM   19749 C  CB   . PHE F  2 156  ? 103.770 157.357 143.917 1.00 74.16  ?  156  PHE C CB   1 
ATOM   19750 C  CG   . PHE F  2 156  ? 102.426 156.788 143.505 1.00 73.43  ?  156  PHE C CG   1 
ATOM   19751 C  CD1  . PHE F  2 156  ? 101.372 156.588 144.421 1.00 75.43  ?  156  PHE C CD1  1 
ATOM   19752 C  CD2  . PHE F  2 156  ? 102.246 156.395 142.167 1.00 69.92  ?  156  PHE C CD2  1 
ATOM   19753 C  CE1  . PHE F  2 156  ? 100.168 156.004 143.998 1.00 72.61  ?  156  PHE C CE1  1 
ATOM   19754 C  CE2  . PHE F  2 156  ? 101.038 155.815 141.747 1.00 66.59  ?  156  PHE C CE2  1 
ATOM   19755 C  CZ   . PHE F  2 156  ? 100.004 155.609 142.664 1.00 68.17  ?  156  PHE C CZ   1 
ATOM   19756 N  N    . ASN F  2 157  ? 105.913 159.317 145.175 1.00 77.90  ?  157  ASN C N    1 
ATOM   19757 C  CA   . ASN F  2 157  ? 107.310 159.636 145.432 1.00 77.97  ?  157  ASN C CA   1 
ATOM   19758 C  C    . ASN F  2 157  ? 107.598 160.076 146.864 1.00 80.88  ?  157  ASN C C    1 
ATOM   19759 O  O    . ASN F  2 157  ? 108.688 159.803 147.360 1.00 83.40  ?  157  ASN C O    1 
ATOM   19760 C  CB   . ASN F  2 157  ? 107.794 160.650 144.401 1.00 78.10  ?  157  ASN C CB   1 
ATOM   19761 C  CG   . ASN F  2 157  ? 108.220 159.949 143.134 1.00 79.93  ?  157  ASN C CG   1 
ATOM   19762 O  OD1  . ASN F  2 157  ? 107.660 158.966 142.679 1.00 81.05  ?  157  ASN C OD1  1 
ATOM   19763 N  ND2  . ASN F  2 157  ? 109.317 160.392 142.574 1.00 81.14  ?  157  ASN C ND2  1 
ATOM   19764 N  N    . VAL F  2 158  ? 106.642 160.666 147.569 1.00 79.62  ?  158  VAL C N    1 
ATOM   19765 C  CA   . VAL F  2 158  ? 106.744 160.887 149.013 1.00 78.74  ?  158  VAL C CA   1 
ATOM   19766 C  C    . VAL F  2 158  ? 106.803 159.559 149.763 1.00 77.46  ?  158  VAL C C    1 
ATOM   19767 O  O    . VAL F  2 158  ? 107.639 159.394 150.645 1.00 80.73  ?  158  VAL C O    1 
ATOM   19768 C  CB   . VAL F  2 158  ? 105.596 161.777 149.519 1.00 78.07  ?  158  VAL C CB   1 
ATOM   19769 C  CG1  . VAL F  2 158  ? 105.477 161.781 151.046 1.00 80.41  ?  158  VAL C CG1  1 
ATOM   19770 C  CG2  . VAL F  2 158  ? 105.808 163.222 149.070 1.00 78.63  ?  158  VAL C CG2  1 
ATOM   19771 N  N    . PHE F  2 159  ? 105.992 158.568 149.390 1.00 73.92  ?  159  PHE C N    1 
ATOM   19772 C  CA   . PHE F  2 159  ? 106.107 157.239 149.974 1.00 74.15  ?  159  PHE C CA   1 
ATOM   19773 C  C    . PHE F  2 159  ? 107.474 156.594 149.692 1.00 74.95  ?  159  PHE C C    1 
ATOM   19774 O  O    . PHE F  2 159  ? 108.100 156.058 150.602 1.00 76.51  ?  159  PHE C O    1 
ATOM   19775 C  CB   . PHE F  2 159  ? 104.954 156.365 149.477 1.00 72.75  ?  159  PHE C CB   1 
ATOM   19776 C  CG   . PHE F  2 159  ? 105.065 154.922 149.905 1.00 76.26  ?  159  PHE C CG   1 
ATOM   19777 C  CD1  . PHE F  2 159  ? 104.530 154.502 151.136 1.00 80.33  ?  159  PHE C CD1  1 
ATOM   19778 C  CD2  . PHE F  2 159  ? 105.729 154.006 149.073 1.00 73.60  ?  159  PHE C CD2  1 
ATOM   19779 C  CE1  . PHE F  2 159  ? 104.643 153.157 151.521 1.00 81.69  ?  159  PHE C CE1  1 
ATOM   19780 C  CE2  . PHE F  2 159  ? 105.847 152.667 149.463 1.00 75.16  ?  159  PHE C CE2  1 
ATOM   19781 C  CZ   . PHE F  2 159  ? 105.305 152.243 150.684 1.00 79.29  ?  159  PHE C CZ   1 
ATOM   19782 N  N    . PHE F  2 160  ? 107.985 156.669 148.461 1.00 74.24  ?  160  PHE C N    1 
ATOM   19783 C  CA   . PHE F  2 160  ? 109.309 156.138 148.141 1.00 73.95  ?  160  PHE C CA   1 
ATOM   19784 C  C    . PHE F  2 160  ? 110.450 156.847 148.867 1.00 75.80  ?  160  PHE C C    1 
ATOM   19785 O  O    . PHE F  2 160  ? 111.429 156.196 149.218 1.00 78.64  ?  160  PHE C O    1 
ATOM   19786 C  CB   . PHE F  2 160  ? 109.553 156.158 146.636 1.00 70.67  ?  160  PHE C CB   1 
ATOM   19787 C  CG   . PHE F  2 160  ? 108.743 155.127 145.882 1.00 70.12  ?  160  PHE C CG   1 
ATOM   19788 C  CD1  . PHE F  2 160  ? 108.805 153.772 146.261 1.00 68.21  ?  160  PHE C CD1  1 
ATOM   19789 C  CD2  . PHE F  2 160  ? 107.956 155.514 144.785 1.00 72.64  ?  160  PHE C CD2  1 
ATOM   19790 C  CE1  . PHE F  2 160  ? 108.070 152.813 145.549 1.00 69.07  ?  160  PHE C CE1  1 
ATOM   19791 C  CE2  . PHE F  2 160  ? 107.221 154.553 144.079 1.00 71.50  ?  160  PHE C CE2  1 
ATOM   19792 C  CZ   . PHE F  2 160  ? 107.291 153.201 144.452 1.00 71.77  ?  160  PHE C CZ   1 
ATOM   19793 N  N    . LEU F  2 161  ? 110.337 158.142 149.160 1.00 73.98  ?  161  LEU C N    1 
ATOM   19794 C  CA   . LEU F  2 161  ? 111.302 158.834 150.004 1.00 75.22  ?  161  LEU C CA   1 
ATOM   19795 C  C    . LEU F  2 161  ? 111.325 158.267 151.432 1.00 75.12  ?  161  LEU C C    1 
ATOM   19796 O  O    . LEU F  2 161  ? 112.398 158.011 151.975 1.00 79.20  ?  161  LEU C O    1 
ATOM   19797 C  CB   . LEU F  2 161  ? 110.992 160.336 149.987 1.00 73.52  ?  161  LEU C CB   1 
ATOM   19798 C  CG   . LEU F  2 161  ? 111.942 161.184 150.843 1.00 75.55  ?  161  LEU C CG   1 
ATOM   19799 C  CD1  . LEU F  2 161  ? 113.384 161.103 150.346 1.00 77.83  ?  161  LEU C CD1  1 
ATOM   19800 C  CD2  . LEU F  2 161  ? 111.508 162.641 150.810 1.00 70.65  ?  161  LEU C CD2  1 
ATOM   19801 N  N    . LEU F  2 162  ? 110.160 158.034 152.033 1.00 72.86  ?  162  LEU C N    1 
ATOM   19802 C  CA   . LEU F  2 162  ? 110.054 157.452 153.372 1.00 74.11  ?  162  LEU C CA   1 
ATOM   19803 C  C    . LEU F  2 162  ? 110.563 156.011 153.413 1.00 75.32  ?  162  LEU C C    1 
ATOM   19804 O  O    . LEU F  2 162  ? 111.271 155.629 154.339 1.00 77.70  ?  162  LEU C O    1 
ATOM   19805 C  CB   . LEU F  2 162  ? 108.613 157.546 153.887 1.00 73.41  ?  162  LEU C CB   1 
ATOM   19806 C  CG   . LEU F  2 162  ? 108.105 158.984 154.045 1.00 70.17  ?  162  LEU C CG   1 
ATOM   19807 C  CD1  . LEU F  2 162  ? 106.640 158.938 154.474 1.00 66.25  ?  162  LEU C CD1  1 
ATOM   19808 C  CD2  . LEU F  2 162  ? 108.875 159.767 155.103 1.00 72.84  ?  162  LEU C CD2  1 
ATOM   19809 N  N    . TYR F  2 163  ? 110.270 155.214 152.391 1.00 72.08  ?  163  TYR C N    1 
ATOM   19810 C  CA   . TYR F  2 163  ? 110.794 153.856 152.279 1.00 72.16  ?  163  TYR C CA   1 
ATOM   19811 C  C    . TYR F  2 163  ? 112.317 153.825 152.093 1.00 75.57  ?  163  TYR C C    1 
ATOM   19812 O  O    . TYR F  2 163  ? 112.992 153.013 152.723 1.00 78.89  ?  163  TYR C O    1 
ATOM   19813 C  CB   . TYR F  2 163  ? 110.073 153.154 151.136 1.00 68.55  ?  163  TYR C CB   1 
ATOM   19814 C  CG   . TYR F  2 163  ? 110.515 151.726 150.914 1.00 70.73  ?  163  TYR C CG   1 
ATOM   19815 C  CD1  . TYR F  2 163  ? 110.495 150.810 151.977 1.00 74.23  ?  163  TYR C CD1  1 
ATOM   19816 C  CD2  . TYR F  2 163  ? 110.928 151.312 149.640 1.00 73.13  ?  163  TYR C CD2  1 
ATOM   19817 C  CE1  . TYR F  2 163  ? 110.887 149.477 151.767 1.00 80.44  ?  163  TYR C CE1  1 
ATOM   19818 C  CE2  . TYR F  2 163  ? 111.329 149.984 149.422 1.00 75.93  ?  163  TYR C CE2  1 
ATOM   19819 C  CZ   . TYR F  2 163  ? 111.317 149.064 150.492 1.00 78.59  ?  163  TYR C CZ   1 
ATOM   19820 O  OH   . TYR F  2 163  ? 111.735 147.808 150.252 1.00 81.21  ?  163  TYR C OH   1 
ATOM   19821 N  N    . PHE F  2 164  ? 112.880 154.731 151.299 1.00 72.69  ?  164  PHE C N    1 
ATOM   19822 C  CA   . PHE F  2 164  ? 114.325 154.916 151.198 1.00 75.11  ?  164  PHE C CA   1 
ATOM   19823 C  C    . PHE F  2 164  ? 114.925 155.288 152.553 1.00 76.97  ?  164  PHE C C    1 
ATOM   19824 O  O    . PHE F  2 164  ? 115.934 154.715 152.956 1.00 82.28  ?  164  PHE C O    1 
ATOM   19825 C  CB   . PHE F  2 164  ? 114.658 155.986 150.148 1.00 73.73  ?  164  PHE C CB   1 
ATOM   19826 C  CG   . PHE F  2 164  ? 116.130 156.349 150.102 1.00 73.56  ?  164  PHE C CG   1 
ATOM   19827 C  CD1  . PHE F  2 164  ? 116.630 157.361 150.945 1.00 73.42  ?  164  PHE C CD1  1 
ATOM   19828 C  CD2  . PHE F  2 164  ? 117.008 155.657 149.253 1.00 72.59  ?  164  PHE C CD2  1 
ATOM   19829 C  CE1  . PHE F  2 164  ? 118.007 157.630 150.990 1.00 76.68  ?  164  PHE C CE1  1 
ATOM   19830 C  CE2  . PHE F  2 164  ? 118.378 155.953 149.266 1.00 70.85  ?  164  PHE C CE2  1 
ATOM   19831 C  CZ   . PHE F  2 164  ? 118.881 156.923 150.148 1.00 75.56  ?  164  PHE C CZ   1 
ATOM   19832 N  N    . GLY F  2 165  ? 114.287 156.188 153.300 1.00 71.41  ?  165  GLY C N    1 
ATOM   19833 C  CA   . GLY F  2 165  ? 114.715 156.548 154.643 1.00 73.42  ?  165  GLY C CA   1 
ATOM   19834 C  C    . GLY F  2 165  ? 114.773 155.359 155.601 1.00 75.93  ?  165  GLY C C    1 
ATOM   19835 O  O    . GLY F  2 165  ? 115.786 155.154 156.263 1.00 80.20  ?  165  GLY C O    1 
ATOM   19836 N  N    . LEU F  2 166  ? 113.739 154.509 155.632 1.00 72.81  ?  166  LEU C N    1 
ATOM   19837 C  CA   . LEU F  2 166  ? 113.765 153.281 156.427 1.00 70.46  ?  166  LEU C CA   1 
ATOM   19838 C  C    . LEU F  2 166  ? 114.887 152.324 156.010 1.00 73.85  ?  166  LEU C C    1 
ATOM   19839 O  O    . LEU F  2 166  ? 115.583 151.793 156.875 1.00 79.49  ?  166  LEU C O    1 
ATOM   19840 C  CB   . LEU F  2 166  ? 112.413 152.556 156.348 1.00 70.60  ?  166  LEU C CB   1 
ATOM   19841 C  CG   . LEU F  2 166  ? 111.263 153.242 157.098 1.00 71.13  ?  166  LEU C CG   1 
ATOM   19842 C  CD1  . LEU F  2 166  ? 109.954 152.521 156.777 1.00 63.63  ?  166  LEU C CD1  1 
ATOM   19843 C  CD2  . LEU F  2 166  ? 111.473 153.191 158.607 1.00 79.29  ?  166  LEU C CD2  1 
ATOM   19844 N  N    . ARG F  2 167  ? 115.121 152.180 154.711 1.00 72.70  ?  167  ARG C N    1 
ATOM   19845 C  CA   . ARG F  2 167  ? 116.198 151.319 154.238 1.00 73.36  ?  167  ARG C CA   1 
ATOM   19846 C  C    . ARG F  2 167  ? 117.561 151.858 154.688 1.00 75.72  ?  167  ARG C C    1 
ATOM   19847 O  O    . ARG F  2 167  ? 118.397 151.108 155.186 1.00 81.38  ?  167  ARG C O    1 
ATOM   19848 C  CB   . ARG F  2 167  ? 116.150 151.179 152.717 1.00 74.91  ?  167  ARG C CB   1 
ATOM   19849 C  CG   . ARG F  2 167  ? 115.350 149.979 152.237 1.00 75.39  ?  167  ARG C CG   1 
ATOM   19850 C  CD   . ARG F  2 167  ? 115.476 149.796 150.734 1.00 77.07  ?  167  ARG C CD   1 
ATOM   19851 N  NE   . ARG F  2 167  ? 114.652 150.749 150.000 1.00 73.52  ?  167  ARG C NE   1 
ATOM   19852 C  CZ   . ARG F  2 167  ? 115.115 151.577 149.071 1.00 77.73  ?  167  ARG C CZ   1 
ATOM   19853 N  NH1  . ARG F  2 167  ? 114.291 152.411 148.454 1.00 82.76  ?  167  ARG C NH1  1 
ATOM   19854 N  NH2  . ARG F  2 167  ? 116.402 151.571 148.757 1.00 75.84  ?  167  ARG C NH2  1 
ATOM   19855 N  N    . PHE F  2 168  ? 117.777 153.160 154.507 1.00 74.27  ?  168  PHE C N    1 
ATOM   19856 C  CA   . PHE F  2 168  ? 119.020 153.816 154.905 1.00 76.83  ?  168  PHE C CA   1 
ATOM   19857 C  C    . PHE F  2 168  ? 119.303 153.641 156.403 1.00 77.65  ?  168  PHE C C    1 
ATOM   19858 O  O    . PHE F  2 168  ? 120.425 153.342 156.800 1.00 80.95  ?  168  PHE C O    1 
ATOM   19859 C  CB   . PHE F  2 168  ? 118.963 155.303 154.544 1.00 75.56  ?  168  PHE C CB   1 
ATOM   19860 C  CG   . PHE F  2 168  ? 120.134 156.114 155.057 1.00 79.36  ?  168  PHE C CG   1 
ATOM   19861 C  CD1  . PHE F  2 168  ? 121.365 156.110 154.377 1.00 79.57  ?  168  PHE C CD1  1 
ATOM   19862 C  CD2  . PHE F  2 168  ? 120.002 156.851 156.249 1.00 79.72  ?  168  PHE C CD2  1 
ATOM   19863 C  CE1  . PHE F  2 168  ? 122.451 156.837 154.877 1.00 80.34  ?  168  PHE C CE1  1 
ATOM   19864 C  CE2  . PHE F  2 168  ? 121.089 157.585 156.745 1.00 84.09  ?  168  PHE C CE2  1 
ATOM   19865 C  CZ   . PHE F  2 168  ? 122.314 157.575 156.060 1.00 83.95  ?  168  PHE C CZ   1 
ATOM   19866 N  N    . ILE F  2 169  ? 118.279 153.774 157.249 1.00 74.78  ?  169  ILE C N    1 
ATOM   19867 C  CA   . ILE F  2 169  ? 118.401 153.566 158.697 1.00 75.76  ?  169  ILE C CA   1 
ATOM   19868 C  C    . ILE F  2 169  ? 118.737 152.104 159.017 1.00 79.39  ?  169  ILE C C    1 
ATOM   19869 O  O    . ILE F  2 169  ? 119.595 151.851 159.853 1.00 83.55  ?  169  ILE C O    1 
ATOM   19870 C  CB   . ILE F  2 169  ? 117.115 154.038 159.403 1.00 71.58  ?  169  ILE C CB   1 
ATOM   19871 C  CG1  . ILE F  2 169  ? 117.007 155.576 159.354 1.00 74.42  ?  169  ILE C CG1  1 
ATOM   19872 C  CG2  . ILE F  2 169  ? 117.071 153.579 160.862 1.00 76.52  ?  169  ILE C CG2  1 
ATOM   19873 C  CD1  . ILE F  2 169  ? 115.597 156.088 159.666 1.00 72.61  ?  169  ILE C CD1  1 
ATOM   19874 N  N    . ALA F  2 170  ? 118.099 151.140 158.351 1.00 78.85  ?  170  ALA C N    1 
ATOM   19875 C  CA   . ALA F  2 170  ? 118.318 149.720 158.615 1.00 78.02  ?  170  ALA C CA   1 
ATOM   19876 C  C    . ALA F  2 170  ? 119.702 149.202 158.179 1.00 83.29  ?  170  ALA C C    1 
ATOM   19877 O  O    . ALA F  2 170  ? 120.188 148.219 158.742 1.00 86.74  ?  170  ALA C O    1 
ATOM   19878 C  CB   . ALA F  2 170  ? 117.202 148.937 157.925 1.00 76.21  ?  170  ALA C CB   1 
ATOM   19879 N  N    . ALA F  2 171  ? 120.350 149.817 157.187 1.00 83.82  ?  171  ALA C N    1 
ATOM   19880 C  CA   . ALA F  2 171  ? 121.586 149.309 156.600 1.00 84.39  ?  171  ALA C CA   1 
ATOM   19881 C  C    . ALA F  2 171  ? 122.787 149.257 157.568 1.00 87.53  ?  171  ALA C C    1 
ATOM   19882 O  O    . ALA F  2 171  ? 122.987 150.160 158.377 1.00 85.77  ?  171  ALA C O    1 
ATOM   19883 C  CB   . ALA F  2 171  ? 121.915 150.158 155.374 1.00 82.70  ?  171  ALA C CB   1 
ATOM   19884 N  N    . ASN F  2 172  ? 123.604 148.199 157.481 1.00 89.08  ?  172  ASN C N    1 
ATOM   19885 C  CA   . ASN F  2 172  ? 124.833 148.043 158.277 1.00 89.34  ?  172  ASN C CA   1 
ATOM   19886 C  C    . ASN F  2 172  ? 125.908 149.050 157.860 1.00 89.31  ?  172  ASN C C    1 
ATOM   19887 O  O    . ASN F  2 172  ? 126.387 149.834 158.666 1.00 90.59  ?  172  ASN C O    1 
ATOM   19888 C  CB   . ASN F  2 172  ? 125.388 146.612 158.125 1.00 93.30  ?  172  ASN C CB   1 
ATOM   19889 C  CG   . ASN F  2 172  ? 124.599 145.539 158.842 1.00 99.54  ?  172  ASN C CG   1 
ATOM   19890 O  OD1  . ASN F  2 172  ? 123.877 145.788 159.793 1.00 99.26  ?  172  ASN C OD1  1 
ATOM   19891 N  ND2  . ASN F  2 172  ? 124.708 144.310 158.399 1.00 102.84 ?  172  ASN C ND2  1 
ATOM   19892 N  N    . ASP F  2 173  ? 126.281 149.033 156.587 1.00 85.76  ?  173  ASP C N    1 
ATOM   19893 C  CA   . ASP F  2 173  ? 127.277 149.917 156.000 1.00 81.27  ?  173  ASP C CA   1 
ATOM   19894 C  C    . ASP F  2 173  ? 126.580 150.907 155.060 1.00 85.06  ?  173  ASP C C    1 
ATOM   19895 O  O    . ASP F  2 173  ? 126.026 150.514 154.032 1.00 88.02  ?  173  ASP C O    1 
ATOM   19896 C  CB   . ASP F  2 173  ? 128.318 149.051 155.272 1.00 85.08  ?  173  ASP C CB   1 
ATOM   19897 C  CG   . ASP F  2 173  ? 129.375 149.849 154.509 1.00 88.53  ?  173  ASP C CG   1 
ATOM   19898 O  OD1  . ASP F  2 173  ? 129.425 151.094 154.657 1.00 88.72  ?  173  ASP C OD1  1 
ATOM   19899 O  OD2  . ASP F  2 173  ? 130.155 149.227 153.762 1.00 93.06  ?  173  ASP C OD2  1 
ATOM   19900 N  N    . LYS F  2 174  ? 126.627 152.201 155.386 1.00 81.83  ?  174  LYS C N    1 
ATOM   19901 C  CA   . LYS F  2 174  ? 125.966 153.237 154.587 1.00 78.61  ?  174  LYS C CA   1 
ATOM   19902 C  C    . LYS F  2 174  ? 126.558 153.370 153.190 1.00 77.92  ?  174  LYS C C    1 
ATOM   19903 O  O    . LYS F  2 174  ? 125.826 153.689 152.266 1.00 79.34  ?  174  LYS C O    1 
ATOM   19904 C  CB   . LYS F  2 174  ? 125.991 154.595 155.301 1.00 75.62  ?  174  LYS C CB   1 
ATOM   19905 C  CG   . LYS F  2 174  ? 125.467 154.578 156.746 1.00 84.62  ?  174  LYS C CG   1 
ATOM   19906 C  CD   . LYS F  2 174  ? 124.099 153.957 156.922 1.00 94.46  ?  174  LYS C CD   1 
ATOM   19907 C  CE   . LYS F  2 174  ? 123.716 153.830 158.345 1.00 83.12  ?  174  LYS C CE   1 
ATOM   19908 N  NZ   . LYS F  2 174  ? 122.522 153.161 158.688 1.00 78.74  ?  174  LYS C NZ   1 
ATOM   19909 N  N    . LEU F  2 175  ? 127.847 153.098 153.002 1.00 76.96  ?  175  LEU C N    1 
ATOM   19910 C  CA   . LEU F  2 175  ? 128.488 153.203 151.695 1.00 74.90  ?  175  LEU C CA   1 
ATOM   19911 C  C    . LEU F  2 175  ? 128.063 152.068 150.758 1.00 76.45  ?  175  LEU C C    1 
ATOM   19912 O  O    . LEU F  2 175  ? 127.749 152.322 149.602 1.00 78.01  ?  175  LEU C O    1 
ATOM   19913 C  CB   . LEU F  2 175  ? 130.008 153.249 151.900 1.00 76.54  ?  175  LEU C CB   1 
ATOM   19914 C  CG   . LEU F  2 175  ? 130.820 153.496 150.622 1.00 77.38  ?  175  LEU C CG   1 
ATOM   19915 C  CD1  . LEU F  2 175  ? 130.522 154.858 150.013 1.00 77.13  ?  175  LEU C CD1  1 
ATOM   19916 C  CD2  . LEU F  2 175  ? 132.305 153.449 150.960 1.00 81.37  ?  175  LEU C CD2  1 
ATOM   19917 N  N    . TRP F  2 176  ? 127.988 150.829 151.246 1.00 75.34  ?  176  TRP C N    1 
ATOM   19918 C  CA   . TRP F  2 176  ? 127.433 149.711 150.488 1.00 78.14  ?  176  TRP C CA   1 
ATOM   19919 C  C    . TRP F  2 176  ? 125.986 149.990 150.085 1.00 77.85  ?  176  TRP C C    1 
ATOM   19920 O  O    . TRP F  2 176  ? 125.641 149.891 148.915 1.00 81.18  ?  176  TRP C O    1 
ATOM   19921 C  CB   . TRP F  2 176  ? 127.528 148.432 151.316 1.00 77.75  ?  176  TRP C CB   1 
ATOM   19922 C  CG   . TRP F  2 176  ? 126.958 147.224 150.654 1.00 81.60  ?  176  TRP C CG   1 
ATOM   19923 C  CD1  . TRP F  2 176  ? 125.718 146.740 150.858 1.00 80.88  ?  176  TRP C CD1  1 
ATOM   19924 C  CD2  . TRP F  2 176  ? 127.552 146.381 149.627 1.00 84.73  ?  176  TRP C CD2  1 
ATOM   19925 N  NE1  . TRP F  2 176  ? 125.510 145.654 150.041 1.00 85.65  ?  176  TRP C NE1  1 
ATOM   19926 C  CE2  . TRP F  2 176  ? 126.608 145.382 149.266 1.00 88.24  ?  176  TRP C CE2  1 
ATOM   19927 C  CE3  . TRP F  2 176  ? 128.793 146.353 148.965 1.00 86.60  ?  176  TRP C CE3  1 
ATOM   19928 C  CZ2  . TRP F  2 176  ? 126.880 144.404 148.311 1.00 94.04  ?  176  TRP C CZ2  1 
ATOM   19929 C  CZ3  . TRP F  2 176  ? 129.087 145.366 148.011 1.00 91.36  ?  176  TRP C CZ3  1 
ATOM   19930 C  CH2  . TRP F  2 176  ? 128.133 144.389 147.683 1.00 93.22  ?  176  TRP C CH2  1 
ATOM   19931 N  N    . PHE F  2 177  ? 125.168 150.427 151.039 1.00 73.70  ?  177  PHE C N    1 
ATOM   19932 C  CA   . PHE F  2 177  ? 123.791 150.843 150.814 1.00 75.07  ?  177  PHE C CA   1 
ATOM   19933 C  C    . PHE F  2 177  ? 123.642 151.943 149.764 1.00 73.91  ?  177  PHE C C    1 
ATOM   19934 O  O    . PHE F  2 177  ? 122.784 151.861 148.894 1.00 76.04  ?  177  PHE C O    1 
ATOM   19935 C  CB   . PHE F  2 177  ? 123.177 151.285 152.133 1.00 74.60  ?  177  PHE C CB   1 
ATOM   19936 C  CG   . PHE F  2 177  ? 121.830 151.948 151.968 1.00 72.77  ?  177  PHE C CG   1 
ATOM   19937 C  CD1  . PHE F  2 177  ? 120.691 151.167 151.724 1.00 74.56  ?  177  PHE C CD1  1 
ATOM   19938 C  CD2  . PHE F  2 177  ? 121.742 153.344 151.916 1.00 70.58  ?  177  PHE C CD2  1 
ATOM   19939 C  CE1  . PHE F  2 177  ? 119.473 151.784 151.406 1.00 74.28  ?  177  PHE C CE1  1 
ATOM   19940 C  CE2  . PHE F  2 177  ? 120.518 153.957 151.613 1.00 71.24  ?  177  PHE C CE2  1 
ATOM   19941 C  CZ   . PHE F  2 177  ? 119.374 153.179 151.367 1.00 72.86  ?  177  PHE C CZ   1 
ATOM   19942 N  N    . TRP F  2 178  ? 124.472 152.977 149.805 1.00 70.23  ?  178  TRP C N    1 
ATOM   19943 C  CA   . TRP F  2 178  ? 124.375 154.095 148.879 1.00 67.54  ?  178  TRP C CA   1 
ATOM   19944 C  C    . TRP F  2 178  ? 124.649 153.671 147.428 1.00 69.88  ?  178  TRP C C    1 
ATOM   19945 O  O    . TRP F  2 178  ? 124.144 154.286 146.498 1.00 72.49  ?  178  TRP C O    1 
ATOM   19946 C  CB   . TRP F  2 178  ? 125.361 155.186 149.300 1.00 67.83  ?  178  TRP C CB   1 
ATOM   19947 C  CG   . TRP F  2 178  ? 124.994 156.558 148.850 1.00 66.08  ?  178  TRP C CG   1 
ATOM   19948 C  CD1  . TRP F  2 178  ? 125.465 157.216 147.770 1.00 67.73  ?  178  TRP C CD1  1 
ATOM   19949 C  CD2  . TRP F  2 178  ? 124.020 157.452 149.470 1.00 65.08  ?  178  TRP C CD2  1 
ATOM   19950 N  NE1  . TRP F  2 178  ? 124.842 158.436 147.667 1.00 69.00  ?  178  TRP C NE1  1 
ATOM   19951 C  CE2  . TRP F  2 178  ? 123.927 158.626 148.675 1.00 67.85  ?  178  TRP C CE2  1 
ATOM   19952 C  CE3  . TRP F  2 178  ? 123.186 157.377 150.608 1.00 65.99  ?  178  TRP C CE3  1 
ATOM   19953 C  CZ2  . TRP F  2 178  ? 123.037 159.663 148.977 1.00 69.25  ?  178  TRP C CZ2  1 
ATOM   19954 C  CZ3  . TRP F  2 178  ? 122.318 158.427 150.942 1.00 68.15  ?  178  TRP C CZ3  1 
ATOM   19955 C  CH2  . TRP F  2 178  ? 122.234 159.565 150.123 1.00 67.18  ?  178  TRP C CH2  1 
ATOM   19956 N  N    . LEU F  2 179  ? 125.415 152.599 147.232 1.00 70.27  ?  179  LEU C N    1 
ATOM   19957 C  CA   . LEU F  2 179  ? 125.773 152.049 145.930 1.00 68.06  ?  179  LEU C CA   1 
ATOM   19958 C  C    . LEU F  2 179  ? 124.936 150.825 145.527 1.00 68.18  ?  179  LEU C C    1 
ATOM   19959 O  O    . LEU F  2 179  ? 125.237 150.179 144.526 1.00 74.87  ?  179  LEU C O    1 
ATOM   19960 C  CB   . LEU F  2 179  ? 127.279 151.753 145.920 1.00 71.14  ?  179  LEU C CB   1 
ATOM   19961 C  CG   . LEU F  2 179  ? 128.187 152.958 146.232 1.00 72.38  ?  179  LEU C CG   1 
ATOM   19962 C  CD1  . LEU F  2 179  ? 129.643 152.565 146.015 1.00 78.35  ?  179  LEU C CD1  1 
ATOM   19963 C  CD2  . LEU F  2 179  ? 127.892 154.131 145.308 1.00 68.15  ?  179  LEU C CD2  1 
ATOM   19964 N  N    . GLU F  2 180  ? 123.878 150.479 146.265 1.00 68.39  ?  180  GLU C N    1 
ATOM   19965 C  CA   . GLU F  2 180  ? 122.920 149.446 145.855 1.00 72.51  ?  180  GLU C CA   1 
ATOM   19966 C  C    . GLU F  2 180  ? 122.075 149.907 144.660 1.00 72.62  ?  180  GLU C C    1 
ATOM   19967 O  O    . GLU F  2 180  ? 121.704 151.074 144.567 1.00 74.89  ?  180  GLU C O    1 
ATOM   19968 C  CB   . GLU F  2 180  ? 121.991 149.070 147.016 1.00 72.34  ?  180  GLU C CB   1 
ATOM   19969 C  CG   . GLU F  2 180  ? 122.631 148.088 147.992 1.00 77.70  ?  180  GLU C CG   1 
ATOM   19970 C  CD   . GLU F  2 180  ? 121.795 147.769 149.230 1.00 82.79  ?  180  GLU C CD   1 
ATOM   19971 O  OE1  . GLU F  2 180  ? 120.652 148.256 149.345 1.00 81.15  ?  180  GLU C OE1  1 
ATOM   19972 O  OE2  . GLU F  2 180  ? 122.268 146.993 150.091 1.00 86.77  ?  180  GLU C OE2  1 
ATOM   19973 N  N    . VAL F  2 181  ? 121.689 148.993 143.766 1.00 70.37  ?  181  VAL C N    1 
ATOM   19974 C  CA   . VAL F  2 181  ? 120.874 149.330 142.586 1.00 71.13  ?  181  VAL C CA   1 
ATOM   19975 C  C    . VAL F  2 181  ? 119.562 149.991 142.994 1.00 71.51  ?  181  VAL C C    1 
ATOM   19976 O  O    . VAL F  2 181  ? 119.130 150.959 142.382 1.00 73.05  ?  181  VAL C O    1 
ATOM   19977 C  CB   . VAL F  2 181  ? 120.601 148.083 141.728 1.00 71.17  ?  181  VAL C CB   1 
ATOM   19978 C  CG1  . VAL F  2 181  ? 119.690 148.372 140.533 1.00 70.82  ?  181  VAL C CG1  1 
ATOM   19979 C  CG2  . VAL F  2 181  ? 121.908 147.513 141.176 1.00 76.11  ?  181  VAL C CG2  1 
ATOM   19980 N  N    . ASN F  2 182  ? 118.940 149.512 144.069 1.00 71.37  ?  182  ASN C N    1 
ATOM   19981 C  CA   . ASN F  2 182  ? 117.679 150.065 144.541 1.00 73.82  ?  182  ASN C CA   1 
ATOM   19982 C  C    . ASN F  2 182  ? 117.829 151.499 145.074 1.00 73.29  ?  182  ASN C C    1 
ATOM   19983 O  O    . ASN F  2 182  ? 116.911 152.302 144.969 1.00 74.76  ?  182  ASN C O    1 
ATOM   19984 C  CB   . ASN F  2 182  ? 117.118 149.112 145.598 1.00 76.33  ?  182  ASN C CB   1 
ATOM   19985 C  CG   . ASN F  2 182  ? 115.604 149.160 145.698 1.00 82.11  ?  182  ASN C CG   1 
ATOM   19986 O  OD1  . ASN F  2 182  ? 114.897 149.555 144.787 1.00 86.60  ?  182  ASN C OD1  1 
ATOM   19987 N  ND2  . ASN F  2 182  ? 115.055 148.690 146.795 1.00 81.63  ?  182  ASN C ND2  1 
ATOM   19988 N  N    . SER F  2 183  ? 118.993 151.863 145.606 1.00 73.73  ?  183  SER C N    1 
ATOM   19989 C  CA   . SER F  2 183  ? 119.297 153.231 146.034 1.00 71.38  ?  183  SER C CA   1 
ATOM   19990 C  C    . SER F  2 183  ? 119.551 154.134 144.831 1.00 70.35  ?  183  SER C C    1 
ATOM   19991 O  O    . SER F  2 183  ? 118.995 155.224 144.749 1.00 71.07  ?  183  SER C O    1 
ATOM   19992 C  CB   . SER F  2 183  ? 120.537 153.242 146.927 1.00 73.55  ?  183  SER C CB   1 
ATOM   19993 O  OG   . SER F  2 183  ? 120.337 152.414 148.033 1.00 77.20  ?  183  SER C OG   1 
ATOM   19994 N  N    . VAL F  2 184  ? 120.335 153.670 143.862 1.00 71.10  ?  184  VAL C N    1 
ATOM   19995 C  CA   . VAL F  2 184  ? 120.592 154.410 142.625 1.00 70.65  ?  184  VAL C CA   1 
ATOM   19996 C  C    . VAL F  2 184  ? 119.289 154.741 141.898 1.00 70.10  ?  184  VAL C C    1 
ATOM   19997 O  O    . VAL F  2 184  ? 119.074 155.892 141.530 1.00 73.55  ?  184  VAL C O    1 
ATOM   19998 C  CB   . VAL F  2 184  ? 121.577 153.644 141.735 1.00 69.84  ?  184  VAL C CB   1 
ATOM   19999 C  CG1  . VAL F  2 184  ? 121.794 154.306 140.373 1.00 74.91  ?  184  VAL C CG1  1 
ATOM   20000 C  CG2  . VAL F  2 184  ? 122.944 153.558 142.413 1.00 70.84  ?  184  VAL C CG2  1 
ATOM   20001 N  N    . VAL F  2 185  ? 118.364 153.788 141.752 1.00 69.00  ?  185  VAL C N    1 
ATOM   20002 C  CA   . VAL F  2 185  ? 117.052 154.026 141.138 1.00 69.61  ?  185  VAL C CA   1 
ATOM   20003 C  C    . VAL F  2 185  ? 116.269 155.125 141.856 1.00 67.54  ?  185  VAL C C    1 
ATOM   20004 O  O    . VAL F  2 185  ? 115.639 155.952 141.204 1.00 70.83  ?  185  VAL C O    1 
ATOM   20005 C  CB   . VAL F  2 185  ? 116.241 152.721 141.104 1.00 69.93  ?  185  VAL C CB   1 
ATOM   20006 C  CG1  . VAL F  2 185  ? 114.775 152.921 140.706 1.00 67.45  ?  185  VAL C CG1  1 
ATOM   20007 C  CG2  . VAL F  2 185  ? 116.867 151.780 140.081 1.00 67.52  ?  185  VAL C CG2  1 
ATOM   20008 N  N    . ASP F  2 186  ? 116.353 155.220 143.177 1.00 67.67  ?  186  ASP C N    1 
ATOM   20009 C  CA   . ASP F  2 186  ? 115.716 156.302 143.917 1.00 68.73  ?  186  ASP C CA   1 
ATOM   20010 C  C    . ASP F  2 186  ? 116.362 157.663 143.678 1.00 67.22  ?  186  ASP C C    1 
ATOM   20011 O  O    . ASP F  2 186  ? 115.640 158.625 143.449 1.00 67.52  ?  186  ASP C O    1 
ATOM   20012 C  CB   . ASP F  2 186  ? 115.622 155.948 145.398 1.00 72.92  ?  186  ASP C CB   1 
ATOM   20013 C  CG   . ASP F  2 186  ? 114.641 154.798 145.676 1.00 80.33  ?  186  ASP C CG   1 
ATOM   20014 O  OD1  . ASP F  2 186  ? 113.729 154.545 144.857 1.00 79.55  ?  186  ASP C OD1  1 
ATOM   20015 O  OD2  . ASP F  2 186  ? 114.744 154.203 146.766 1.00 88.26  ?  186  ASP C OD2  1 
ATOM   20016 N  N    . PHE F  2 187  ? 117.680 157.795 143.617 1.00 66.27  ?  187  PHE C N    1 
ATOM   20017 C  CA   . PHE F  2 187  ? 118.309 159.084 143.301 1.00 65.39  ?  187  PHE C CA   1 
ATOM   20018 C  C    . PHE F  2 187  ? 117.989 159.578 141.890 1.00 66.39  ?  187  PHE C C    1 
ATOM   20019 O  O    . PHE F  2 187  ? 117.857 160.778 141.655 1.00 68.61  ?  187  PHE C O    1 
ATOM   20020 C  CB   . PHE F  2 187  ? 119.827 158.992 143.463 1.00 68.62  ?  187  PHE C CB   1 
ATOM   20021 C  CG   . PHE F  2 187  ? 120.295 158.471 144.795 1.00 70.18  ?  187  PHE C CG   1 
ATOM   20022 C  CD1  . PHE F  2 187  ? 119.737 158.953 145.992 1.00 66.93  ?  187  PHE C CD1  1 
ATOM   20023 C  CD2  . PHE F  2 187  ? 121.275 157.470 144.844 1.00 69.63  ?  187  PHE C CD2  1 
ATOM   20024 C  CE1  . PHE F  2 187  ? 120.145 158.421 147.217 1.00 67.67  ?  187  PHE C CE1  1 
ATOM   20025 C  CE2  . PHE F  2 187  ? 121.681 156.944 146.076 1.00 68.80  ?  187  PHE C CE2  1 
ATOM   20026 C  CZ   . PHE F  2 187  ? 121.109 157.410 147.262 1.00 68.65  ?  187  PHE C CZ   1 
ATOM   20027 N  N    . PHE F  2 188  ? 117.816 158.673 140.930 1.00 67.72  ?  188  PHE C N    1 
ATOM   20028 C  CA   . PHE F  2 188  ? 117.464 159.036 139.555 1.00 67.30  ?  188  PHE C CA   1 
ATOM   20029 C  C    . PHE F  2 188  ? 115.956 159.136 139.278 1.00 65.69  ?  188  PHE C C    1 
ATOM   20030 O  O    . PHE F  2 188  ? 115.559 159.474 138.162 1.00 68.44  ?  188  PHE C O    1 
ATOM   20031 C  CB   . PHE F  2 188  ? 118.253 158.186 138.561 1.00 67.66  ?  188  PHE C CB   1 
ATOM   20032 C  CG   . PHE F  2 188  ? 119.720 158.538 138.564 1.00 71.87  ?  188  PHE C CG   1 
ATOM   20033 C  CD1  . PHE F  2 188  ? 120.162 159.662 137.853 1.00 70.60  ?  188  PHE C CD1  1 
ATOM   20034 C  CD2  . PHE F  2 188  ? 120.647 157.782 139.306 1.00 74.20  ?  188  PHE C CD2  1 
ATOM   20035 C  CE1  . PHE F  2 188  ? 121.505 160.061 137.923 1.00 73.20  ?  188  PHE C CE1  1 
ATOM   20036 C  CE2  . PHE F  2 188  ? 121.986 158.182 139.377 1.00 77.07  ?  188  PHE C CE2  1 
ATOM   20037 C  CZ   . PHE F  2 188  ? 122.416 159.326 138.693 1.00 77.93  ?  188  PHE C CZ   1 
ATOM   20038 N  N    . THR F  2 189  ? 115.093 158.921 140.269 1.00 66.42  ?  189  THR C N    1 
ATOM   20039 C  CA   . THR F  2 189  ? 113.637 159.012 140.072 1.00 67.49  ?  189  THR C CA   1 
ATOM   20040 C  C    . THR F  2 189  ? 112.879 159.781 141.145 1.00 73.10  ?  189  THR C C    1 
ATOM   20041 O  O    . THR F  2 189  ? 111.800 160.274 140.846 1.00 76.87  ?  189  THR C O    1 
ATOM   20042 C  CB   . THR F  2 189  ? 112.997 157.630 139.943 1.00 71.58  ?  189  THR C CB   1 
ATOM   20043 O  OG1  . THR F  2 189  ? 113.142 156.916 141.133 1.00 77.70  ?  189  THR C OG1  1 
ATOM   20044 C  CG2  . THR F  2 189  ? 113.536 156.798 138.779 1.00 64.56  ?  189  THR C CG2  1 
ATOM   20045 N  N    . VAL F  2 190  ? 113.389 159.919 142.370 1.00 73.25  ?  190  VAL C N    1 
ATOM   20046 C  CA   . VAL F  2 190  ? 112.707 160.666 143.442 1.00 71.57  ?  190  VAL C CA   1 
ATOM   20047 C  C    . VAL F  2 190  ? 112.968 162.175 143.384 1.00 74.10  ?  190  VAL C C    1 
ATOM   20048 O  O    . VAL F  2 190  ? 111.993 162.902 143.205 1.00 76.42  ?  190  VAL C O    1 
ATOM   20049 C  CB   . VAL F  2 190  ? 112.916 160.029 144.832 1.00 72.88  ?  190  VAL C CB   1 
ATOM   20050 C  CG1  . VAL F  2 190  ? 112.325 160.888 145.945 1.00 77.48  ?  190  VAL C CG1  1 
ATOM   20051 C  CG2  . VAL F  2 190  ? 112.253 158.656 144.892 1.00 73.26  ?  190  VAL C CG2  1 
ATOM   20052 N  N    . PRO F  2 191  ? 114.213 162.692 143.431 1.00 72.81  ?  191  PRO C N    1 
ATOM   20053 C  CA   . PRO F  2 191  ? 114.489 164.121 143.303 1.00 74.27  ?  191  PRO C CA   1 
ATOM   20054 C  C    . PRO F  2 191  ? 113.835 164.839 142.114 1.00 77.72  ?  191  PRO C C    1 
ATOM   20055 O  O    . PRO F  2 191  ? 113.244 165.897 142.327 1.00 79.92  ?  191  PRO C O    1 
ATOM   20056 C  CB   . PRO F  2 191  ? 116.011 164.255 143.258 1.00 73.78  ?  191  PRO C CB   1 
ATOM   20057 C  CG   . PRO F  2 191  ? 116.500 163.019 143.996 1.00 73.53  ?  191  PRO C CG   1 
ATOM   20058 C  CD   . PRO F  2 191  ? 115.443 161.964 143.680 1.00 72.66  ?  191  PRO C CD   1 
ATOM   20059 N  N    . PRO F  2 192  ? 113.836 164.318 140.867 1.00 76.57  ?  192  PRO C N    1 
ATOM   20060 C  CA   . PRO F  2 192  ? 113.292 165.054 139.731 1.00 76.38  ?  192  PRO C CA   1 
ATOM   20061 C  C    . PRO F  2 192  ? 111.785 165.272 139.801 1.00 79.76  ?  192  PRO C C    1 
ATOM   20062 O  O    . PRO F  2 192  ? 111.279 166.193 139.173 1.00 84.13  ?  192  PRO C O    1 
ATOM   20063 C  CB   . PRO F  2 192  ? 113.707 164.286 138.475 1.00 74.70  ?  192  PRO C CB   1 
ATOM   20064 C  CG   . PRO F  2 192  ? 114.013 162.889 138.975 1.00 75.80  ?  192  PRO C CG   1 
ATOM   20065 C  CD   . PRO F  2 192  ? 114.529 163.137 140.389 1.00 77.13  ?  192  PRO C CD   1 
ATOM   20066 N  N    . VAL F  2 193  ? 111.040 164.514 140.605 1.00 80.36  ?  193  VAL C N    1 
ATOM   20067 C  CA   . VAL F  2 193  ? 109.623 164.804 140.871 1.00 78.65  ?  193  VAL C CA   1 
ATOM   20068 C  C    . VAL F  2 193  ? 109.439 165.999 141.800 1.00 80.79  ?  193  VAL C C    1 
ATOM   20069 O  O    . VAL F  2 193  ? 108.568 166.829 141.566 1.00 83.48  ?  193  VAL C O    1 
ATOM   20070 C  CB   . VAL F  2 193  ? 108.908 163.557 141.417 1.00 78.43  ?  193  VAL C CB   1 
ATOM   20071 C  CG1  . VAL F  2 193  ? 107.504 163.843 141.942 1.00 79.11  ?  193  VAL C CG1  1 
ATOM   20072 C  CG2  . VAL F  2 193  ? 108.795 162.550 140.275 1.00 79.64  ?  193  VAL C CG2  1 
ATOM   20073 N  N    . PHE F  2 194  ? 110.276 166.167 142.816 1.00 83.93  ?  194  PHE C N    1 
ATOM   20074 C  CA   . PHE F  2 194  ? 110.222 167.369 143.644 1.00 84.95  ?  194  PHE C CA   1 
ATOM   20075 C  C    . PHE F  2 194  ? 110.638 168.615 142.862 1.00 85.10  ?  194  PHE C C    1 
ATOM   20076 O  O    . PHE F  2 194  ? 110.013 169.661 143.005 1.00 86.25  ?  194  PHE C O    1 
ATOM   20077 C  CB   . PHE F  2 194  ? 111.048 167.168 144.914 1.00 85.03  ?  194  PHE C CB   1 
ATOM   20078 C  CG   . PHE F  2 194  ? 110.619 165.983 145.754 1.00 85.18  ?  194  PHE C CG   1 
ATOM   20079 C  CD1  . PHE F  2 194  ? 109.260 165.692 145.961 1.00 81.72  ?  194  PHE C CD1  1 
ATOM   20080 C  CD2  . PHE F  2 194  ? 111.595 165.170 146.353 1.00 89.70  ?  194  PHE C CD2  1 
ATOM   20081 C  CE1  . PHE F  2 194  ? 108.878 164.585 146.733 1.00 86.00  ?  194  PHE C CE1  1 
ATOM   20082 C  CE2  . PHE F  2 194  ? 111.213 164.065 147.124 1.00 92.63  ?  194  PHE C CE2  1 
ATOM   20083 C  CZ   . PHE F  2 194  ? 109.857 163.769 147.315 1.00 90.48  ?  194  PHE C CZ   1 
ATOM   20084 N  N    . VAL F  2 195  ? 111.610 168.511 141.953 1.00 85.71  ?  195  VAL C N    1 
ATOM   20085 C  CA   . VAL F  2 195  ? 111.933 169.598 141.020 1.00 86.96  ?  195  VAL C CA   1 
ATOM   20086 C  C    . VAL F  2 195  ? 110.770 169.913 140.082 1.00 90.02  ?  195  VAL C C    1 
ATOM   20087 O  O    . VAL F  2 195  ? 110.487 171.081 139.841 1.00 93.62  ?  195  VAL C O    1 
ATOM   20088 C  CB   . VAL F  2 195  ? 113.191 169.261 140.209 1.00 88.12  ?  195  VAL C CB   1 
ATOM   20089 C  CG1  . VAL F  2 195  ? 113.492 170.295 139.133 1.00 89.07  ?  195  VAL C CG1  1 
ATOM   20090 C  CG2  . VAL F  2 195  ? 114.399 169.194 141.145 1.00 90.61  ?  195  VAL C CG2  1 
ATOM   20091 N  N    . SER F  2 196  ? 110.060 168.901 139.585 1.00 91.08  ?  196  SER C N    1 
ATOM   20092 C  CA   . SER F  2 196  ? 108.889 169.064 138.720 1.00 91.17  ?  196  SER C CA   1 
ATOM   20093 C  C    . SER F  2 196  ? 107.803 169.913 139.379 1.00 93.74  ?  196  SER C C    1 
ATOM   20094 O  O    . SER F  2 196  ? 107.324 170.877 138.788 1.00 96.33  ?  196  SER C O    1 
ATOM   20095 C  CB   . SER F  2 196  ? 108.333 167.684 138.325 1.00 90.71  ?  196  SER C CB   1 
ATOM   20096 O  OG   . SER F  2 196  ? 107.151 167.762 137.582 1.00 94.58  ?  196  SER C OG   1 
ATOM   20097 N  N    . VAL F  2 197  ? 107.462 169.608 140.629 1.00 96.56  ?  197  VAL C N    1 
ATOM   20098 C  CA   . VAL F  2 197  ? 106.455 170.365 141.391 1.00 99.22  ?  197  VAL C CA   1 
ATOM   20099 C  C    . VAL F  2 197  ? 106.924 171.772 141.737 1.00 96.36  ?  197  VAL C C    1 
ATOM   20100 O  O    . VAL F  2 197  ? 106.161 172.725 141.617 1.00 96.15  ?  197  VAL C O    1 
ATOM   20101 C  CB   . VAL F  2 197  ? 106.078 169.600 142.664 1.00 100.24 ?  197  VAL C CB   1 
ATOM   20102 C  CG1  . VAL F  2 197  ? 105.212 170.399 143.630 1.00 93.97  ?  197  VAL C CG1  1 
ATOM   20103 C  CG2  . VAL F  2 197  ? 105.307 168.346 142.288 1.00 99.93  ?  197  VAL C CG2  1 
ATOM   20104 N  N    . TYR F  2 198  ? 108.188 171.935 142.114 1.00 97.51  ?  198  TYR C N    1 
ATOM   20105 C  CA   . TYR F  2 198  ? 108.745 173.247 142.403 1.00 100.03 ?  198  TYR C CA   1 
ATOM   20106 C  C    . TYR F  2 198  ? 108.789 174.165 141.170 1.00 99.71  ?  198  TYR C C    1 
ATOM   20107 O  O    . TYR F  2 198  ? 108.392 175.326 141.252 1.00 98.44  ?  198  TYR C O    1 
ATOM   20108 C  CB   . TYR F  2 198  ? 110.130 173.072 143.019 1.00 102.64 ?  198  TYR C CB   1 
ATOM   20109 C  CG   . TYR F  2 198  ? 110.902 174.365 143.123 1.00 103.07 ?  198  TYR C CG   1 
ATOM   20110 C  CD1  . TYR F  2 198  ? 110.474 175.364 144.010 1.00 104.67 ?  198  TYR C CD1  1 
ATOM   20111 C  CD2  . TYR F  2 198  ? 112.009 174.593 142.288 1.00 104.07 ?  198  TYR C CD2  1 
ATOM   20112 C  CE1  . TYR F  2 198  ? 111.126 176.606 144.037 1.00 106.64 ?  198  TYR C CE1  1 
ATOM   20113 C  CE2  . TYR F  2 198  ? 112.671 175.832 142.318 1.00 108.24 ?  198  TYR C CE2  1 
ATOM   20114 C  CZ   . TYR F  2 198  ? 112.230 176.843 143.192 1.00 110.58 ?  198  TYR C CZ   1 
ATOM   20115 O  OH   . TYR F  2 198  ? 112.817 178.052 143.244 1.00 114.37 ?  198  TYR C OH   1 
ATOM   20116 N  N    . LEU F  2 199  ? 109.251 173.664 140.017 1.00 103.02 ?  199  LEU C N    1 
ATOM   20117 C  CA   . LEU F  2 199  ? 109.312 174.427 138.761 1.00 102.54 ?  199  LEU C CA   1 
ATOM   20118 C  C    . LEU F  2 199  ? 107.965 174.524 138.030 1.00 104.20 ?  199  LEU C C    1 
ATOM   20119 O  O    . LEU F  2 199  ? 107.847 175.302 137.086 1.00 102.08 ?  199  LEU C O    1 
ATOM   20120 C  CB   . LEU F  2 199  ? 110.367 173.814 137.822 1.00 98.18  ?  199  LEU C CB   1 
ATOM   20121 C  CG   . LEU F  2 199  ? 111.824 173.900 138.303 1.00 97.54  ?  199  LEU C CG   1 
ATOM   20122 C  CD1  . LEU F  2 199  ? 112.737 173.305 137.234 1.00 97.65  ?  199  LEU C CD1  1 
ATOM   20123 C  CD2  . LEU F  2 199  ? 112.274 175.336 138.542 1.00 100.02 ?  199  LEU C CD2  1 
ATOM   20124 N  N    . ASN F  2 200  ? 106.952 173.758 138.435 1.00 106.53 ?  200  ASN C N    1 
ATOM   20125 C  CA   . ASN F  2 200  ? 105.643 173.682 137.782 1.00 110.24 ?  200  ASN C CA   1 
ATOM   20126 C  C    . ASN F  2 200  ? 105.717 173.177 136.317 1.00 111.85 ?  200  ASN C C    1 
ATOM   20127 O  O    . ASN F  2 200  ? 104.983 173.643 135.440 1.00 114.42 ?  200  ASN C O    1 
ATOM   20128 C  CB   . ASN F  2 200  ? 104.924 175.032 137.965 1.00 114.16 ?  200  ASN C CB   1 
ATOM   20129 C  CG   . ASN F  2 200  ? 103.440 174.906 138.206 1.00 121.43 ?  200  ASN C CG   1 
ATOM   20130 O  OD1  . ASN F  2 200  ? 102.956 174.008 138.876 1.00 122.24 ?  200  ASN C OD1  1 
ATOM   20131 N  ND2  . ASN F  2 200  ? 102.680 175.862 137.733 1.00 124.61 ?  200  ASN C ND2  1 
ATOM   20132 N  N    . ARG F  2 201  ? 106.651 172.250 136.044 1.00 109.84 ?  201  ARG C N    1 
ATOM   20133 C  CA   . ARG F  2 201  ? 107.087 171.759 134.715 1.00 105.88 ?  201  ARG C CA   1 
ATOM   20134 C  C    . ARG F  2 201  ? 107.358 170.256 134.727 1.00 102.67 ?  201  ARG C C    1 
ATOM   20135 O  O    . ARG F  2 201  ? 107.551 169.679 135.793 1.00 105.86 ?  201  ARG C O    1 
ATOM   20136 C  CB   . ARG F  2 201  ? 108.376 172.479 134.287 1.00 103.57 ?  201  ARG C CB   1 
ATOM   20137 C  CG   . ARG F  2 201  ? 108.160 173.948 133.915 1.00 107.74 ?  201  ARG C CG   1 
ATOM   20138 C  CD   . ARG F  2 201  ? 109.495 174.663 133.697 1.00 111.83 ?  201  ARG C CD   1 
ATOM   20139 N  NE   . ARG F  2 201  ? 110.146 174.250 132.440 1.00 115.93 ?  201  ARG C NE   1 
ATOM   20140 C  CZ   . ARG F  2 201  ? 110.164 174.920 131.306 1.00 118.97 ?  201  ARG C CZ   1 
ATOM   20141 N  NH1  . ARG F  2 201  ? 110.842 174.472 130.296 1.00 122.23 ?  201  ARG C NH1  1 
ATOM   20142 N  NH2  . ARG F  2 201  ? 109.527 176.041 131.147 1.00 121.17 ?  201  ARG C NH2  1 
ATOM   20143 N  N    . SER F  2 202  ? 107.435 169.612 133.565 1.00 98.05  ?  202  SER C N    1 
ATOM   20144 C  CA   . SER F  2 202  ? 107.823 168.209 133.453 1.00 95.97  ?  202  SER C CA   1 
ATOM   20145 C  C    . SER F  2 202  ? 108.846 167.994 132.352 1.00 91.34  ?  202  SER C C    1 
ATOM   20146 O  O    . SER F  2 202  ? 108.870 168.688 131.341 1.00 90.52  ?  202  SER C O    1 
ATOM   20147 C  CB   . SER F  2 202  ? 106.589 167.324 133.264 1.00 100.35 ?  202  SER C CB   1 
ATOM   20148 O  OG   . SER F  2 202  ? 105.967 167.565 132.028 1.00 103.76 ?  202  SER C OG   1 
ATOM   20149 N  N    . TRP F  2 203  ? 109.713 167.003 132.552 1.00 89.73  ?  203  TRP C N    1 
ATOM   20150 C  CA   . TRP F  2 203  ? 110.623 166.486 131.537 1.00 86.89  ?  203  TRP C CA   1 
ATOM   20151 C  C    . TRP F  2 203  ? 110.550 164.960 131.549 1.00 83.40  ?  203  TRP C C    1 
ATOM   20152 O  O    . TRP F  2 203  ? 110.683 164.345 132.609 1.00 84.67  ?  203  TRP C O    1 
ATOM   20153 C  CB   . TRP F  2 203  ? 112.040 167.005 131.809 1.00 86.97  ?  203  TRP C CB   1 
ATOM   20154 C  CG   . TRP F  2 203  ? 113.108 166.529 130.874 1.00 86.65  ?  203  TRP C CG   1 
ATOM   20155 C  CD1  . TRP F  2 203  ? 113.071 166.626 129.530 1.00 87.92  ?  203  TRP C CD1  1 
ATOM   20156 C  CD2  . TRP F  2 203  ? 114.387 165.896 131.181 1.00 86.07  ?  203  TRP C CD2  1 
ATOM   20157 N  NE1  . TRP F  2 203  ? 114.217 166.086 128.989 1.00 82.05  ?  203  TRP C NE1  1 
ATOM   20158 C  CE2  . TRP F  2 203  ? 115.066 165.622 129.962 1.00 83.42  ?  203  TRP C CE2  1 
ATOM   20159 C  CE3  . TRP F  2 203  ? 115.039 165.516 132.368 1.00 87.84  ?  203  TRP C CE3  1 
ATOM   20160 C  CZ2  . TRP F  2 203  ? 116.324 165.015 129.917 1.00 83.00  ?  203  TRP C CZ2  1 
ATOM   20161 C  CZ3  . TRP F  2 203  ? 116.311 164.916 132.342 1.00 86.74  ?  203  TRP C CZ3  1 
ATOM   20162 C  CH2  . TRP F  2 203  ? 116.955 164.663 131.119 1.00 83.80  ?  203  TRP C CH2  1 
ATOM   20163 N  N    . LEU F  2 204  ? 110.365 164.319 130.399 1.00 80.07  ?  204  LEU C N    1 
ATOM   20164 C  CA   . LEU F  2 204  ? 110.402 162.868 130.282 1.00 77.58  ?  204  LEU C CA   1 
ATOM   20165 C  C    . LEU F  2 204  ? 111.859 162.391 130.202 1.00 78.43  ?  204  LEU C C    1 
ATOM   20166 O  O    . LEU F  2 204  ? 112.296 161.841 129.190 1.00 82.50  ?  204  LEU C O    1 
ATOM   20167 C  CB   . LEU F  2 204  ? 109.539 162.415 129.095 1.00 80.77  ?  204  LEU C CB   1 
ATOM   20168 C  CG   . LEU F  2 204  ? 109.253 160.906 129.179 1.00 78.40  ?  204  LEU C CG   1 
ATOM   20169 C  CD1  . LEU F  2 204  ? 108.041 160.626 130.061 1.00 79.14  ?  204  LEU C CD1  1 
ATOM   20170 C  CD2  . LEU F  2 204  ? 108.990 160.360 127.788 1.00 74.93  ?  204  LEU C CD2  1 
ATOM   20171 N  N    . GLY F  2 205  ? 112.638 162.666 131.238 1.00 73.84  ?  205  GLY C N    1 
ATOM   20172 C  CA   . GLY F  2 205  ? 114.062 162.375 131.295 1.00 71.62  ?  205  GLY C CA   1 
ATOM   20173 C  C    . GLY F  2 205  ? 114.347 160.926 131.637 1.00 66.48  ?  205  GLY C C    1 
ATOM   20174 O  O    . GLY F  2 205  ? 113.948 160.001 130.934 1.00 68.16  ?  205  GLY C O    1 
ATOM   20175 N  N    . LEU F  2 206  ? 115.007 160.706 132.763 1.00 65.70  ?  206  LEU C N    1 
ATOM   20176 C  CA   . LEU F  2 206  ? 115.341 159.368 133.247 1.00 64.58  ?  206  LEU C CA   1 
ATOM   20177 C  C    . LEU F  2 206  ? 114.170 158.637 133.923 1.00 61.63  ?  206  LEU C C    1 
ATOM   20178 O  O    . LEU F  2 206  ? 114.369 157.632 134.587 1.00 64.17  ?  206  LEU C O    1 
ATOM   20179 C  CB   . LEU F  2 206  ? 116.596 159.447 134.123 1.00 66.07  ?  206  LEU C CB   1 
ATOM   20180 C  CG   . LEU F  2 206  ? 117.812 160.102 133.449 1.00 64.35  ?  206  LEU C CG   1 
ATOM   20181 C  CD1  . LEU F  2 206  ? 118.943 160.187 134.457 1.00 65.11  ?  206  LEU C CD1  1 
ATOM   20182 C  CD2  . LEU F  2 206  ? 118.311 159.305 132.252 1.00 58.40  ?  206  LEU C CD2  1 
ATOM   20183 N  N    . ARG F  2 207  ? 112.951 159.125 133.712 1.00 60.99  ?  207  ARG C N    1 
ATOM   20184 C  CA   . ARG F  2 207  ? 111.762 158.512 134.308 1.00 58.67  ?  207  ARG C CA   1 
ATOM   20185 C  C    . ARG F  2 207  ? 111.655 157.006 134.049 1.00 56.90  ?  207  ARG C C    1 
ATOM   20186 O  O    . ARG F  2 207  ? 111.177 156.255 134.897 1.00 61.60  ?  207  ARG C O    1 
ATOM   20187 C  CB   . ARG F  2 207  ? 110.496 159.222 133.827 1.00 61.96  ?  207  ARG C CB   1 
ATOM   20188 C  CG   . ARG F  2 207  ? 110.138 160.456 134.637 1.00 67.22  ?  207  ARG C CG   1 
ATOM   20189 C  CD   . ARG F  2 207  ? 109.113 161.312 133.915 1.00 81.21  ?  207  ARG C CD   1 
ATOM   20190 N  NE   . ARG F  2 207  ? 107.775 161.140 134.470 1.00 86.22  ?  207  ARG C NE   1 
ATOM   20191 C  CZ   . ARG F  2 207  ? 107.388 161.626 135.645 1.00 85.02  ?  207  ARG C CZ   1 
ATOM   20192 N  NH1  . ARG F  2 207  ? 106.151 161.421 136.074 1.00 83.93  ?  207  ARG C NH1  1 
ATOM   20193 N  NH2  . ARG F  2 207  ? 108.239 162.316 136.390 1.00 83.51  ?  207  ARG C NH2  1 
ATOM   20194 N  N    . PHE F  2 208  ? 112.098 156.575 132.873 1.00 56.19  ?  208  PHE C N    1 
ATOM   20195 C  CA   . PHE F  2 208  ? 112.072 155.167 132.495 1.00 55.15  ?  208  PHE C CA   1 
ATOM   20196 C  C    . PHE F  2 208  ? 112.778 154.247 133.500 1.00 54.41  ?  208  PHE C C    1 
ATOM   20197 O  O    . PHE F  2 208  ? 112.454 153.065 133.556 1.00 58.35  ?  208  PHE C O    1 
ATOM   20198 C  CB   . PHE F  2 208  ? 112.646 155.009 131.091 1.00 53.80  ?  208  PHE C CB   1 
ATOM   20199 C  CG   . PHE F  2 208  ? 114.119 155.320 130.956 1.00 53.77  ?  208  PHE C CG   1 
ATOM   20200 C  CD1  . PHE F  2 208  ? 115.073 154.351 131.293 1.00 51.45  ?  208  PHE C CD1  1 
ATOM   20201 C  CD2  . PHE F  2 208  ? 114.536 156.584 130.516 1.00 54.87  ?  208  PHE C CD2  1 
ATOM   20202 C  CE1  . PHE F  2 208  ? 116.440 154.657 131.255 1.00 51.12  ?  208  PHE C CE1  1 
ATOM   20203 C  CE2  . PHE F  2 208  ? 115.906 156.885 130.463 1.00 54.14  ?  208  PHE C CE2  1 
ATOM   20204 C  CZ   . PHE F  2 208  ? 116.853 155.938 130.864 1.00 51.83  ?  208  PHE C CZ   1 
ATOM   20205 N  N    . LEU F  2 209  ? 113.692 154.751 134.333 1.00 54.05  ?  209  LEU C N    1 
ATOM   20206 C  CA   . LEU F  2 209  ? 114.370 153.969 135.366 1.00 54.06  ?  209  LEU C CA   1 
ATOM   20207 C  C    . LEU F  2 209  ? 113.426 153.430 136.444 1.00 56.34  ?  209  LEU C C    1 
ATOM   20208 O  O    . LEU F  2 209  ? 113.805 152.524 137.167 1.00 62.72  ?  209  LEU C O    1 
ATOM   20209 C  CB   . LEU F  2 209  ? 115.511 154.775 135.996 1.00 56.07  ?  209  LEU C CB   1 
ATOM   20210 C  CG   . LEU F  2 209  ? 116.660 155.087 135.030 1.00 53.62  ?  209  LEU C CG   1 
ATOM   20211 C  CD1  . LEU F  2 209  ? 117.619 156.052 135.705 1.00 59.89  ?  209  LEU C CD1  1 
ATOM   20212 C  CD2  . LEU F  2 209  ? 117.483 153.848 134.673 1.00 51.54  ?  209  LEU C CD2  1 
ATOM   20213 N  N    . ARG F  2 210  ? 112.161 153.829 136.402 1.00 52.95  ?  210  ARG C N    1 
ATOM   20214 C  CA   . ARG F  2 210  ? 111.178 153.294 137.335 1.00 54.56  ?  210  ARG C CA   1 
ATOM   20215 C  C    . ARG F  2 210  ? 110.997 151.778 137.117 1.00 57.60  ?  210  ARG C C    1 
ATOM   20216 O  O    . ARG F  2 210  ? 110.703 151.046 138.059 1.00 64.35  ?  210  ARG C O    1 
ATOM   20217 C  CB   . ARG F  2 210  ? 109.841 154.017 137.181 1.00 54.80  ?  210  ARG C CB   1 
ATOM   20218 C  CG   . ARG F  2 210  ? 109.828 155.422 137.757 1.00 59.47  ?  210  ARG C CG   1 
ATOM   20219 C  CD   . ARG F  2 210  ? 108.680 156.242 137.194 1.00 60.64  ?  210  ARG C CD   1 
ATOM   20220 N  NE   . ARG F  2 210  ? 108.717 157.624 137.661 1.00 66.86  ?  210  ARG C NE   1 
ATOM   20221 C  CZ   . ARG F  2 210  ? 107.647 158.314 138.040 1.00 72.11  ?  210  ARG C CZ   1 
ATOM   20222 N  NH1  . ARG F  2 210  ? 107.775 159.567 138.450 1.00 71.01  ?  210  ARG C NH1  1 
ATOM   20223 N  NH2  . ARG F  2 210  ? 106.448 157.751 138.010 1.00 74.36  ?  210  ARG C NH2  1 
ATOM   20224 N  N    . ALA F  2 211  ? 111.166 151.321 135.875 1.00 55.31  ?  211  ALA C N    1 
ATOM   20225 C  CA   . ALA F  2 211  ? 111.046 149.913 135.525 1.00 53.68  ?  211  ALA C CA   1 
ATOM   20226 C  C    . ALA F  2 211  ? 112.071 149.026 136.260 1.00 54.37  ?  211  ALA C C    1 
ATOM   20227 O  O    . ALA F  2 211  ? 111.879 147.815 136.377 1.00 57.51  ?  211  ALA C O    1 
ATOM   20228 C  CB   . ALA F  2 211  ? 111.161 149.789 134.009 1.00 47.25  ?  211  ALA C CB   1 
ATOM   20229 N  N    . LEU F  2 212  ? 113.149 149.580 136.816 1.00 52.54  ?  212  LEU C N    1 
ATOM   20230 C  CA   . LEU F  2 212  ? 114.105 148.833 137.626 1.00 56.01  ?  212  LEU C CA   1 
ATOM   20231 C  C    . LEU F  2 212  ? 113.564 148.422 138.994 1.00 61.35  ?  212  LEU C C    1 
ATOM   20232 O  O    . LEU F  2 212  ? 114.102 147.493 139.586 1.00 67.38  ?  212  LEU C O    1 
ATOM   20233 C  CB   . LEU F  2 212  ? 115.418 149.611 137.730 1.00 52.90  ?  212  LEU C CB   1 
ATOM   20234 C  CG   . LEU F  2 212  ? 116.172 149.754 136.402 1.00 53.77  ?  212  LEU C CG   1 
ATOM   20235 C  CD1  . LEU F  2 212  ? 117.432 150.586 136.611 1.00 59.19  ?  212  LEU C CD1  1 
ATOM   20236 C  CD2  . LEU F  2 212  ? 116.632 148.410 135.833 1.00 55.63  ?  212  LEU C CD2  1 
ATOM   20237 N  N    . ARG F  2 213  ? 112.461 149.007 139.479 1.00 58.83  ?  213  ARG C N    1 
ATOM   20238 C  CA   . ARG F  2 213  ? 111.820 148.566 140.725 1.00 59.53  ?  213  ARG C CA   1 
ATOM   20239 C  C    . ARG F  2 213  ? 111.202 147.176 140.645 1.00 63.30  ?  213  ARG C C    1 
ATOM   20240 O  O    . ARG F  2 213  ? 111.075 146.520 141.672 1.00 66.52  ?  213  ARG C O    1 
ATOM   20241 C  CB   . ARG F  2 213  ? 110.772 149.578 141.185 1.00 55.20  ?  213  ARG C CB   1 
ATOM   20242 C  CG   . ARG F  2 213  ? 111.417 150.879 141.658 1.00 59.31  ?  213  ARG C CG   1 
ATOM   20243 C  CD   . ARG F  2 213  ? 110.442 151.674 142.524 1.00 66.22  ?  213  ARG C CD   1 
ATOM   20244 N  NE   . ARG F  2 213  ? 111.100 152.884 143.039 1.00 72.52  ?  213  ARG C NE   1 
ATOM   20245 C  CZ   . ARG F  2 213  ? 110.985 154.112 142.576 1.00 71.39  ?  213  ARG C CZ   1 
ATOM   20246 N  NH1  . ARG F  2 213  ? 111.726 155.053 143.057 1.00 69.56  ?  213  ARG C NH1  1 
ATOM   20247 N  NH2  . ARG F  2 213  ? 110.151 154.424 141.630 1.00 70.56  ?  213  ARG C NH2  1 
ATOM   20248 N  N    . LEU F  2 214  ? 110.886 146.673 139.451 1.00 62.30  ?  214  LEU C N    1 
ATOM   20249 C  CA   . LEU F  2 214  ? 110.351 145.320 139.278 1.00 59.90  ?  214  LEU C CA   1 
ATOM   20250 C  C    . LEU F  2 214  ? 111.341 144.233 139.730 1.00 61.56  ?  214  LEU C C    1 
ATOM   20251 O  O    . LEU F  2 214  ? 110.926 143.148 140.117 1.00 65.72  ?  214  LEU C O    1 
ATOM   20252 C  CB   . LEU F  2 214  ? 109.953 145.083 137.814 1.00 59.72  ?  214  LEU C CB   1 
ATOM   20253 C  CG   . LEU F  2 214  ? 109.022 146.121 137.167 1.00 60.72  ?  214  LEU C CG   1 
ATOM   20254 C  CD1  . LEU F  2 214  ? 108.703 145.678 135.745 1.00 56.11  ?  214  LEU C CD1  1 
ATOM   20255 C  CD2  . LEU F  2 214  ? 107.710 146.273 137.919 1.00 60.16  ?  214  LEU C CD2  1 
ATOM   20256 N  N    . ILE F  2 215  ? 112.649 144.513 139.749 1.00 63.45  ?  215  ILE C N    1 
ATOM   20257 C  CA   . ILE F  2 215  ? 113.680 143.570 140.198 1.00 67.22  ?  215  ILE C CA   1 
ATOM   20258 C  C    . ILE F  2 215  ? 113.491 143.167 141.667 1.00 69.66  ?  215  ILE C C    1 
ATOM   20259 O  O    . ILE F  2 215  ? 113.815 142.050 142.054 1.00 73.07  ?  215  ILE C O    1 
ATOM   20260 C  CB   . ILE F  2 215  ? 115.081 144.165 139.946 1.00 68.15  ?  215  ILE C CB   1 
ATOM   20261 C  CG1  . ILE F  2 215  ? 115.332 144.318 138.433 1.00 63.17  ?  215  ILE C CG1  1 
ATOM   20262 C  CG2  . ILE F  2 215  ? 116.185 143.301 140.573 1.00 76.37  ?  215  ILE C CG2  1 
ATOM   20263 C  CD1  . ILE F  2 215  ? 116.540 145.184 138.087 1.00 67.91  ?  215  ILE C CD1  1 
ATOM   20264 N  N    . GLN F  2 216  ? 112.925 144.046 142.486 1.00 67.50  ?  216  GLN C N    1 
ATOM   20265 C  CA   . GLN F  2 216  ? 112.717 143.725 143.899 1.00 73.23  ?  216  GLN C CA   1 
ATOM   20266 C  C    . GLN F  2 216  ? 111.440 142.922 144.223 1.00 68.03  ?  216  GLN C C    1 
ATOM   20267 O  O    . GLN F  2 216  ? 111.158 142.670 145.393 1.00 70.55  ?  216  GLN C O    1 
ATOM   20268 C  CB   . GLN F  2 216  ? 112.705 145.018 144.722 1.00 73.65  ?  216  GLN C CB   1 
ATOM   20269 C  CG   . GLN F  2 216  ? 113.841 145.974 144.399 1.00 77.39  ?  216  GLN C CG   1 
ATOM   20270 C  CD   . GLN F  2 216  ? 115.197 145.418 144.778 1.00 85.82  ?  216  GLN C CD   1 
ATOM   20271 O  OE1  . GLN F  2 216  ? 115.329 144.684 145.755 1.00 85.53  ?  216  GLN C OE1  1 
ATOM   20272 N  NE2  . GLN F  2 216  ? 116.217 145.768 144.003 1.00 87.50  ?  216  GLN C NE2  1 
ATOM   20273 N  N    . PHE F  2 217  ? 110.677 142.524 143.207 1.00 65.03  ?  217  PHE C N    1 
ATOM   20274 C  CA   . PHE F  2 217  ? 109.431 141.802 143.441 1.00 63.48  ?  217  PHE C CA   1 
ATOM   20275 C  C    . PHE F  2 217  ? 109.661 140.395 143.978 1.00 65.68  ?  217  PHE C C    1 
ATOM   20276 O  O    . PHE F  2 217  ? 108.930 139.961 144.861 1.00 66.47  ?  217  PHE C O    1 
ATOM   20277 C  CB   . PHE F  2 217  ? 108.597 141.779 142.164 1.00 63.33  ?  217  PHE C CB   1 
ATOM   20278 C  CG   . PHE F  2 217  ? 107.922 143.092 141.791 1.00 65.40  ?  217  PHE C CG   1 
ATOM   20279 C  CD1  . PHE F  2 217  ? 108.155 144.295 142.499 1.00 65.20  ?  217  PHE C CD1  1 
ATOM   20280 C  CD2  . PHE F  2 217  ? 107.015 143.088 140.719 1.00 65.38  ?  217  PHE C CD2  1 
ATOM   20281 C  CE1  . PHE F  2 217  ? 107.480 145.466 142.141 1.00 63.66  ?  217  PHE C CE1  1 
ATOM   20282 C  CE2  . PHE F  2 217  ? 106.328 144.261 140.372 1.00 65.98  ?  217  PHE C CE2  1 
ATOM   20283 C  CZ   . PHE F  2 217  ? 106.555 145.445 141.088 1.00 64.82  ?  217  PHE C CZ   1 
ATOM   20284 N  N    . SER F  2 218  ? 110.692 139.691 143.521 1.00 65.44  ?  218  SER C N    1 
ATOM   20285 C  CA   . SER F  2 218  ? 111.014 138.377 144.067 1.00 63.70  ?  218  SER C CA   1 
ATOM   20286 C  C    . SER F  2 218  ? 111.455 138.465 145.524 1.00 66.30  ?  218  SER C C    1 
ATOM   20287 O  O    . SER F  2 218  ? 111.086 137.605 146.311 1.00 69.06  ?  218  SER C O    1 
ATOM   20288 C  CB   . SER F  2 218  ? 112.082 137.690 143.224 1.00 63.99  ?  218  SER C CB   1 
ATOM   20289 O  OG   . SER F  2 218  ? 113.280 138.428 143.205 1.00 75.41  ?  218  SER C OG   1 
ATOM   20290 N  N    . GLU F  2 219  ? 112.189 139.501 145.928 1.00 66.20  ?  219  GLU C N    1 
ATOM   20291 C  CA   . GLU F  2 219  ? 112.564 139.730 147.321 1.00 66.02  ?  219  GLU C CA   1 
ATOM   20292 C  C    . GLU F  2 219  ? 111.334 140.010 148.186 1.00 65.80  ?  219  GLU C C    1 
ATOM   20293 O  O    . GLU F  2 219  ? 111.155 139.364 149.210 1.00 69.74  ?  219  GLU C O    1 
ATOM   20294 C  CB   . GLU F  2 219  ? 113.591 140.869 147.409 1.00 68.59  ?  219  GLU C CB   1 
ATOM   20295 C  CG   . GLU F  2 219  ? 114.133 141.029 148.831 1.00 75.36  ?  219  GLU C CG   1 
ATOM   20296 C  CD   . GLU F  2 219  ? 114.953 142.304 149.007 1.00 83.80  ?  219  GLU C CD   1 
ATOM   20297 O  OE1  . GLU F  2 219  ? 114.350 143.399 149.058 1.00 86.27  ?  219  GLU C OE1  1 
ATOM   20298 O  OE2  . GLU F  2 219  ? 116.197 142.214 149.139 1.00 88.93  ?  219  GLU C OE2  1 
ATOM   20299 N  N    . ILE F  2 220  ? 110.437 140.892 147.749 1.00 63.46  ?  220  ILE C N    1 
ATOM   20300 C  CA   . ILE F  2 220  ? 109.197 141.185 148.469 1.00 60.75  ?  220  ILE C CA   1 
ATOM   20301 C  C    . ILE F  2 220  ? 108.339 139.930 148.655 1.00 63.05  ?  220  ILE C C    1 
ATOM   20302 O  O    . ILE F  2 220  ? 107.854 139.662 149.755 1.00 65.74  ?  220  ILE C O    1 
ATOM   20303 C  CB   . ILE F  2 220  ? 108.415 142.294 147.751 1.00 60.72  ?  220  ILE C CB   1 
ATOM   20304 C  CG1  . ILE F  2 220  ? 109.138 143.643 147.908 1.00 61.43  ?  220  ILE C CG1  1 
ATOM   20305 C  CG2  . ILE F  2 220  ? 106.984 142.398 148.293 1.00 63.46  ?  220  ILE C CG2  1 
ATOM   20306 C  CD1  . ILE F  2 220  ? 108.707 144.682 146.875 1.00 60.15  ?  220  ILE C CD1  1 
ATOM   20307 N  N    . LEU F  2 221  ? 108.172 139.112 147.624 1.00 62.89  ?  221  LEU C N    1 
ATOM   20308 C  CA   . LEU F  2 221  ? 107.383 137.888 147.723 1.00 64.74  ?  221  LEU C CA   1 
ATOM   20309 C  C    . LEU F  2 221  ? 108.055 136.799 148.574 1.00 67.61  ?  221  LEU C C    1 
ATOM   20310 O  O    . LEU F  2 221  ? 107.364 135.993 149.190 1.00 69.34  ?  221  LEU C O    1 
ATOM   20311 C  CB   . LEU F  2 221  ? 107.077 137.379 146.312 1.00 66.37  ?  221  LEU C CB   1 
ATOM   20312 C  CG   . LEU F  2 221  ? 106.154 138.283 145.485 1.00 63.15  ?  221  LEU C CG   1 
ATOM   20313 C  CD1  . LEU F  2 221  ? 106.116 137.759 144.050 1.00 64.62  ?  221  LEU C CD1  1 
ATOM   20314 C  CD2  . LEU F  2 221  ? 104.727 138.304 146.020 1.00 60.80  ?  221  LEU C CD2  1 
ATOM   20315 N  N    . GLN F  2 222  ? 109.382 136.765 148.645 1.00 66.18  ?  222  GLN C N    1 
ATOM   20316 C  CA   . GLN F  2 222  ? 110.111 135.953 149.617 1.00 64.50  ?  222  GLN C CA   1 
ATOM   20317 C  C    . GLN F  2 222  ? 109.941 136.463 151.050 1.00 65.60  ?  222  GLN C C    1 
ATOM   20318 O  O    . GLN F  2 222  ? 109.745 135.655 151.948 1.00 70.48  ?  222  GLN C O    1 
ATOM   20319 C  CB   . GLN F  2 222  ? 111.591 135.862 149.252 1.00 61.59  ?  222  GLN C CB   1 
ATOM   20320 C  CG   . GLN F  2 222  ? 111.856 134.917 148.077 1.00 64.74  ?  222  GLN C CG   1 
ATOM   20321 C  CD   . GLN F  2 222  ? 113.232 135.111 147.464 1.00 73.40  ?  222  GLN C CD   1 
ATOM   20322 O  OE1  . GLN F  2 222  ? 114.254 134.679 147.961 1.00 80.56  ?  222  GLN C OE1  1 
ATOM   20323 N  NE2  . GLN F  2 222  ? 113.317 135.815 146.369 1.00 73.81  ?  222  GLN C NE2  1 
ATOM   20324 N  N    . PHE F  2 223  ? 109.952 137.771 151.294 1.00 65.34  ?  223  PHE C N    1 
ATOM   20325 C  CA   . PHE F  2 223  ? 109.662 138.327 152.617 1.00 64.99  ?  223  PHE C CA   1 
ATOM   20326 C  C    . PHE F  2 223  ? 108.259 137.962 153.095 1.00 67.15  ?  223  PHE C C    1 
ATOM   20327 O  O    . PHE F  2 223  ? 108.081 137.518 154.221 1.00 72.93  ?  223  PHE C O    1 
ATOM   20328 C  CB   . PHE F  2 223  ? 109.804 139.862 152.619 1.00 66.30  ?  223  PHE C CB   1 
ATOM   20329 C  CG   . PHE F  2 223  ? 111.202 140.422 152.650 1.00 67.96  ?  223  PHE C CG   1 
ATOM   20330 C  CD1  . PHE F  2 223  ? 112.205 139.764 153.368 1.00 70.34  ?  223  PHE C CD1  1 
ATOM   20331 C  CD2  . PHE F  2 223  ? 111.512 141.621 152.004 1.00 67.14  ?  223  PHE C CD2  1 
ATOM   20332 C  CE1  . PHE F  2 223  ? 113.510 140.258 153.383 1.00 72.11  ?  223  PHE C CE1  1 
ATOM   20333 C  CE2  . PHE F  2 223  ? 112.804 142.144 152.052 1.00 70.86  ?  223  PHE C CE2  1 
ATOM   20334 C  CZ   . PHE F  2 223  ? 113.808 141.454 152.736 1.00 72.49  ?  223  PHE C CZ   1 
ATOM   20335 N  N    . LEU F  2 224  ? 107.260 138.108 152.223 1.00 70.82  ?  224  LEU C N    1 
ATOM   20336 C  CA   . LEU F  2 224  ? 105.868 137.774 152.503 1.00 70.66  ?  224  LEU C CA   1 
ATOM   20337 C  C    . LEU F  2 224  ? 105.588 136.274 152.658 1.00 74.47  ?  224  LEU C C    1 
ATOM   20338 O  O    . LEU F  2 224  ? 104.436 135.908 152.872 1.00 81.39  ?  224  LEU C O    1 
ATOM   20339 C  CB   . LEU F  2 224  ? 104.988 138.384 151.405 1.00 69.84  ?  224  LEU C CB   1 
ATOM   20340 C  CG   . LEU F  2 224  ? 104.911 139.915 151.455 1.00 72.94  ?  224  LEU C CG   1 
ATOM   20341 C  CD1  . LEU F  2 224  ? 104.257 140.449 150.190 1.00 75.30  ?  224  LEU C CD1  1 
ATOM   20342 C  CD2  . LEU F  2 224  ? 104.061 140.362 152.633 1.00 81.73  ?  224  LEU C CD2  1 
ATOM   20343 N  N    . ASN F  2 225  ? 106.595 135.401 152.558 1.00 76.40  ?  225  ASN C N    1 
ATOM   20344 C  CA   . ASN F  2 225  ? 106.436 133.951 152.663 1.00 79.67  ?  225  ASN C CA   1 
ATOM   20345 C  C    . ASN F  2 225  ? 105.516 133.364 151.578 1.00 81.91  ?  225  ASN C C    1 
ATOM   20346 O  O    . ASN F  2 225  ? 104.854 132.353 151.783 1.00 87.25  ?  225  ASN C O    1 
ATOM   20347 C  CB   . ASN F  2 225  ? 106.054 133.610 154.123 1.00 82.86  ?  225  ASN C CB   1 
ATOM   20348 C  CG   . ASN F  2 225  ? 106.123 132.140 154.502 1.00 90.28  ?  225  ASN C CG   1 
ATOM   20349 O  OD1  . ASN F  2 225  ? 106.819 131.321 153.920 1.00 91.15  ?  225  ASN C OD1  1 
ATOM   20350 N  ND2  . ASN F  2 225  ? 105.428 131.769 155.544 1.00 96.15  ?  225  ASN C ND2  1 
ATOM   20351 N  N    . ILE F  2 226  ? 105.475 133.985 150.404 1.00 77.49  ?  226  ILE C N    1 
ATOM   20352 C  CA   . ILE F  2 226  ? 104.689 133.527 149.254 1.00 73.27  ?  226  ILE C CA   1 
ATOM   20353 C  C    . ILE F  2 226  ? 105.553 132.658 148.337 1.00 75.59  ?  226  ILE C C    1 
ATOM   20354 O  O    . ILE F  2 226  ? 105.155 131.551 147.988 1.00 82.72  ?  226  ILE C O    1 
ATOM   20355 C  CB   . ILE F  2 226  ? 104.053 134.722 148.520 1.00 72.74  ?  226  ILE C CB   1 
ATOM   20356 C  CG1  . ILE F  2 226  ? 103.082 135.453 149.469 1.00 77.67  ?  226  ILE C CG1  1 
ATOM   20357 C  CG2  . ILE F  2 226  ? 103.344 134.223 147.254 1.00 71.84  ?  226  ILE C CG2  1 
ATOM   20358 C  CD1  . ILE F  2 226  ? 102.520 136.764 148.925 1.00 88.20  ?  226  ILE C CD1  1 
ATOM   20359 N  N    . LEU F  2 227  ? 106.754 133.118 147.987 1.00 71.78  ?  227  LEU C N    1 
ATOM   20360 C  CA   . LEU F  2 227  ? 107.738 132.322 147.257 1.00 70.76  ?  227  LEU C CA   1 
ATOM   20361 C  C    . LEU F  2 227  ? 108.594 131.500 148.219 1.00 73.04  ?  227  LEU C C    1 
ATOM   20362 O  O    . LEU F  2 227  ? 109.208 132.048 149.129 1.00 74.72  ?  227  LEU C O    1 
ATOM   20363 C  CB   . LEU F  2 227  ? 108.630 133.225 146.405 1.00 70.75  ?  227  LEU C CB   1 
ATOM   20364 C  CG   . LEU F  2 227  ? 107.956 133.834 145.181 1.00 66.53  ?  227  LEU C CG   1 
ATOM   20365 C  CD1  . LEU F  2 227  ? 108.968 134.761 144.517 1.00 68.03  ?  227  LEU C CD1  1 
ATOM   20366 C  CD2  . LEU F  2 227  ? 107.532 132.780 144.165 1.00 66.96  ?  227  LEU C CD2  1 
ATOM   20367 N  N    . LYS F  2 228  ? 108.665 130.191 147.972 1.00 72.78  ?  228  LYS C N    1 
ATOM   20368 C  CA   . LYS F  2 228  ? 109.419 129.231 148.792 1.00 69.39  ?  228  LYS C CA   1 
ATOM   20369 C  C    . LYS F  2 228  ? 110.173 128.214 147.943 1.00 68.61  ?  228  LYS C C    1 
ATOM   20370 O  O    . LYS F  2 228  ? 111.340 127.962 148.192 1.00 73.60  ?  228  LYS C O    1 
ATOM   20371 C  CB   . LYS F  2 228  ? 108.475 128.508 149.765 1.00 74.24  ?  228  LYS C CB   1 
ATOM   20372 C  CG   . LYS F  2 228  ? 107.643 129.458 150.636 1.00 74.95  ?  228  LYS C CG   1 
ATOM   20373 C  CD   . LYS F  2 228  ? 106.774 128.705 151.650 1.00 78.04  ?  228  LYS C CD   1 
ATOM   20374 C  CE   . LYS F  2 228  ? 107.621 128.054 152.743 1.00 79.55  ?  228  LYS C CE   1 
ATOM   20375 N  NZ   . LYS F  2 228  ? 107.248 128.503 154.082 1.00 80.58  ?  228  LYS C NZ   1 
ATOM   20376 N  N    . THR F  2 229  ? 109.517 127.653 146.924 1.00 65.00  ?  229  THR C N    1 
ATOM   20377 C  CA   . THR F  2 229  ? 110.078 126.587 146.083 1.00 65.33  ?  229  THR C CA   1 
ATOM   20378 C  C    . THR F  2 229  ? 111.139 127.126 145.132 1.00 67.44  ?  229  THR C C    1 
ATOM   20379 O  O    . THR F  2 229  ? 110.911 128.148 144.493 1.00 70.73  ?  229  THR C O    1 
ATOM   20380 C  CB   . THR F  2 229  ? 108.990 125.847 145.300 1.00 70.65  ?  229  THR C CB   1 
ATOM   20381 O  OG1  . THR F  2 229  ? 108.064 125.277 146.187 1.00 74.76  ?  229  THR C OG1  1 
ATOM   20382 C  CG2  . THR F  2 229  ? 109.503 124.678 144.468 1.00 69.90  ?  229  THR C CG2  1 
ATOM   20383 N  N    . SER F  2 230  ? 112.252 126.424 144.945 1.00 64.48  ?  230  SER C N    1 
ATOM   20384 C  CA   . SER F  2 230  ? 113.415 126.880 144.167 1.00 62.14  ?  230  SER C CA   1 
ATOM   20385 C  C    . SER F  2 230  ? 113.050 127.254 142.729 1.00 64.68  ?  230  SER C C    1 
ATOM   20386 O  O    . SER F  2 230  ? 113.342 128.358 142.283 1.00 67.57  ?  230  SER C O    1 
ATOM   20387 C  CB   . SER F  2 230  ? 114.514 125.811 144.170 1.00 62.08  ?  230  SER C CB   1 
ATOM   20388 O  OG   . SER F  2 230  ? 115.622 126.193 143.401 1.00 71.38  ?  230  SER C OG   1 
ATOM   20389 N  N    . ASN F  2 231  ? 112.293 126.405 142.030 1.00 64.78  ?  231  ASN C N    1 
ATOM   20390 C  CA   . ASN F  2 231  ? 111.833 126.689 140.668 1.00 66.06  ?  231  ASN C CA   1 
ATOM   20391 C  C    . ASN F  2 231  ? 110.964 127.949 140.589 1.00 63.73  ?  231  ASN C C    1 
ATOM   20392 O  O    . ASN F  2 231  ? 111.142 128.758 139.688 1.00 67.51  ?  231  ASN C O    1 
ATOM   20393 C  CB   . ASN F  2 231  ? 111.076 125.471 140.112 1.00 66.81  ?  231  ASN C CB   1 
ATOM   20394 C  CG   . ASN F  2 231  ? 111.974 124.294 139.797 1.00 69.86  ?  231  ASN C CG   1 
ATOM   20395 O  OD1  . ASN F  2 231  ? 113.187 124.402 139.685 1.00 70.72  ?  231  ASN C OD1  1 
ATOM   20396 N  ND2  . ASN F  2 231  ? 111.413 123.123 139.648 1.00 68.10  ?  231  ASN C ND2  1 
ATOM   20397 N  N    . SER F  2 232  ? 110.062 128.161 141.547 1.00 61.09  ?  232  SER C N    1 
ATOM   20398 C  CA   . SER F  2 232  ? 109.212 129.357 141.565 1.00 62.15  ?  232  SER C CA   1 
ATOM   20399 C  C    . SER F  2 232  ? 110.003 130.638 141.837 1.00 61.73  ?  232  SER C C    1 
ATOM   20400 O  O    . SER F  2 232  ? 109.744 131.660 141.213 1.00 62.77  ?  232  SER C O    1 
ATOM   20401 C  CB   . SER F  2 232  ? 108.073 129.208 142.568 1.00 63.60  ?  232  SER C CB   1 
ATOM   20402 O  OG   . SER F  2 232  ? 108.511 129.325 143.900 1.00 71.64  ?  232  SER C OG   1 
ATOM   20403 N  N    . ILE F  2 233  ? 111.033 130.596 142.684 1.00 60.32  ?  233  ILE C N    1 
ATOM   20404 C  CA   . ILE F  2 233  ? 111.901 131.751 142.914 1.00 60.74  ?  233  ILE C CA   1 
ATOM   20405 C  C    . ILE F  2 233  ? 112.732 132.039 141.674 1.00 61.09  ?  233  ILE C C    1 
ATOM   20406 O  O    . ILE F  2 233  ? 112.863 133.190 141.276 1.00 63.10  ?  233  ILE C O    1 
ATOM   20407 C  CB   . ILE F  2 233  ? 112.804 131.514 144.122 1.00 62.82  ?  233  ILE C CB   1 
ATOM   20408 C  CG1  . ILE F  2 233  ? 111.964 131.424 145.401 1.00 61.64  ?  233  ILE C CG1  1 
ATOM   20409 C  CG2  . ILE F  2 233  ? 113.844 132.632 144.274 1.00 64.09  ?  233  ILE C CG2  1 
ATOM   20410 C  CD1  . ILE F  2 233  ? 112.711 130.721 146.512 1.00 61.89  ?  233  ILE C CD1  1 
ATOM   20411 N  N    . LYS F  2 234  ? 112.974 131.025 140.874 1.00 60.43  ?  234  LYS C N    1 
ATOM   20412 C  CA   . LYS F  2 234  ? 113.883 131.175 139.698 1.00 59.53  ?  234  LYS C CA   1 
ATOM   20413 C  C    . LYS F  2 234  ? 113.116 131.825 138.657 1.00 60.56  ?  234  LYS C C    1 
ATOM   20414 O  O    . LYS F  2 234  ? 113.532 132.775 137.997 1.00 64.22  ?  234  LYS C O    1 
ATOM   20415 C  CB   . LYS F  2 234  ? 114.490 129.840 139.151 1.00 60.00  ?  234  LYS C CB   1 
ATOM   20416 C  CG   . LYS F  2 234  ? 115.872 130.029 138.543 1.00 68.82  ?  234  LYS C CG   1 
ATOM   20417 C  CD   . LYS F  2 234  ? 116.711 128.765 138.602 1.00 74.98  ?  234  LYS C CD   1 
ATOM   20418 C  CE   . LYS F  2 234  ? 118.055 128.987 137.931 1.00 80.88  ?  234  LYS C CE   1 
ATOM   20419 N  NZ   . LYS F  2 234  ? 118.392 130.435 137.848 1.00 76.16  ?  234  LYS C NZ   1 
ATOM   20420 N  N    . LEU F  2 235  ? 111.947 131.267 138.527 1.00 57.65  ?  235  LEU C N    1 
ATOM   20421 C  CA   . LEU F  2 235  ? 111.028 131.796 137.544 1.00 58.63  ?  235  LEU C CA   1 
ATOM   20422 C  C    . LEU F  2 235  ? 110.744 133.277 137.771 1.00 57.59  ?  235  LEU C C    1 
ATOM   20423 O  O    . LEU F  2 235  ? 110.877 134.066 136.844 1.00 60.10  ?  235  LEU C O    1 
ATOM   20424 C  CB   . LEU F  2 235  ? 109.754 130.953 137.565 1.00 57.41  ?  235  LEU C CB   1 
ATOM   20425 C  CG   . LEU F  2 235  ? 108.667 131.439 136.607 1.00 57.38  ?  235  LEU C CG   1 
ATOM   20426 C  CD1  . LEU F  2 235  ? 109.132 131.425 135.158 1.00 61.84  ?  235  LEU C CD1  1 
ATOM   20427 C  CD2  . LEU F  2 235  ? 107.459 130.528 136.741 1.00 56.77  ?  235  LEU C CD2  1 
ATOM   20428 N  N    . VAL F  2 236  ? 110.405 133.692 138.985 1.00 55.19  ?  236  VAL C N    1 
ATOM   20429 C  CA   . VAL F  2 236  ? 110.115 135.098 139.273 1.00 53.15  ?  236  VAL C CA   1 
ATOM   20430 C  C    . VAL F  2 236  ? 111.361 135.969 139.134 1.00 53.59  ?  236  VAL C C    1 
ATOM   20431 O  O    . VAL F  2 236  ? 111.260 137.078 138.629 1.00 57.18  ?  236  VAL C O    1 
ATOM   20432 C  CB   . VAL F  2 236  ? 109.431 135.266 140.634 1.00 56.95  ?  236  VAL C CB   1 
ATOM   20433 C  CG1  . VAL F  2 236  ? 109.131 136.733 140.960 1.00 55.80  ?  236  VAL C CG1  1 
ATOM   20434 C  CG2  . VAL F  2 236  ? 108.064 134.578 140.608 1.00 55.60  ?  236  VAL C CG2  1 
ATOM   20435 N  N    . ASN F  2 237  ? 112.548 135.482 139.494 1.00 52.81  ?  237  ASN C N    1 
ATOM   20436 C  CA   . ASN F  2 237  ? 113.803 136.182 139.245 1.00 54.94  ?  237  ASN C CA   1 
ATOM   20437 C  C    . ASN F  2 237  ? 114.049 136.404 137.753 1.00 55.94  ?  237  ASN C C    1 
ATOM   20438 O  O    . ASN F  2 237  ? 114.298 137.534 137.346 1.00 59.52  ?  237  ASN C O    1 
ATOM   20439 C  CB   . ASN F  2 237  ? 114.992 135.413 139.848 1.00 54.48  ?  237  ASN C CB   1 
ATOM   20440 C  CG   . ASN F  2 237  ? 115.183 135.608 141.335 1.00 65.79  ?  237  ASN C CG   1 
ATOM   20441 O  OD1  . ASN F  2 237  ? 114.686 136.542 141.943 1.00 74.91  ?  237  ASN C OD1  1 
ATOM   20442 N  ND2  . ASN F  2 237  ? 115.952 134.762 141.966 1.00 64.38  ?  237  ASN C ND2  1 
ATOM   20443 N  N    . LEU F  2 238  ? 113.949 135.364 136.927 1.00 53.77  ?  238  LEU C N    1 
ATOM   20444 C  CA   . LEU F  2 238  ? 114.168 135.481 135.491 1.00 51.70  ?  238  LEU C CA   1 
ATOM   20445 C  C    . LEU F  2 238  ? 113.144 136.394 134.828 1.00 53.10  ?  238  LEU C C    1 
ATOM   20446 O  O    . LEU F  2 238  ? 113.529 137.269 134.058 1.00 56.22  ?  238  LEU C O    1 
ATOM   20447 C  CB   . LEU F  2 238  ? 114.132 134.096 134.839 1.00 53.22  ?  238  LEU C CB   1 
ATOM   20448 C  CG   . LEU F  2 238  ? 115.297 133.186 135.235 1.00 55.89  ?  238  LEU C CG   1 
ATOM   20449 C  CD1  . LEU F  2 238  ? 115.024 131.795 134.682 1.00 60.95  ?  238  LEU C CD1  1 
ATOM   20450 C  CD2  . LEU F  2 238  ? 116.631 133.672 134.690 1.00 60.82  ?  238  LEU C CD2  1 
ATOM   20451 N  N    . LEU F  2 239  ? 111.852 136.257 135.144 1.00 52.37  ?  239  LEU C N    1 
ATOM   20452 C  CA   . LEU F  2 239  ? 110.814 137.115 134.592 1.00 52.23  ?  239  LEU C CA   1 
ATOM   20453 C  C    . LEU F  2 239  ? 111.016 138.574 134.976 1.00 53.57  ?  239  LEU C C    1 
ATOM   20454 O  O    . LEU F  2 239  ? 110.882 139.453 134.137 1.00 57.87  ?  239  LEU C O    1 
ATOM   20455 C  CB   . LEU F  2 239  ? 109.427 136.663 135.068 1.00 50.24  ?  239  LEU C CB   1 
ATOM   20456 C  CG   . LEU F  2 239  ? 108.872 135.462 134.298 1.00 54.57  ?  239  LEU C CG   1 
ATOM   20457 C  CD1  . LEU F  2 239  ? 107.597 134.981 134.971 1.00 57.06  ?  239  LEU C CD1  1 
ATOM   20458 C  CD2  . LEU F  2 239  ? 108.508 135.839 132.862 1.00 52.57  ?  239  LEU C CD2  1 
ATOM   20459 N  N    . SER F  2 240  ? 111.365 138.848 136.229 1.00 52.15  ?  240  SER C N    1 
ATOM   20460 C  CA   . SER F  2 240  ? 111.560 140.217 136.701 1.00 52.59  ?  240  SER C CA   1 
ATOM   20461 C  C    . SER F  2 240  ? 112.742 140.889 136.032 1.00 54.19  ?  240  SER C C    1 
ATOM   20462 O  O    . SER F  2 240  ? 112.618 142.018 135.577 1.00 58.00  ?  240  SER C O    1 
ATOM   20463 C  CB   . SER F  2 240  ? 111.739 140.252 138.215 1.00 57.10  ?  240  SER C CB   1 
ATOM   20464 O  OG   . SER F  2 240  ? 110.611 139.676 138.822 1.00 64.13  ?  240  SER C OG   1 
ATOM   20465 N  N    . ILE F  2 241  ? 113.870 140.197 135.907 1.00 53.23  ?  241  ILE C N    1 
ATOM   20466 C  CA   . ILE F  2 241  ? 115.061 140.753 135.276 1.00 53.12  ?  241  ILE C CA   1 
ATOM   20467 C  C    . ILE F  2 241  ? 114.855 140.934 133.774 1.00 53.77  ?  241  ILE C C    1 
ATOM   20468 O  O    . ILE F  2 241  ? 115.245 141.968 133.239 1.00 53.88  ?  241  ILE C O    1 
ATOM   20469 C  CB   . ILE F  2 241  ? 116.290 139.883 135.587 1.00 57.03  ?  241  ILE C CB   1 
ATOM   20470 C  CG1  . ILE F  2 241  ? 116.654 140.011 137.078 1.00 66.45  ?  241  ILE C CG1  1 
ATOM   20471 C  CG2  . ILE F  2 241  ? 117.500 140.277 134.732 1.00 62.86  ?  241  ILE C CG2  1 
ATOM   20472 C  CD1  . ILE F  2 241  ? 117.569 138.880 137.568 1.00 80.77  ?  241  ILE C CD1  1 
ATOM   20473 N  N    . PHE F  2 242  ? 114.190 139.994 133.098 1.00 55.49  ?  242  PHE C N    1 
ATOM   20474 C  CA   . PHE F  2 242  ? 113.906 140.093 131.676 1.00 53.51  ?  242  PHE C CA   1 
ATOM   20475 C  C    . PHE F  2 242  ? 112.998 141.274 131.350 1.00 50.64  ?  242  PHE C C    1 
ATOM   20476 O  O    . PHE F  2 242  ? 113.355 142.123 130.535 1.00 54.44  ?  242  PHE C O    1 
ATOM   20477 C  CB   . PHE F  2 242  ? 113.264 138.791 131.196 1.00 51.68  ?  242  PHE C CB   1 
ATOM   20478 C  CG   . PHE F  2 242  ? 113.013 138.745 129.704 1.00 57.09  ?  242  PHE C CG   1 
ATOM   20479 C  CD1  . PHE F  2 242  ? 114.040 138.316 128.842 1.00 59.78  ?  242  PHE C CD1  1 
ATOM   20480 C  CD2  . PHE F  2 242  ? 111.781 139.154 129.169 1.00 56.13  ?  242  PHE C CD2  1 
ATOM   20481 C  CE1  . PHE F  2 242  ? 113.831 138.317 127.453 1.00 60.78  ?  242  PHE C CE1  1 
ATOM   20482 C  CE2  . PHE F  2 242  ? 111.574 139.145 127.784 1.00 56.13  ?  242  PHE C CE2  1 
ATOM   20483 C  CZ   . PHE F  2 242  ? 112.601 138.732 126.929 1.00 61.92  ?  242  PHE C CZ   1 
ATOM   20484 N  N    . ILE F  2 243  ? 111.852 141.372 132.019 1.00 48.70  ?  243  ILE C N    1 
ATOM   20485 C  CA   . ILE F  2 243  ? 110.872 142.423 131.778 1.00 48.31  ?  243  ILE C CA   1 
ATOM   20486 C  C    . ILE F  2 243  ? 111.436 143.787 132.166 1.00 50.90  ?  243  ILE C C    1 
ATOM   20487 O  O    . ILE F  2 243  ? 111.324 144.741 131.412 1.00 52.36  ?  243  ILE C O    1 
ATOM   20488 C  CB   . ILE F  2 243  ? 109.561 142.107 132.519 1.00 46.93  ?  243  ILE C CB   1 
ATOM   20489 C  CG1  . ILE F  2 243  ? 108.888 140.863 131.908 1.00 46.59  ?  243  ILE C CG1  1 
ATOM   20490 C  CG2  . ILE F  2 243  ? 108.602 143.305 132.485 1.00 44.59  ?  243  ILE C CG2  1 
ATOM   20491 C  CD1  . ILE F  2 243  ? 107.804 140.259 132.806 1.00 50.80  ?  243  ILE C CD1  1 
ATOM   20492 N  N    . SER F  2 244  ? 112.103 143.892 133.309 1.00 48.59  ?  244  SER C N    1 
ATOM   20493 C  CA   . SER F  2 244  ? 112.719 145.127 133.769 1.00 47.76  ?  244  SER C CA   1 
ATOM   20494 C  C    . SER F  2 244  ? 113.791 145.651 132.817 1.00 47.22  ?  244  SER C C    1 
ATOM   20495 O  O    . SER F  2 244  ? 113.764 146.817 132.443 1.00 46.10  ?  244  SER C O    1 
ATOM   20496 C  CB   . SER F  2 244  ? 113.283 144.884 135.159 1.00 53.85  ?  244  SER C CB   1 
ATOM   20497 O  OG   . SER F  2 244  ? 113.900 146.026 135.644 1.00 61.60  ?  244  SER C OG   1 
ATOM   20498 N  N    . THR F  2 245  ? 114.695 144.788 132.360 1.00 49.85  ?  245  THR C N    1 
ATOM   20499 C  CA   . THR F  2 245  ? 115.741 145.152 131.403 1.00 49.20  ?  245  THR C CA   1 
ATOM   20500 C  C    . THR F  2 245  ? 115.159 145.622 130.080 1.00 45.88  ?  245  THR C C    1 
ATOM   20501 O  O    . THR F  2 245  ? 115.536 146.674 129.586 1.00 48.02  ?  245  THR C O    1 
ATOM   20502 C  CB   . THR F  2 245  ? 116.706 143.994 131.150 1.00 52.14  ?  245  THR C CB   1 
ATOM   20503 O  OG1  . THR F  2 245  ? 117.286 143.626 132.361 1.00 61.13  ?  245  THR C OG1  1 
ATOM   20504 C  CG2  . THR F  2 245  ? 117.841 144.376 130.203 1.00 61.69  ?  245  THR C CG2  1 
ATOM   20505 N  N    . TRP F  2 246  ? 114.183 144.902 129.540 1.00 46.58  ?  246  TRP C N    1 
ATOM   20506 C  CA   . TRP F  2 246  ? 113.506 145.229 128.300 1.00 44.71  ?  246  TRP C CA   1 
ATOM   20507 C  C    . TRP F  2 246  ? 112.787 146.578 128.360 1.00 44.97  ?  246  TRP C C    1 
ATOM   20508 O  O    . TRP F  2 246  ? 113.001 147.415 127.496 1.00 48.04  ?  246  TRP C O    1 
ATOM   20509 C  CB   . TRP F  2 246  ? 112.563 144.075 127.991 1.00 45.43  ?  246  TRP C CB   1 
ATOM   20510 C  CG   . TRP F  2 246  ? 111.699 144.178 126.780 1.00 46.89  ?  246  TRP C CG   1 
ATOM   20511 C  CD1  . TRP F  2 246  ? 111.900 144.947 125.687 1.00 46.83  ?  246  TRP C CD1  1 
ATOM   20512 C  CD2  . TRP F  2 246  ? 110.483 143.434 126.527 1.00 47.56  ?  246  TRP C CD2  1 
ATOM   20513 N  NE1  . TRP F  2 246  ? 110.885 144.744 124.786 1.00 46.37  ?  246  TRP C NE1  1 
ATOM   20514 C  CE2  . TRP F  2 246  ? 109.971 143.844 125.266 1.00 46.43  ?  246  TRP C CE2  1 
ATOM   20515 C  CE3  . TRP F  2 246  ? 109.759 142.467 127.250 1.00 47.42  ?  246  TRP C CE3  1 
ATOM   20516 C  CZ2  . TRP F  2 246  ? 108.766 143.347 124.771 1.00 45.53  ?  246  TRP C CZ2  1 
ATOM   20517 C  CZ3  . TRP F  2 246  ? 108.556 141.952 126.752 1.00 47.13  ?  246  TRP C CZ3  1 
ATOM   20518 C  CH2  . TRP F  2 246  ? 108.050 142.404 125.529 1.00 45.41  ?  246  TRP C CH2  1 
ATOM   20519 N  N    . LEU F  2 247  ? 111.995 146.830 129.403 1.00 45.37  ?  247  LEU C N    1 
ATOM   20520 C  CA   . LEU F  2 247  ? 111.271 148.086 129.548 1.00 43.48  ?  247  LEU C CA   1 
ATOM   20521 C  C    . LEU F  2 247  ? 112.189 149.274 129.830 1.00 46.52  ?  247  LEU C C    1 
ATOM   20522 O  O    . LEU F  2 247  ? 111.958 150.359 129.303 1.00 48.91  ?  247  LEU C O    1 
ATOM   20523 C  CB   . LEU F  2 247  ? 110.223 147.957 130.657 1.00 45.97  ?  247  LEU C CB   1 
ATOM   20524 C  CG   . LEU F  2 247  ? 109.086 146.968 130.364 1.00 45.87  ?  247  LEU C CG   1 
ATOM   20525 C  CD1  . LEU F  2 247  ? 108.148 146.950 131.568 1.00 49.41  ?  247  LEU C CD1  1 
ATOM   20526 C  CD2  . LEU F  2 247  ? 108.278 147.337 129.127 1.00 45.53  ?  247  LEU C CD2  1 
ATOM   20527 N  N    . THR F  2 248  ? 113.258 149.082 130.601 1.00 45.86  ?  248  THR C N    1 
ATOM   20528 C  CA   . THR F  2 248  ? 114.249 150.120 130.885 1.00 43.96  ?  248  THR C CA   1 
ATOM   20529 C  C    . THR F  2 248  ? 115.049 150.476 129.646 1.00 46.68  ?  248  THR C C    1 
ATOM   20530 O  O    . THR F  2 248  ? 115.177 151.646 129.312 1.00 51.70  ?  248  THR C O    1 
ATOM   20531 C  CB   . THR F  2 248  ? 115.211 149.686 131.993 1.00 46.57  ?  248  THR C CB   1 
ATOM   20532 O  OG1  . THR F  2 248  ? 114.479 149.347 133.136 1.00 52.76  ?  248  THR C OG1  1 
ATOM   20533 C  CG2  . THR F  2 248  ? 116.174 150.793 132.417 1.00 49.67  ?  248  THR C CG2  1 
ATOM   20534 N  N    . ALA F  2 249  ? 115.550 149.484 128.915 1.00 45.43  ?  249  ALA C N    1 
ATOM   20535 C  CA   . ALA F  2 249  ? 116.287 149.715 127.688 1.00 45.67  ?  249  ALA C CA   1 
ATOM   20536 C  C    . ALA F  2 249  ? 115.411 150.350 126.602 1.00 48.06  ?  249  ALA C C    1 
ATOM   20537 O  O    . ALA F  2 249  ? 115.881 151.228 125.880 1.00 53.24  ?  249  ALA C O    1 
ATOM   20538 C  CB   . ALA F  2 249  ? 116.906 148.390 127.260 1.00 43.85  ?  249  ALA C CB   1 
ATOM   20539 N  N    . ALA F  2 250  ? 114.126 150.002 126.521 1.00 47.58  ?  250  ALA C N    1 
ATOM   20540 C  CA   . ALA F  2 250  ? 113.190 150.647 125.614 1.00 43.63  ?  250  ALA C CA   1 
ATOM   20541 C  C    . ALA F  2 250  ? 112.998 152.130 125.955 1.00 45.36  ?  250  ALA C C    1 
ATOM   20542 O  O    . ALA F  2 250  ? 112.869 152.961 125.072 1.00 48.43  ?  250  ALA C O    1 
ATOM   20543 C  CB   . ALA F  2 250  ? 111.863 149.901 125.659 1.00 42.89  ?  250  ALA C CB   1 
ATOM   20544 N  N    . GLY F  2 251  ? 113.016 152.492 127.229 1.00 47.03  ?  251  GLY C N    1 
ATOM   20545 C  CA   . GLY F  2 251  ? 112.921 153.872 127.675 1.00 47.87  ?  251  GLY C CA   1 
ATOM   20546 C  C    . GLY F  2 251  ? 114.159 154.694 127.347 1.00 46.92  ?  251  GLY C C    1 
ATOM   20547 O  O    . GLY F  2 251  ? 114.044 155.844 126.950 1.00 49.45  ?  251  GLY C O    1 
ATOM   20548 N  N    . PHE F  2 252  ? 115.350 154.115 127.457 1.00 46.16  ?  252  PHE C N    1 
ATOM   20549 C  CA   . PHE F  2 252  ? 116.561 154.833 127.100 1.00 45.92  ?  252  PHE C CA   1 
ATOM   20550 C  C    . PHE F  2 252  ? 116.647 155.109 125.599 1.00 50.73  ?  252  PHE C C    1 
ATOM   20551 O  O    . PHE F  2 252  ? 116.953 156.229 125.196 1.00 54.56  ?  252  PHE C O    1 
ATOM   20552 C  CB   . PHE F  2 252  ? 117.794 154.082 127.589 1.00 50.87  ?  252  PHE C CB   1 
ATOM   20553 C  CG   . PHE F  2 252  ? 119.059 154.859 127.314 1.00 54.19  ?  252  PHE C CG   1 
ATOM   20554 C  CD1  . PHE F  2 252  ? 119.352 156.012 128.062 1.00 54.17  ?  252  PHE C CD1  1 
ATOM   20555 C  CD2  . PHE F  2 252  ? 119.900 154.501 126.254 1.00 55.78  ?  252  PHE C CD2  1 
ATOM   20556 C  CE1  . PHE F  2 252  ? 120.505 156.763 127.798 1.00 53.52  ?  252  PHE C CE1  1 
ATOM   20557 C  CE2  . PHE F  2 252  ? 121.057 155.255 125.991 1.00 54.18  ?  252  PHE C CE2  1 
ATOM   20558 C  CZ   . PHE F  2 252  ? 121.372 156.376 126.767 1.00 54.44  ?  252  PHE C CZ   1 
ATOM   20559 N  N    . ILE F  2 253  ? 116.330 154.129 124.750 1.00 52.05  ?  253  ILE C N    1 
ATOM   20560 C  CA   . ILE F  2 253  ? 116.310 154.361 123.304 1.00 49.51  ?  253  ILE C CA   1 
ATOM   20561 C  C    . ILE F  2 253  ? 115.170 155.301 122.895 1.00 49.44  ?  253  ILE C C    1 
ATOM   20562 O  O    . ILE F  2 253  ? 115.347 156.102 121.986 1.00 51.42  ?  253  ILE C O    1 
ATOM   20563 C  CB   . ILE F  2 253  ? 116.331 153.036 122.514 1.00 48.17  ?  253  ILE C CB   1 
ATOM   20564 C  CG1  . ILE F  2 253  ? 116.675 153.214 121.033 1.00 53.21  ?  253  ILE C CG1  1 
ATOM   20565 C  CG2  . ILE F  2 253  ? 114.996 152.298 122.563 1.00 50.45  ?  253  ILE C CG2  1 
ATOM   20566 C  CD1  . ILE F  2 253  ? 118.102 153.687 120.795 1.00 55.72  ?  253  ILE C CD1  1 
ATOM   20567 N  N    . HIS F  2 254  ? 114.086 155.315 123.659 1.00 50.10  ?  254  HIS C N    1 
ATOM   20568 C  CA   . HIS F  2 254  ? 112.995 156.238 123.388 1.00 48.57  ?  254  HIS C CA   1 
ATOM   20569 C  C    . HIS F  2 254  ? 113.531 157.674 123.550 1.00 52.04  ?  254  HIS C C    1 
ATOM   20570 O  O    . HIS F  2 254  ? 113.462 158.470 122.614 1.00 56.50  ?  254  HIS C O    1 
ATOM   20571 C  CB   . HIS F  2 254  ? 111.811 155.960 124.320 1.00 47.14  ?  254  HIS C CB   1 
ATOM   20572 C  CG   . HIS F  2 254  ? 110.693 156.946 124.195 1.00 47.78  ?  254  HIS C CG   1 
ATOM   20573 N  ND1  . HIS F  2 254  ? 110.445 157.913 125.144 1.00 50.43  ?  254  HIS C ND1  1 
ATOM   20574 C  CD2  . HIS F  2 254  ? 109.746 157.104 123.241 1.00 51.13  ?  254  HIS C CD2  1 
ATOM   20575 C  CE1  . HIS F  2 254  ? 109.397 158.630 124.777 1.00 53.84  ?  254  HIS C CE1  1 
ATOM   20576 N  NE2  . HIS F  2 254  ? 108.954 158.159 123.625 1.00 51.93  ?  254  HIS C NE2  1 
ATOM   20577 N  N    . LEU F  2 255  ? 114.051 158.001 124.719 1.00 53.79  ?  255  LEU C N    1 
ATOM   20578 C  CA   . LEU F  2 255  ? 114.623 159.305 125.017 1.00 54.74  ?  255  LEU C CA   1 
ATOM   20579 C  C    . LEU F  2 255  ? 115.671 159.726 123.990 1.00 55.63  ?  255  LEU C C    1 
ATOM   20580 O  O    . LEU F  2 255  ? 115.651 160.855 123.500 1.00 59.31  ?  255  LEU C O    1 
ATOM   20581 C  CB   . LEU F  2 255  ? 115.223 159.219 126.425 1.00 55.79  ?  255  LEU C CB   1 
ATOM   20582 C  CG   . LEU F  2 255  ? 116.166 160.360 126.826 1.00 52.47  ?  255  LEU C CG   1 
ATOM   20583 C  CD1  . LEU F  2 255  ? 115.423 161.654 127.086 1.00 59.55  ?  255  LEU C CD1  1 
ATOM   20584 C  CD2  . LEU F  2 255  ? 116.927 159.978 128.081 1.00 55.68  ?  255  LEU C CD2  1 
ATOM   20585 N  N    . VAL F  2 256  ? 116.609 158.841 123.666 1.00 56.99  ?  256  VAL C N    1 
ATOM   20586 C  CA   . VAL F  2 256  ? 117.715 159.139 122.754 1.00 56.77  ?  256  VAL C CA   1 
ATOM   20587 C  C    . VAL F  2 256  ? 117.261 159.322 121.305 1.00 58.98  ?  256  VAL C C    1 
ATOM   20588 O  O    . VAL F  2 256  ? 117.769 160.200 120.627 1.00 58.52  ?  256  VAL C O    1 
ATOM   20589 C  CB   . VAL F  2 256  ? 118.792 158.056 122.899 1.00 58.07  ?  256  VAL C CB   1 
ATOM   20590 C  CG1  . VAL F  2 256  ? 119.844 158.078 121.800 1.00 58.09  ?  256  VAL C CG1  1 
ATOM   20591 C  CG2  . VAL F  2 256  ? 119.535 158.258 124.220 1.00 59.28  ?  256  VAL C CG2  1 
ATOM   20592 N  N    . GLU F  2 257  ? 116.291 158.566 120.797 1.00 59.13  ?  257  GLU C N    1 
ATOM   20593 C  CA   . GLU F  2 257  ? 115.797 158.782 119.435 1.00 54.89  ?  257  GLU C CA   1 
ATOM   20594 C  C    . GLU F  2 257  ? 114.897 160.018 119.322 1.00 57.86  ?  257  GLU C C    1 
ATOM   20595 O  O    . GLU F  2 257  ? 114.973 160.728 118.324 1.00 62.50  ?  257  GLU C O    1 
ATOM   20596 C  CB   . GLU F  2 257  ? 115.073 157.531 118.924 1.00 57.07  ?  257  GLU C CB   1 
ATOM   20597 C  CG   . GLU F  2 257  ? 116.031 156.366 118.635 1.00 57.20  ?  257  GLU C CG   1 
ATOM   20598 C  CD   . GLU F  2 257  ? 116.933 156.634 117.418 1.00 61.66  ?  257  GLU C CD   1 
ATOM   20599 O  OE1  . GLU F  2 257  ? 116.433 156.692 116.280 1.00 63.05  ?  257  GLU C OE1  1 
ATOM   20600 O  OE2  . GLU F  2 257  ? 118.161 156.777 117.578 1.00 62.50  ?  257  GLU C OE2  1 
ATOM   20601 N  N    . ASN F  2 258  ? 114.082 160.333 120.333 1.00 60.95  ?  258  ASN C N    1 
ATOM   20602 C  CA   . ASN F  2 258  ? 113.220 161.520 120.306 1.00 58.80  ?  258  ASN C CA   1 
ATOM   20603 C  C    . ASN F  2 258  ? 113.969 162.839 120.543 1.00 62.58  ?  258  ASN C C    1 
ATOM   20604 O  O    . ASN F  2 258  ? 113.426 163.898 120.245 1.00 67.46  ?  258  ASN C O    1 
ATOM   20605 C  CB   . ASN F  2 258  ? 112.077 161.360 121.309 1.00 61.23  ?  258  ASN C CB   1 
ATOM   20606 C  CG   . ASN F  2 258  ? 110.976 160.479 120.767 1.00 65.50  ?  258  ASN C CG   1 
ATOM   20607 O  OD1  . ASN F  2 258  ? 110.099 160.928 120.052 1.00 73.14  ?  258  ASN C OD1  1 
ATOM   20608 N  ND2  . ASN F  2 258  ? 110.968 159.219 121.100 1.00 62.04  ?  258  ASN C ND2  1 
ATOM   20609 N  N    . SER F  2 259  ? 115.198 162.807 121.050 1.00 63.17  ?  259  SER C N    1 
ATOM   20610 C  CA   . SER F  2 259  ? 116.044 163.989 121.222 1.00 62.15  ?  259  SER C CA   1 
ATOM   20611 C  C    . SER F  2 259  ? 117.406 163.730 120.585 1.00 69.06  ?  259  SER C C    1 
ATOM   20612 O  O    . SER F  2 259  ? 118.235 163.022 121.142 1.00 77.40  ?  259  SER C O    1 
ATOM   20613 C  CB   . SER F  2 259  ? 116.116 164.372 122.704 1.00 63.11  ?  259  SER C CB   1 
ATOM   20614 O  OG   . SER F  2 259  ? 116.701 163.386 123.530 1.00 69.87  ?  259  SER C OG   1 
ATOM   20615 N  N    . GLY F  2 260  ? 117.609 164.246 119.371 1.00 68.54  ?  260  GLY C N    1 
ATOM   20616 C  CA   . GLY F  2 260  ? 118.657 163.784 118.454 1.00 72.68  ?  260  GLY C CA   1 
ATOM   20617 C  C    . GLY F  2 260  ? 120.103 164.012 118.903 1.00 78.65  ?  260  GLY C C    1 
ATOM   20618 O  O    . GLY F  2 260  ? 120.387 164.422 120.022 1.00 83.57  ?  260  GLY C O    1 
ATOM   20619 N  N    . ASP F  2 261  ? 121.054 163.777 118.010 1.00 78.16  ?  261  ASP C N    1 
ATOM   20620 C  CA   . ASP F  2 261  ? 122.474 163.961 118.309 1.00 80.99  ?  261  ASP C CA   1 
ATOM   20621 C  C    . ASP F  2 261  ? 122.797 165.455 118.579 1.00 89.64  ?  261  ASP C C    1 
ATOM   20622 O  O    . ASP F  2 261  ? 122.509 166.297 117.726 1.00 91.67  ?  261  ASP C O    1 
ATOM   20623 C  CB   . ASP F  2 261  ? 123.314 163.400 117.154 1.00 84.14  ?  261  ASP C CB   1 
ATOM   20624 C  CG   . ASP F  2 261  ? 123.166 161.886 116.927 1.00 81.47  ?  261  ASP C CG   1 
ATOM   20625 O  OD1  . ASP F  2 261  ? 123.100 161.113 117.906 1.00 81.71  ?  261  ASP C OD1  1 
ATOM   20626 O  OD2  . ASP F  2 261  ? 123.145 161.451 115.751 1.00 79.37  ?  261  ASP C OD2  1 
ATOM   20627 N  N    . PRO F  2 262  ? 123.402 165.833 119.723 1.00 90.19  ?  262  PRO C N    1 
ATOM   20628 C  CA   . PRO F  2 262  ? 123.672 167.232 120.065 1.00 90.94  ?  262  PRO C CA   1 
ATOM   20629 C  C    . PRO F  2 262  ? 124.516 167.972 119.029 1.00 90.38  ?  262  PRO C C    1 
ATOM   20630 O  O    . PRO F  2 262  ? 124.279 169.132 118.712 1.00 94.38  ?  262  PRO C O    1 
ATOM   20631 C  CB   . PRO F  2 262  ? 124.413 167.193 121.401 1.00 89.65  ?  262  PRO C CB   1 
ATOM   20632 C  CG   . PRO F  2 262  ? 123.970 165.885 122.032 1.00 84.21  ?  262  PRO C CG   1 
ATOM   20633 C  CD   . PRO F  2 262  ? 123.750 164.967 120.838 1.00 84.54  ?  262  PRO C CD   1 
ATOM   20634 N  N    . TRP F  2 263  ? 125.488 167.255 118.473 1.00 87.51  ?  263  TRP C N    1 
ATOM   20635 C  CA   . TRP F  2 263  ? 126.359 167.804 117.445 1.00 89.71  ?  263  TRP C CA   1 
ATOM   20636 C  C    . TRP F  2 263  ? 125.526 168.142 116.214 1.00 92.20  ?  263  TRP C C    1 
ATOM   20637 O  O    . TRP F  2 263  ? 125.700 169.196 115.608 1.00 93.71  ?  263  TRP C O    1 
ATOM   20638 C  CB   . TRP F  2 263  ? 127.459 166.807 117.082 1.00 87.86  ?  263  TRP C CB   1 
ATOM   20639 C  CG   . TRP F  2 263  ? 127.306 165.482 117.757 1.00 89.14  ?  263  TRP C CG   1 
ATOM   20640 C  CD1  . TRP F  2 263  ? 127.395 165.228 119.093 1.00 93.14  ?  263  TRP C CD1  1 
ATOM   20641 C  CD2  . TRP F  2 263  ? 127.032 164.227 117.127 1.00 86.00  ?  263  TRP C CD2  1 
ATOM   20642 N  NE1  . TRP F  2 263  ? 127.194 163.891 119.336 1.00 94.41  ?  263  TRP C NE1  1 
ATOM   20643 C  CE2  . TRP F  2 263  ? 126.970 163.255 118.144 1.00 87.64  ?  263  TRP C CE2  1 
ATOM   20644 C  CE3  . TRP F  2 263  ? 126.835 163.831 115.802 1.00 82.31  ?  263  TRP C CE3  1 
ATOM   20645 C  CZ2  . TRP F  2 263  ? 126.719 161.913 117.878 1.00 82.44  ?  263  TRP C CZ2  1 
ATOM   20646 C  CZ3  . TRP F  2 263  ? 126.586 162.498 115.540 1.00 82.96  ?  263  TRP C CZ3  1 
ATOM   20647 C  CH2  . TRP F  2 263  ? 126.531 161.555 116.572 1.00 83.62  ?  263  TRP C CH2  1 
ATOM   20648 N  N    . GLU F  2 264  ? 124.622 167.237 115.847 1.00 91.03  ?  264  GLU C N    1 
ATOM   20649 C  CA   . GLU F  2 264  ? 123.741 167.462 114.702 1.00 92.81  ?  264  GLU C CA   1 
ATOM   20650 C  C    . GLU F  2 264  ? 122.716 168.577 115.006 1.00 92.57  ?  264  GLU C C    1 
ATOM   20651 O  O    . GLU F  2 264  ? 121.704 168.715 114.325 1.00 96.29  ?  264  GLU C O    1 
ATOM   20652 C  CB   . GLU F  2 264  ? 123.088 166.120 114.335 1.00 91.69  ?  264  GLU C CB   1 
ATOM   20653 C  CG   . GLU F  2 264  ? 122.628 165.988 112.884 1.00 95.35  ?  264  GLU C CG   1 
ATOM   20654 C  CD   . GLU F  2 264  ? 123.774 165.936 111.871 1.00 99.37  ?  264  GLU C CD   1 
ATOM   20655 O  OE1  . GLU F  2 264  ? 124.748 165.191 112.085 1.00 96.97  ?  264  GLU C OE1  1 
ATOM   20656 O  OE2  . GLU F  2 264  ? 123.685 166.617 110.829 1.00 103.38 ?  264  GLU C OE2  1 
ATOM   20657 N  N    . ASN F  2 265  ? 122.934 169.352 116.075 1.00 88.62  ?  265  ASN C N    1 
ATOM   20658 C  CA   . ASN F  2 265  ? 122.034 170.379 116.601 1.00 91.49  ?  265  ASN C CA   1 
ATOM   20659 C  C    . ASN F  2 265  ? 120.614 169.851 116.890 1.00 91.80  ?  265  ASN C C    1 
ATOM   20660 O  O    . ASN F  2 265  ? 119.619 170.547 116.688 1.00 94.85  ?  265  ASN C O    1 
ATOM   20661 C  CB   . ASN F  2 265  ? 122.105 171.636 115.714 1.00 94.98  ?  265  ASN C CB   1 
ATOM   20662 C  CG   . ASN F  2 265  ? 121.454 172.851 116.353 1.00 98.95  ?  265  ASN C CG   1 
ATOM   20663 O  OD1  . ASN F  2 265  ? 121.368 172.982 117.566 1.00 99.06  ?  265  ASN C OD1  1 
ATOM   20664 N  ND2  . ASN F  2 265  ? 120.981 173.785 115.567 1.00 101.17 ?  265  ASN C ND2  1 
ATOM   20665 N  N    . PHE F  2 266  ? 120.505 168.592 117.321 1.00 85.15  ?  266  PHE C N    1 
ATOM   20666 C  CA   . PHE F  2 266  ? 119.251 167.885 117.606 1.00 83.48  ?  266  PHE C CA   1 
ATOM   20667 C  C    . PHE F  2 266  ? 118.286 167.745 116.412 1.00 85.79  ?  266  PHE C C    1 
ATOM   20668 O  O    . PHE F  2 266  ? 117.135 167.352 116.593 1.00 86.33  ?  266  PHE C O    1 
ATOM   20669 C  CB   . PHE F  2 266  ? 118.580 168.465 118.863 1.00 82.33  ?  266  PHE C CB   1 
ATOM   20670 C  CG   . PHE F  2 266  ? 119.492 168.585 120.068 1.00 81.61  ?  266  PHE C CG   1 
ATOM   20671 C  CD1  . PHE F  2 266  ? 119.664 167.491 120.928 1.00 80.61  ?  266  PHE C CD1  1 
ATOM   20672 C  CD2  . PHE F  2 266  ? 120.176 169.784 120.326 1.00 84.18  ?  266  PHE C CD2  1 
ATOM   20673 C  CE1  . PHE F  2 266  ? 120.526 167.585 122.031 1.00 78.11  ?  266  PHE C CE1  1 
ATOM   20674 C  CE2  . PHE F  2 266  ? 121.041 169.881 121.430 1.00 83.47  ?  266  PHE C CE2  1 
ATOM   20675 C  CZ   . PHE F  2 266  ? 121.215 168.780 122.282 1.00 79.84  ?  266  PHE C CZ   1 
ATOM   20676 N  N    . GLN F  2 267  ? 118.724 168.027 115.181 1.00 83.97  ?  267  GLN C N    1 
ATOM   20677 C  CA   . GLN F  2 267  ? 117.853 168.021 114.001 1.00 85.09  ?  267  GLN C CA   1 
ATOM   20678 C  C    . GLN F  2 267  ? 117.493 166.621 113.486 1.00 84.60  ?  267  GLN C C    1 
ATOM   20679 O  O    . GLN F  2 267  ? 116.485 166.466 112.803 1.00 88.76  ?  267  GLN C O    1 
ATOM   20680 C  CB   . GLN F  2 267  ? 118.500 168.844 112.874 1.00 86.88  ?  267  GLN C CB   1 
ATOM   20681 C  CG   . GLN F  2 267  ? 118.777 170.306 113.253 1.00 87.81  ?  267  GLN C CG   1 
ATOM   20682 C  CD   . GLN F  2 267  ? 117.533 171.028 113.758 1.00 94.60  ?  267  GLN C CD   1 
ATOM   20683 O  OE1  . GLN F  2 267  ? 116.567 171.231 113.038 1.00 100.12 ?  267  GLN C OE1  1 
ATOM   20684 N  NE2  . GLN F  2 267  ? 117.492 171.432 115.006 1.00 92.53  ?  267  GLN C NE2  1 
ATOM   20685 N  N    . ASN F  2 268  ? 118.280 165.592 113.803 1.00 80.20  ?  268  ASN C N    1 
ATOM   20686 C  CA   . ASN F  2 268  ? 118.101 164.233 113.289 1.00 77.87  ?  268  ASN C CA   1 
ATOM   20687 C  C    . ASN F  2 268  ? 117.266 163.304 114.188 1.00 74.34  ?  268  ASN C C    1 
ATOM   20688 O  O    . ASN F  2 268  ? 117.372 162.086 114.079 1.00 74.84  ?  268  ASN C O    1 
ATOM   20689 C  CB   . ASN F  2 268  ? 119.468 163.637 112.927 1.00 76.44  ?  268  ASN C CB   1 
ATOM   20690 C  CG   . ASN F  2 268  ? 120.327 163.262 114.118 1.00 79.12  ?  268  ASN C CG   1 
ATOM   20691 O  OD1  . ASN F  2 268  ? 120.177 163.767 115.218 1.00 83.64  ?  268  ASN C OD1  1 
ATOM   20692 N  ND2  . ASN F  2 268  ? 121.254 162.359 113.918 1.00 79.07  ?  268  ASN C ND2  1 
ATOM   20693 N  N    . ASN F  2 269  ? 116.443 163.853 115.080 1.00 72.59  ?  269  ASN C N    1 
ATOM   20694 C  CA   . ASN F  2 269  ? 115.546 163.069 115.927 1.00 68.66  ?  269  ASN C CA   1 
ATOM   20695 C  C    . ASN F  2 269  ? 114.510 162.271 115.111 1.00 67.44  ?  269  ASN C C    1 
ATOM   20696 O  O    . ASN F  2 269  ? 114.205 162.609 113.968 1.00 71.51  ?  269  ASN C O    1 
ATOM   20697 C  CB   . ASN F  2 269  ? 114.883 164.001 116.950 1.00 68.75  ?  269  ASN C CB   1 
ATOM   20698 C  CG   . ASN F  2 269  ? 113.906 164.979 116.335 1.00 72.23  ?  269  ASN C CG   1 
ATOM   20699 O  OD1  . ASN F  2 269  ? 112.767 164.650 116.055 1.00 73.75  ?  269  ASN C OD1  1 
ATOM   20700 N  ND2  . ASN F  2 269  ? 114.298 166.213 116.117 1.00 76.51  ?  269  ASN C ND2  1 
ATOM   20701 N  N    . GLN F  2 270  ? 113.943 161.222 115.706 1.00 65.70  ?  270  GLN C N    1 
ATOM   20702 C  CA   . GLN F  2 270  ? 112.888 160.400 115.115 1.00 65.26  ?  270  GLN C CA   1 
ATOM   20703 C  C    . GLN F  2 270  ? 111.688 160.288 116.064 1.00 65.54  ?  270  GLN C C    1 
ATOM   20704 O  O    . GLN F  2 270  ? 111.856 159.925 117.223 1.00 70.29  ?  270  GLN C O    1 
ATOM   20705 C  CB   . GLN F  2 270  ? 113.482 159.032 114.760 1.00 62.61  ?  270  GLN C CB   1 
ATOM   20706 C  CG   . GLN F  2 270  ? 112.488 158.162 113.980 1.00 64.25  ?  270  GLN C CG   1 
ATOM   20707 C  CD   . GLN F  2 270  ? 113.034 156.788 113.613 1.00 65.76  ?  270  GLN C CD   1 
ATOM   20708 O  OE1  . GLN F  2 270  ? 114.098 156.367 114.017 1.00 61.63  ?  270  GLN C OE1  1 
ATOM   20709 N  NE2  . GLN F  2 270  ? 112.323 156.034 112.807 1.00 73.13  ?  270  GLN C NE2  1 
ATOM   20710 N  N    . ALA F  2 271  ? 110.472 160.559 115.586 1.00 64.14  ?  271  ALA C N    1 
ATOM   20711 C  CA   . ALA F  2 271  ? 109.260 160.494 116.395 1.00 66.04  ?  271  ALA C CA   1 
ATOM   20712 C  C    . ALA F  2 271  ? 108.780 159.043 116.579 1.00 70.50  ?  271  ALA C C    1 
ATOM   20713 O  O    . ALA F  2 271  ? 107.843 158.596 115.924 1.00 73.16  ?  271  ALA C O    1 
ATOM   20714 C  CB   . ALA F  2 271  ? 108.208 161.398 115.750 1.00 67.74  ?  271  ALA C CB   1 
ATOM   20715 N  N    . LEU F  2 272  ? 109.407 158.302 117.493 1.00 66.77  ?  272  LEU C N    1 
ATOM   20716 C  CA   . LEU F  2 272  ? 108.987 156.967 117.919 1.00 61.08  ?  272  LEU C CA   1 
ATOM   20717 C  C    . LEU F  2 272  ? 108.217 157.025 119.231 1.00 57.49  ?  272  LEU C C    1 
ATOM   20718 O  O    . LEU F  2 272  ? 108.667 157.684 120.164 1.00 59.79  ?  272  LEU C O    1 
ATOM   20719 C  CB   . LEU F  2 272  ? 110.203 156.059 118.127 1.00 56.68  ?  272  LEU C CB   1 
ATOM   20720 C  CG   . LEU F  2 272  ? 111.058 155.826 116.886 1.00 59.92  ?  272  LEU C CG   1 
ATOM   20721 C  CD1  . LEU F  2 272  ? 112.177 154.855 117.241 1.00 59.93  ?  272  LEU C CD1  1 
ATOM   20722 C  CD2  . LEU F  2 272  ? 110.260 155.223 115.735 1.00 65.16  ?  272  LEU C CD2  1 
ATOM   20723 N  N    . THR F  2 273  ? 107.087 156.333 119.346 1.00 55.11  ?  273  THR C N    1 
ATOM   20724 C  CA   . THR F  2 273  ? 106.414 156.188 120.639 1.00 50.20  ?  273  THR C CA   1 
ATOM   20725 C  C    . THR F  2 273  ? 107.171 155.219 121.550 1.00 50.34  ?  273  THR C C    1 
ATOM   20726 O  O    . THR F  2 273  ? 108.035 154.467 121.099 1.00 52.92  ?  273  THR C O    1 
ATOM   20727 C  CB   . THR F  2 273  ? 104.951 155.745 120.494 1.00 54.88  ?  273  THR C CB   1 
ATOM   20728 O  OG1  . THR F  2 273  ? 104.954 154.404 120.209 1.00 57.76  ?  273  THR C OG1  1 
ATOM   20729 C  CG2  . THR F  2 273  ? 104.174 156.544 119.456 1.00 56.49  ?  273  THR C CG2  1 
ATOM   20730 N  N    . TYR F  2 274  ? 106.849 155.179 122.839 1.00 46.71  ?  274  TYR C N    1 
ATOM   20731 C  CA   . TYR F  2 274  ? 107.477 154.224 123.749 1.00 45.26  ?  274  TYR C CA   1 
ATOM   20732 C  C    . TYR F  2 274  ? 107.192 152.771 123.361 1.00 48.11  ?  274  TYR C C    1 
ATOM   20733 O  O    . TYR F  2 274  ? 108.093 151.937 123.355 1.00 52.03  ?  274  TYR C O    1 
ATOM   20734 C  CB   . TYR F  2 274  ? 107.013 154.516 125.169 1.00 45.53  ?  274  TYR C CB   1 
ATOM   20735 C  CG   . TYR F  2 274  ? 107.581 153.551 126.171 1.00 47.40  ?  274  TYR C CG   1 
ATOM   20736 C  CD1  . TYR F  2 274  ? 108.932 153.651 126.539 1.00 46.34  ?  274  TYR C CD1  1 
ATOM   20737 C  CD2  . TYR F  2 274  ? 106.787 152.519 126.691 1.00 47.91  ?  274  TYR C CD2  1 
ATOM   20738 C  CE1  . TYR F  2 274  ? 109.480 152.724 127.441 1.00 45.72  ?  274  TYR C CE1  1 
ATOM   20739 C  CE2  . TYR F  2 274  ? 107.337 151.582 127.582 1.00 49.63  ?  274  TYR C CE2  1 
ATOM   20740 C  CZ   . TYR F  2 274  ? 108.694 151.677 127.950 1.00 50.00  ?  274  TYR C CZ   1 
ATOM   20741 O  OH   . TYR F  2 274  ? 109.247 150.776 128.796 1.00 58.17  ?  274  TYR C OH   1 
ATOM   20742 N  N    . TRP F  2 275  ? 105.967 152.464 122.952 1.00 47.48  ?  275  TRP C N    1 
ATOM   20743 C  CA   . TRP F  2 275  ? 105.575 151.112 122.563 1.00 45.82  ?  275  TRP C CA   1 
ATOM   20744 C  C    . TRP F  2 275  ? 106.263 150.645 121.288 1.00 46.31  ?  275  TRP C C    1 
ATOM   20745 O  O    . TRP F  2 275  ? 106.589 149.478 121.133 1.00 47.83  ?  275  TRP C O    1 
ATOM   20746 C  CB   . TRP F  2 275  ? 104.060 151.077 122.441 1.00 42.18  ?  275  TRP C CB   1 
ATOM   20747 C  CG   . TRP F  2 275  ? 103.394 151.581 123.674 1.00 44.35  ?  275  TRP C CG   1 
ATOM   20748 C  CD1  . TRP F  2 275  ? 102.637 152.691 123.784 1.00 46.01  ?  275  TRP C CD1  1 
ATOM   20749 C  CD2  . TRP F  2 275  ? 103.490 151.025 125.016 1.00 45.01  ?  275  TRP C CD2  1 
ATOM   20750 N  NE1  . TRP F  2 275  ? 102.247 152.851 125.091 1.00 47.24  ?  275  TRP C NE1  1 
ATOM   20751 C  CE2  . TRP F  2 275  ? 102.741 151.854 125.895 1.00 44.27  ?  275  TRP C CE2  1 
ATOM   20752 C  CE3  . TRP F  2 275  ? 104.142 149.912 125.580 1.00 47.87  ?  275  TRP C CE3  1 
ATOM   20753 C  CZ2  . TRP F  2 275  ? 102.623 151.579 127.256 1.00 47.66  ?  275  TRP C CZ2  1 
ATOM   20754 C  CZ3  . TRP F  2 275  ? 104.043 149.630 126.951 1.00 47.41  ?  275  TRP C CZ3  1 
ATOM   20755 C  CH2  . TRP F  2 275  ? 103.286 150.459 127.783 1.00 47.06  ?  275  TRP C CH2  1 
ATOM   20756 N  N    . GLU F  2 276  ? 106.554 151.577 120.388 1.00 49.43  ?  276  GLU C N    1 
ATOM   20757 C  CA   . GLU F  2 276  ? 107.346 151.332 119.199 1.00 51.34  ?  276  GLU C CA   1 
ATOM   20758 C  C    . GLU F  2 276  ? 108.805 150.992 119.535 1.00 48.19  ?  276  GLU C C    1 
ATOM   20759 O  O    . GLU F  2 276  ? 109.405 150.132 118.899 1.00 51.88  ?  276  GLU C O    1 
ATOM   20760 C  CB   . GLU F  2 276  ? 107.213 152.582 118.334 1.00 53.31  ?  276  GLU C CB   1 
ATOM   20761 C  CG   . GLU F  2 276  ? 107.471 152.349 116.856 1.00 58.93  ?  276  GLU C CG   1 
ATOM   20762 C  CD   . GLU F  2 276  ? 106.719 153.381 116.001 1.00 73.60  ?  276  GLU C CD   1 
ATOM   20763 O  OE1  . GLU F  2 276  ? 106.522 154.538 116.450 1.00 69.03  ?  276  GLU C OE1  1 
ATOM   20764 O  OE2  . GLU F  2 276  ? 106.275 153.011 114.889 1.00 86.38  ?  276  GLU C OE2  1 
ATOM   20765 N  N    . CYS F  2 277  ? 109.369 151.588 120.591 1.00 44.96  ?  277  CYS C N    1 
ATOM   20766 C  CA   . CYS F  2 277  ? 110.669 151.222 121.141 1.00 45.00  ?  277  CYS C CA   1 
ATOM   20767 C  C    . CYS F  2 277  ? 110.665 149.875 121.864 1.00 45.54  ?  277  CYS C C    1 
ATOM   20768 O  O    . CYS F  2 277  ? 111.627 149.124 121.745 1.00 49.04  ?  277  CYS C O    1 
ATOM   20769 C  CB   . CYS F  2 277  ? 111.156 152.319 122.083 1.00 43.80  ?  277  CYS C CB   1 
ATOM   20770 S  SG   . CYS F  2 277  ? 111.512 153.812 121.146 1.00 62.11  ?  277  CYS C SG   1 
ATOM   20771 N  N    . VAL F  2 278  ? 109.597 149.518 122.568 1.00 45.14  ?  278  VAL C N    1 
ATOM   20772 C  CA   . VAL F  2 278  ? 109.449 148.194 123.184 1.00 42.46  ?  278  VAL C CA   1 
ATOM   20773 C  C    . VAL F  2 278  ? 109.405 147.104 122.122 1.00 41.88  ?  278  VAL C C    1 
ATOM   20774 O  O    . VAL F  2 278  ? 110.109 146.105 122.241 1.00 43.09  ?  278  VAL C O    1 
ATOM   20775 C  CB   . VAL F  2 278  ? 108.198 148.154 124.068 1.00 40.98  ?  278  VAL C CB   1 
ATOM   20776 C  CG1  . VAL F  2 278  ? 107.840 146.763 124.584 1.00 38.64  ?  278  VAL C CG1  1 
ATOM   20777 C  CG2  . VAL F  2 278  ? 108.385 149.035 125.303 1.00 41.63  ?  278  VAL C CG2  1 
ATOM   20778 N  N    . TYR F  2 279  ? 108.635 147.304 121.057 1.00 41.97  ?  279  TYR C N    1 
ATOM   20779 C  CA   . TYR F  2 279  ? 108.569 146.409 119.915 1.00 40.16  ?  279  TYR C CA   1 
ATOM   20780 C  C    . TYR F  2 279  ? 109.929 146.291 119.217 1.00 41.49  ?  279  TYR C C    1 
ATOM   20781 O  O    . TYR F  2 279  ? 110.388 145.185 118.957 1.00 44.80  ?  279  TYR C O    1 
ATOM   20782 C  CB   . TYR F  2 279  ? 107.465 146.902 118.985 1.00 39.56  ?  279  TYR C CB   1 
ATOM   20783 C  CG   . TYR F  2 279  ? 107.449 146.257 117.619 1.00 41.56  ?  279  TYR C CG   1 
ATOM   20784 C  CD1  . TYR F  2 279  ? 106.895 144.984 117.423 1.00 40.98  ?  279  TYR C CD1  1 
ATOM   20785 C  CD2  . TYR F  2 279  ? 107.993 146.951 116.532 1.00 44.08  ?  279  TYR C CD2  1 
ATOM   20786 C  CE1  . TYR F  2 279  ? 106.896 144.407 116.135 1.00 41.82  ?  279  TYR C CE1  1 
ATOM   20787 C  CE2  . TYR F  2 279  ? 107.993 146.389 115.247 1.00 45.36  ?  279  TYR C CE2  1 
ATOM   20788 C  CZ   . TYR F  2 279  ? 107.436 145.116 115.041 1.00 47.87  ?  279  TYR C CZ   1 
ATOM   20789 O  OH   . TYR F  2 279  ? 107.432 144.566 113.815 1.00 53.03  ?  279  TYR C OH   1 
ATOM   20790 N  N    . LEU F  2 280  ? 110.635 147.400 118.983 1.00 39.84  ?  280  LEU C N    1 
ATOM   20791 C  CA   . LEU F  2 280  ? 111.965 147.398 118.386 1.00 42.14  ?  280  LEU C CA   1 
ATOM   20792 C  C    . LEU F  2 280  ? 112.954 146.535 119.178 1.00 41.42  ?  280  LEU C C    1 
ATOM   20793 O  O    . LEU F  2 280  ? 113.681 145.731 118.602 1.00 46.68  ?  280  LEU C O    1 
ATOM   20794 C  CB   . LEU F  2 280  ? 112.460 148.846 118.305 1.00 48.44  ?  280  LEU C CB   1 
ATOM   20795 C  CG   . LEU F  2 280  ? 113.958 149.004 117.993 1.00 48.52  ?  280  LEU C CG   1 
ATOM   20796 C  CD1  . LEU F  2 280  ? 114.321 148.439 116.626 1.00 55.05  ?  280  LEU C CD1  1 
ATOM   20797 C  CD2  . LEU F  2 280  ? 114.344 150.473 118.007 1.00 47.96  ?  280  LEU C CD2  1 
ATOM   20798 N  N    . LEU F  2 281  ? 112.999 146.672 120.499 1.00 42.49  ?  281  LEU C N    1 
ATOM   20799 C  CA   . LEU F  2 281  ? 113.918 145.893 121.311 1.00 42.42  ?  281  LEU C CA   1 
ATOM   20800 C  C    . LEU F  2 281  ? 113.584 144.410 121.339 1.00 43.26  ?  281  LEU C C    1 
ATOM   20801 O  O    . LEU F  2 281  ? 114.502 143.600 121.333 1.00 47.88  ?  281  LEU C O    1 
ATOM   20802 C  CB   . LEU F  2 281  ? 113.972 146.456 122.720 1.00 44.89  ?  281  LEU C CB   1 
ATOM   20803 C  CG   . LEU F  2 281  ? 115.220 147.296 122.923 1.00 45.50  ?  281  LEU C CG   1 
ATOM   20804 C  CD1  . LEU F  2 281  ? 115.231 148.561 122.097 1.00 49.96  ?  281  LEU C CD1  1 
ATOM   20805 C  CD2  . LEU F  2 281  ? 115.271 147.689 124.383 1.00 46.52  ?  281  LEU C CD2  1 
ATOM   20806 N  N    . MET F  2 282  ? 112.318 144.020 121.329 1.00 42.80  ?  282  MET C N    1 
ATOM   20807 C  CA   . MET F  2 282  ? 111.947 142.612 121.199 1.00 40.71  ?  282  MET C CA   1 
ATOM   20808 C  C    . MET F  2 282  ? 112.383 142.040 119.848 1.00 42.10  ?  282  MET C C    1 
ATOM   20809 O  O    . MET F  2 282  ? 113.018 140.989 119.777 1.00 44.64  ?  282  MET C O    1 
ATOM   20810 C  CB   . MET F  2 282  ? 110.442 142.457 121.423 1.00 45.12  ?  282  MET C CB   1 
ATOM   20811 C  CG   . MET F  2 282  ? 109.966 141.012 121.265 1.00 45.63  ?  282  MET C CG   1 
ATOM   20812 S  SD   . MET F  2 282  ? 110.847 139.791 122.269 1.00 60.12  ?  282  MET C SD   1 
ATOM   20813 C  CE   . MET F  2 282  ? 110.385 140.321 123.931 1.00 49.57  ?  282  MET C CE   1 
ATOM   20814 N  N    . VAL F  2 283  ? 112.117 142.751 118.757 1.00 42.98  ?  283  VAL C N    1 
ATOM   20815 C  CA   . VAL F  2 283  ? 112.562 142.369 117.411 1.00 40.24  ?  283  VAL C CA   1 
ATOM   20816 C  C    . VAL F  2 283  ? 114.091 142.311 117.295 1.00 41.34  ?  283  VAL C C    1 
ATOM   20817 O  O    . VAL F  2 283  ? 114.616 141.494 116.540 1.00 44.11  ?  283  VAL C O    1 
ATOM   20818 C  CB   . VAL F  2 283  ? 111.917 143.312 116.382 1.00 40.79  ?  283  VAL C CB   1 
ATOM   20819 C  CG1  . VAL F  2 283  ? 112.509 143.213 114.978 1.00 41.47  ?  283  VAL C CG1  1 
ATOM   20820 C  CG2  . VAL F  2 283  ? 110.424 142.993 116.264 1.00 39.81  ?  283  VAL C CG2  1 
ATOM   20821 N  N    . THR F  2 284  ? 114.831 143.104 118.063 1.00 42.01  ?  284  THR C N    1 
ATOM   20822 C  CA   . THR F  2 284  ? 116.292 143.027 118.159 1.00 42.17  ?  284  THR C CA   1 
ATOM   20823 C  C    . THR F  2 284  ? 116.787 141.883 119.038 1.00 43.69  ?  284  THR C C    1 
ATOM   20824 O  O    . THR F  2 284  ? 117.608 141.104 118.577 1.00 45.66  ?  284  THR C O    1 
ATOM   20825 C  CB   . THR F  2 284  ? 116.888 144.338 118.667 1.00 43.43  ?  284  THR C CB   1 
ATOM   20826 O  OG1  . THR F  2 284  ? 116.434 145.410 117.891 1.00 49.00  ?  284  THR C OG1  1 
ATOM   20827 C  CG2  . THR F  2 284  ? 118.415 144.312 118.633 1.00 45.86  ?  284  THR C CG2  1 
ATOM   20828 N  N    . MET F  2 285  ? 116.295 141.715 120.264 1.00 46.94  ?  285  MET C N    1 
ATOM   20829 C  CA   . MET F  2 285  ? 116.690 140.643 121.190 1.00 45.88  ?  285  MET C CA   1 
ATOM   20830 C  C    . MET F  2 285  ? 116.534 139.245 120.599 1.00 45.66  ?  285  MET C C    1 
ATOM   20831 O  O    . MET F  2 285  ? 117.408 138.405 120.721 1.00 47.00  ?  285  MET C O    1 
ATOM   20832 C  CB   . MET F  2 285  ? 115.788 140.663 122.425 1.00 49.15  ?  285  MET C CB   1 
ATOM   20833 C  CG   . MET F  2 285  ? 116.235 141.616 123.505 1.00 58.23  ?  285  MET C CG   1 
ATOM   20834 S  SD   . MET F  2 285  ? 115.368 141.364 125.061 1.00 78.68  ?  285  MET C SD   1 
ATOM   20835 C  CE   . MET F  2 285  ? 113.680 141.809 124.612 1.00 53.24  ?  285  MET C CE   1 
ATOM   20836 N  N    . SER F  2 286  ? 115.403 139.001 119.949 1.00 44.82  ?  286  SER C N    1 
ATOM   20837 C  CA   . SER F  2 286  ? 115.063 137.744 119.287 1.00 42.58  ?  286  SER C CA   1 
ATOM   20838 C  C    . SER F  2 286  ? 115.887 137.496 118.028 1.00 45.99  ?  286  SER C C    1 
ATOM   20839 O  O    . SER F  2 286  ? 115.841 136.424 117.436 1.00 50.47  ?  286  SER C O    1 
ATOM   20840 C  CB   . SER F  2 286  ? 113.578 137.801 118.935 1.00 44.38  ?  286  SER C CB   1 
ATOM   20841 O  OG   . SER F  2 286  ? 113.348 138.908 118.104 1.00 46.01  ?  286  SER C OG   1 
ATOM   20842 N  N    . THR F  2 287  ? 116.580 138.544 117.581 1.00 44.12  ?  287  THR C N    1 
ATOM   20843 C  CA   . THR F  2 287  ? 117.402 138.573 116.349 1.00 41.63  ?  287  THR C CA   1 
ATOM   20844 C  C    . THR F  2 287  ? 116.603 138.547 115.031 1.00 40.47  ?  287  THR C C    1 
ATOM   20845 O  O    . THR F  2 287  ? 117.181 138.412 113.956 1.00 47.19  ?  287  THR C O    1 
ATOM   20846 C  CB   . THR F  2 287  ? 118.603 137.586 116.320 1.00 46.15  ?  287  THR C CB   1 
ATOM   20847 O  OG1  . THR F  2 287  ? 118.145 136.287 115.933 1.00 51.68  ?  287  THR C OG1  1 
ATOM   20848 C  CG2  . THR F  2 287  ? 119.268 137.506 117.681 1.00 47.45  ?  287  THR C CG2  1 
ATOM   20849 N  N    . VAL F  2 288  ? 115.279 138.660 115.122 1.00 37.47  ?  288  VAL C N    1 
ATOM   20850 C  CA   . VAL F  2 288  ? 114.421 138.751 113.934 1.00 38.02  ?  288  VAL C CA   1 
ATOM   20851 C  C    . VAL F  2 288  ? 114.842 139.939 113.085 1.00 42.98  ?  288  VAL C C    1 
ATOM   20852 O  O    . VAL F  2 288  ? 115.219 139.749 111.938 1.00 53.56  ?  288  VAL C O    1 
ATOM   20853 C  CB   . VAL F  2 288  ? 112.943 138.809 114.336 1.00 37.81  ?  288  VAL C CB   1 
ATOM   20854 C  CG1  . VAL F  2 288  ? 112.000 139.023 113.153 1.00 38.37  ?  288  VAL C CG1  1 
ATOM   20855 C  CG2  . VAL F  2 288  ? 112.494 137.515 115.014 1.00 33.89  ?  288  VAL C CG2  1 
ATOM   20856 N  N    . GLY F  2 289  ? 114.892 141.147 113.642 1.00 39.48  ?  289  GLY C N    1 
ATOM   20857 C  CA   . GLY F  2 289  ? 115.416 142.346 112.995 1.00 37.62  ?  289  GLY C CA   1 
ATOM   20858 C  C    . GLY F  2 289  ? 114.758 142.682 111.658 1.00 40.74  ?  289  GLY C C    1 
ATOM   20859 O  O    . GLY F  2 289  ? 115.441 142.731 110.642 1.00 46.04  ?  289  GLY C O    1 
ATOM   20860 N  N    . TYR F  2 290  ? 113.466 142.982 111.672 1.00 46.30  ?  290  TYR C N    1 
ATOM   20861 C  CA   . TYR F  2 290  ? 112.738 143.320 110.451 1.00 45.55  ?  290  TYR C CA   1 
ATOM   20862 C  C    . TYR F  2 290  ? 113.229 144.576 109.722 1.00 49.35  ?  290  TYR C C    1 
ATOM   20863 O  O    . TYR F  2 290  ? 113.197 144.634 108.495 1.00 53.46  ?  290  TYR C O    1 
ATOM   20864 C  CB   . TYR F  2 290  ? 111.259 143.540 110.777 1.00 49.19  ?  290  TYR C CB   1 
ATOM   20865 C  CG   . TYR F  2 290  ? 110.468 142.297 111.103 1.00 47.70  ?  290  TYR C CG   1 
ATOM   20866 C  CD1  . TYR F  2 290  ? 110.394 141.239 110.211 1.00 45.23  ?  290  TYR C CD1  1 
ATOM   20867 C  CD2  . TYR F  2 290  ? 109.772 142.194 112.299 1.00 46.90  ?  290  TYR C CD2  1 
ATOM   20868 C  CE1  . TYR F  2 290  ? 109.662 140.107 110.506 1.00 45.13  ?  290  TYR C CE1  1 
ATOM   20869 C  CE2  . TYR F  2 290  ? 109.036 141.067 112.603 1.00 44.08  ?  290  TYR C CE2  1 
ATOM   20870 C  CZ   . TYR F  2 290  ? 108.985 140.027 111.704 1.00 46.31  ?  290  TYR C CZ   1 
ATOM   20871 O  OH   . TYR F  2 290  ? 108.253 138.903 112.005 1.00 54.84  ?  290  TYR C OH   1 
ATOM   20872 N  N    . GLY F  2 291  ? 113.687 145.571 110.475 1.00 49.41  ?  291  GLY C N    1 
ATOM   20873 C  CA   . GLY F  2 291  ? 114.080 146.859 109.912 1.00 52.27  ?  291  GLY C CA   1 
ATOM   20874 C  C    . GLY F  2 291  ? 112.904 147.686 109.385 1.00 58.73  ?  291  GLY C C    1 
ATOM   20875 O  O    . GLY F  2 291  ? 113.117 148.622 108.624 1.00 67.10  ?  291  GLY C O    1 
ATOM   20876 N  N    . ASP F  2 292  ? 111.699 147.425 109.908 1.00 55.84  ?  292  ASP C N    1 
ATOM   20877 C  CA   . ASP F  2 292  ? 110.528 148.288 109.633 1.00 54.38  ?  292  ASP C CA   1 
ATOM   20878 C  C    . ASP F  2 292  ? 110.796 149.565 110.472 1.00 57.95  ?  292  ASP C C    1 
ATOM   20879 O  O    . ASP F  2 292  ? 110.657 150.686 109.987 1.00 62.04  ?  292  ASP C O    1 
ATOM   20880 C  CB   . ASP F  2 292  ? 109.164 147.641 109.953 1.00 55.82  ?  292  ASP C CB   1 
ATOM   20881 C  CG   . ASP F  2 292  ? 109.222 146.627 111.083 1.00 60.34  ?  292  ASP C CG   1 
ATOM   20882 O  OD1  . ASP F  2 292  ? 110.321 146.408 111.629 1.00 61.70  ?  292  ASP C OD1  1 
ATOM   20883 O  OD2  . ASP F  2 292  ? 108.167 146.059 111.433 1.00 60.63  ?  292  ASP C OD2  1 
ATOM   20884 N  N    . VAL F  2 293  ? 111.184 149.355 111.732 1.00 56.37  ?  293  VAL C N    1 
ATOM   20885 C  CA   . VAL F  2 293  ? 111.673 150.393 112.616 1.00 58.12  ?  293  VAL C CA   1 
ATOM   20886 C  C    . VAL F  2 293  ? 113.063 150.000 113.096 1.00 57.42  ?  293  VAL C C    1 
ATOM   20887 O  O    . VAL F  2 293  ? 113.357 148.830 113.307 1.00 57.76  ?  293  VAL C O    1 
ATOM   20888 C  CB   . VAL F  2 293  ? 110.682 150.666 113.752 1.00 57.12  ?  293  VAL C CB   1 
ATOM   20889 C  CG1  . VAL F  2 293  ? 110.427 149.475 114.664 1.00 58.00  ?  293  VAL C CG1  1 
ATOM   20890 C  CG2  . VAL F  2 293  ? 111.154 151.828 114.626 1.00 60.27  ?  293  VAL C CG2  1 
ATOM   20891 N  N    . TYR F  2 294  ? 113.959 150.968 113.211 1.00 62.13  ?  294  TYR C N    1 
ATOM   20892 C  CA   . TYR F  2 294  ? 115.325 150.815 113.693 1.00 60.69  ?  294  TYR C CA   1 
ATOM   20893 C  C    . TYR F  2 294  ? 115.810 152.170 114.207 1.00 64.85  ?  294  TYR C C    1 
ATOM   20894 O  O    . TYR F  2 294  ? 115.262 153.202 113.832 1.00 68.77  ?  294  TYR C O    1 
ATOM   20895 C  CB   . TYR F  2 294  ? 116.237 150.278 112.587 1.00 57.65  ?  294  TYR C CB   1 
ATOM   20896 C  CG   . TYR F  2 294  ? 116.230 151.107 111.320 1.00 65.63  ?  294  TYR C CG   1 
ATOM   20897 C  CD1  . TYR F  2 294  ? 115.310 150.819 110.298 1.00 68.63  ?  294  TYR C CD1  1 
ATOM   20898 C  CD2  . TYR F  2 294  ? 117.150 152.151 111.155 1.00 67.64  ?  294  TYR C CD2  1 
ATOM   20899 C  CE1  . TYR F  2 294  ? 115.285 151.600 109.133 1.00 71.14  ?  294  TYR C CE1  1 
ATOM   20900 C  CE2  . TYR F  2 294  ? 117.138 152.925 109.986 1.00 73.07  ?  294  TYR C CE2  1 
ATOM   20901 C  CZ   . TYR F  2 294  ? 116.197 152.654 108.976 1.00 76.48  ?  294  TYR C CZ   1 
ATOM   20902 O  OH   . TYR F  2 294  ? 116.159 153.383 107.844 1.00 81.60  ?  294  TYR C OH   1 
ATOM   20903 N  N    . ALA F  2 295  ? 116.839 152.193 115.045 1.00 60.39  ?  295  ALA C N    1 
ATOM   20904 C  CA   . ALA F  2 295  ? 117.422 153.433 115.550 1.00 58.99  ?  295  ALA C CA   1 
ATOM   20905 C  C    . ALA F  2 295  ? 118.162 154.195 114.441 1.00 60.20  ?  295  ALA C C    1 
ATOM   20906 O  O    . ALA F  2 295  ? 119.024 153.620 113.778 1.00 62.44  ?  295  ALA C O    1 
ATOM   20907 C  CB   . ALA F  2 295  ? 118.340 153.088 116.723 1.00 56.23  ?  295  ALA C CB   1 
ATOM   20908 N  N    . LYS F  2 296  ? 117.859 155.472 114.225 1.00 62.05  ?  296  LYS C N    1 
ATOM   20909 C  CA   . LYS F  2 296  ? 118.479 156.307 113.196 1.00 61.99  ?  296  LYS C CA   1 
ATOM   20910 C  C    . LYS F  2 296  ? 119.529 157.267 113.731 1.00 59.93  ?  296  LYS C C    1 
ATOM   20911 O  O    . LYS F  2 296  ? 120.434 157.631 112.988 1.00 61.92  ?  296  LYS C O    1 
ATOM   20912 C  CB   . LYS F  2 296  ? 117.412 157.103 112.440 1.00 66.32  ?  296  LYS C CB   1 
ATOM   20913 C  CG   . LYS F  2 296  ? 116.625 156.210 111.495 1.00 62.59  ?  296  LYS C CG   1 
ATOM   20914 C  CD   . LYS F  2 296  ? 115.585 157.019 110.727 1.00 67.17  ?  296  LYS C CD   1 
ATOM   20915 C  CE   . LYS F  2 296  ? 114.707 156.075 109.909 1.00 70.21  ?  296  LYS C CE   1 
ATOM   20916 N  NZ   . LYS F  2 296  ? 113.701 156.802 109.110 1.00 76.43  ?  296  LYS C NZ   1 
ATOM   20917 N  N    . THR F  2 297  ? 119.455 157.711 114.987 1.00 59.30  ?  297  THR C N    1 
ATOM   20918 C  CA   . THR F  2 297  ? 120.452 158.647 115.535 1.00 62.34  ?  297  THR C CA   1 
ATOM   20919 C  C    . THR F  2 297  ? 121.757 157.933 115.854 1.00 64.45  ?  297  THR C C    1 
ATOM   20920 O  O    . THR F  2 297  ? 121.800 156.718 116.027 1.00 65.17  ?  297  THR C O    1 
ATOM   20921 C  CB   . THR F  2 297  ? 119.984 159.391 116.789 1.00 61.78  ?  297  THR C CB   1 
ATOM   20922 O  OG1  . THR F  2 297  ? 119.972 158.544 117.901 1.00 63.42  ?  297  THR C OG1  1 
ATOM   20923 C  CG2  . THR F  2 297  ? 118.620 160.051 116.648 1.00 64.81  ?  297  THR C CG2  1 
ATOM   20924 N  N    . THR F  2 298  ? 122.857 158.665 115.958 1.00 66.73  ?  298  THR C N    1 
ATOM   20925 C  CA   . THR F  2 298  ? 124.154 158.073 116.264 1.00 65.48  ?  298  THR C CA   1 
ATOM   20926 C  C    . THR F  2 298  ? 124.217 157.592 117.698 1.00 63.00  ?  298  THR C C    1 
ATOM   20927 O  O    . THR F  2 298  ? 124.675 156.483 117.930 1.00 64.48  ?  298  THR C O    1 
ATOM   20928 C  CB   . THR F  2 298  ? 125.285 159.061 116.035 1.00 69.87  ?  298  THR C CB   1 
ATOM   20929 O  OG1  . THR F  2 298  ? 125.068 159.758 114.837 1.00 79.57  ?  298  THR C OG1  1 
ATOM   20930 C  CG2  . THR F  2 298  ? 126.629 158.350 115.971 1.00 67.40  ?  298  THR C CG2  1 
ATOM   20931 N  N    . LEU F  2 299  ? 123.632 158.346 118.622 1.00 60.60  ?  299  LEU C N    1 
ATOM   20932 C  CA   . LEU F  2 299  ? 123.578 157.924 120.015 1.00 60.44  ?  299  LEU C CA   1 
ATOM   20933 C  C    . LEU F  2 299  ? 122.742 156.643 120.114 1.00 58.34  ?  299  LEU C C    1 
ATOM   20934 O  O    . LEU F  2 299  ? 123.093 155.721 120.844 1.00 59.60  ?  299  LEU C O    1 
ATOM   20935 C  CB   . LEU F  2 299  ? 122.979 159.023 120.891 1.00 62.15  ?  299  LEU C CB   1 
ATOM   20936 C  CG   . LEU F  2 299  ? 123.934 160.144 121.301 1.00 66.81  ?  299  LEU C CG   1 
ATOM   20937 C  CD1  . LEU F  2 299  ? 123.310 161.012 122.382 1.00 59.43  ?  299  LEU C CD1  1 
ATOM   20938 C  CD2  . LEU F  2 299  ? 125.263 159.573 121.769 1.00 65.15  ?  299  LEU C CD2  1 
ATOM   20939 N  N    . GLY F  2 300  ? 121.630 156.601 119.378 1.00 58.65  ?  300  GLY C N    1 
ATOM   20940 C  CA   . GLY F  2 300  ? 120.761 155.436 119.342 1.00 57.14  ?  300  GLY C CA   1 
ATOM   20941 C  C    . GLY F  2 300  ? 121.443 154.207 118.759 1.00 55.72  ?  300  GLY C C    1 
ATOM   20942 O  O    . GLY F  2 300  ? 121.464 153.166 119.403 1.00 55.36  ?  300  GLY C O    1 
ATOM   20943 N  N    . ARG F  2 301  ? 122.083 154.316 117.591 1.00 55.61  ?  301  ARG C N    1 
ATOM   20944 C  CA   . ARG F  2 301  ? 122.897 153.240 117.019 1.00 52.17  ?  301  ARG C CA   1 
ATOM   20945 C  C    . ARG F  2 301  ? 124.006 152.792 117.952 1.00 55.09  ?  301  ARG C C    1 
ATOM   20946 O  O    . ARG F  2 301  ? 124.257 151.600 118.093 1.00 58.85  ?  301  ARG C O    1 
ATOM   20947 C  CB   . ARG F  2 301  ? 123.487 153.680 115.681 1.00 48.45  ?  301  ARG C CB   1 
ATOM   20948 C  CG   . ARG F  2 301  ? 122.404 153.681 114.615 1.00 53.11  ?  301  ARG C CG   1 
ATOM   20949 C  CD   . ARG F  2 301  ? 122.977 154.055 113.266 1.00 51.82  ?  301  ARG C CD   1 
ATOM   20950 N  NE   . ARG F  2 301  ? 122.053 153.652 112.204 1.00 59.94  ?  301  ARG C NE   1 
ATOM   20951 C  CZ   . ARG F  2 301  ? 121.988 154.109 110.983 1.00 66.86  ?  301  ARG C CZ   1 
ATOM   20952 N  NH1  . ARG F  2 301  ? 121.160 153.595 110.125 1.00 68.66  ?  301  ARG C NH1  1 
ATOM   20953 N  NH2  . ARG F  2 301  ? 122.750 155.077 110.584 1.00 70.47  ?  301  ARG C NH2  1 
ATOM   20954 N  N    . LEU F  2 302  ? 124.582 153.756 118.661 1.00 55.71  ?  302  LEU C N    1 
ATOM   20955 C  CA   . LEU F  2 302  ? 125.609 153.465 119.639 1.00 54.18  ?  302  LEU C CA   1 
ATOM   20956 C  C    . LEU F  2 302  ? 124.998 152.550 120.696 1.00 54.83  ?  302  LEU C C    1 
ATOM   20957 O  O    . LEU F  2 302  ? 125.483 151.440 120.908 1.00 56.80  ?  302  LEU C O    1 
ATOM   20958 C  CB   . LEU F  2 302  ? 126.119 154.753 120.281 1.00 52.04  ?  302  LEU C CB   1 
ATOM   20959 C  CG   . LEU F  2 302  ? 127.481 155.236 119.786 1.00 56.21  ?  302  LEU C CG   1 
ATOM   20960 C  CD1  . LEU F  2 302  ? 128.284 154.069 119.235 1.00 60.22  ?  302  LEU C CD1  1 
ATOM   20961 C  CD2  . LEU F  2 302  ? 127.310 156.320 118.733 1.00 57.36  ?  302  LEU C CD2  1 
ATOM   20962 N  N    . PHE F  2 303  ? 123.933 153.010 121.352 1.00 54.48  ?  303  PHE C N    1 
ATOM   20963 C  CA   . PHE F  2 303  ? 123.279 152.193 122.364 1.00 52.55  ?  303  PHE C CA   1 
ATOM   20964 C  C    . PHE F  2 303  ? 122.876 150.817 121.839 1.00 54.85  ?  303  PHE C C    1 
ATOM   20965 O  O    . PHE F  2 303  ? 123.093 149.820 122.521 1.00 57.32  ?  303  PHE C O    1 
ATOM   20966 C  CB   . PHE F  2 303  ? 122.070 152.923 122.935 1.00 55.08  ?  303  PHE C CB   1 
ATOM   20967 C  CG   . PHE F  2 303  ? 121.324 152.087 123.954 1.00 55.86  ?  303  PHE C CG   1 
ATOM   20968 C  CD1  . PHE F  2 303  ? 121.832 151.932 125.258 1.00 55.48  ?  303  PHE C CD1  1 
ATOM   20969 C  CD2  . PHE F  2 303  ? 120.159 151.396 123.577 1.00 56.72  ?  303  PHE C CD2  1 
ATOM   20970 C  CE1  . PHE F  2 303  ? 121.165 151.111 126.180 1.00 55.78  ?  303  PHE C CE1  1 
ATOM   20971 C  CE2  . PHE F  2 303  ? 119.490 150.579 124.501 1.00 57.41  ?  303  PHE C CE2  1 
ATOM   20972 C  CZ   . PHE F  2 303  ? 119.993 150.437 125.804 1.00 56.81  ?  303  PHE C CZ   1 
ATOM   20973 N  N    . MET F  2 304  ? 122.339 150.719 120.626 1.00 56.31  ?  304  MET C N    1 
ATOM   20974 C  CA   . MET F  2 304  ? 121.952 149.440 120.043 1.00 56.50  ?  304  MET C CA   1 
ATOM   20975 C  C    . MET F  2 304  ? 123.122 148.474 119.894 1.00 55.04  ?  304  MET C C    1 
ATOM   20976 O  O    . MET F  2 304  ? 122.920 147.287 120.076 1.00 57.87  ?  304  MET C O    1 
ATOM   20977 C  CB   . MET F  2 304  ? 121.236 149.600 118.699 1.00 55.98  ?  304  MET C CB   1 
ATOM   20978 C  CG   . MET F  2 304  ? 119.852 150.235 118.820 1.00 63.58  ?  304  MET C CG   1 
ATOM   20979 S  SD   . MET F  2 304  ? 118.722 149.539 120.060 1.00 67.28  ?  304  MET C SD   1 
ATOM   20980 C  CE   . MET F  2 304  ? 118.521 147.860 119.464 1.00 56.27  ?  304  MET C CE   1 
ATOM   20981 N  N    . VAL F  2 305  ? 124.346 148.927 119.638 1.00 52.77  ?  305  VAL C N    1 
ATOM   20982 C  CA   . VAL F  2 305  ? 125.529 148.052 119.641 1.00 50.35  ?  305  VAL C CA   1 
ATOM   20983 C  C    . VAL F  2 305  ? 125.776 147.405 121.001 1.00 54.42  ?  305  VAL C C    1 
ATOM   20984 O  O    . VAL F  2 305  ? 125.968 146.197 121.078 1.00 57.37  ?  305  VAL C O    1 
ATOM   20985 C  CB   . VAL F  2 305  ? 126.771 148.804 119.137 1.00 46.21  ?  305  VAL C CB   1 
ATOM   20986 C  CG1  . VAL F  2 305  ? 128.084 148.084 119.432 1.00 45.40  ?  305  VAL C CG1  1 
ATOM   20987 C  CG2  . VAL F  2 305  ? 126.680 149.002 117.623 1.00 49.02  ?  305  VAL C CG2  1 
ATOM   20988 N  N    . PHE F  2 306  ? 125.705 148.158 122.095 1.00 57.96  ?  306  PHE C N    1 
ATOM   20989 C  CA   . PHE F  2 306  ? 125.824 147.596 123.440 1.00 56.26  ?  306  PHE C CA   1 
ATOM   20990 C  C    . PHE F  2 306  ? 124.606 146.767 123.843 1.00 56.92  ?  306  PHE C C    1 
ATOM   20991 O  O    . PHE F  2 306  ? 124.759 145.732 124.481 1.00 58.20  ?  306  PHE C O    1 
ATOM   20992 C  CB   . PHE F  2 306  ? 126.065 148.715 124.443 1.00 61.08  ?  306  PHE C CB   1 
ATOM   20993 C  CG   . PHE F  2 306  ? 127.481 149.231 124.369 1.00 66.64  ?  306  PHE C CG   1 
ATOM   20994 C  CD1  . PHE F  2 306  ? 128.489 148.582 125.096 1.00 67.62  ?  306  PHE C CD1  1 
ATOM   20995 C  CD2  . PHE F  2 306  ? 127.801 150.334 123.566 1.00 69.52  ?  306  PHE C CD2  1 
ATOM   20996 C  CE1  . PHE F  2 306  ? 129.816 149.029 125.021 1.00 69.00  ?  306  PHE C CE1  1 
ATOM   20997 C  CE2  . PHE F  2 306  ? 129.135 150.773 123.474 1.00 74.22  ?  306  PHE C CE2  1 
ATOM   20998 C  CZ   . PHE F  2 306  ? 130.140 150.119 124.197 1.00 76.39  ?  306  PHE C CZ   1 
ATOM   20999 N  N    . PHE F  2 307  ? 123.398 147.148 123.438 1.00 56.13  ?  307  PHE C N    1 
ATOM   21000 C  CA   . PHE F  2 307  ? 122.225 146.318 123.661 1.00 56.91  ?  307  PHE C CA   1 
ATOM   21001 C  C    . PHE F  2 307  ? 122.288 145.010 122.872 1.00 56.96  ?  307  PHE C C    1 
ATOM   21002 O  O    . PHE F  2 307  ? 121.899 143.983 123.390 1.00 61.64  ?  307  PHE C O    1 
ATOM   21003 C  CB   . PHE F  2 307  ? 120.949 147.084 123.339 1.00 57.83  ?  307  PHE C CB   1 
ATOM   21004 C  CG   . PHE F  2 307  ? 119.719 146.286 123.697 1.00 58.21  ?  307  PHE C CG   1 
ATOM   21005 C  CD1  . PHE F  2 307  ? 119.291 146.223 125.032 1.00 57.70  ?  307  PHE C CD1  1 
ATOM   21006 C  CD2  . PHE F  2 307  ? 119.038 145.563 122.708 1.00 57.27  ?  307  PHE C CD2  1 
ATOM   21007 C  CE1  . PHE F  2 307  ? 118.188 145.434 125.391 1.00 57.56  ?  307  PHE C CE1  1 
ATOM   21008 C  CE2  . PHE F  2 307  ? 117.937 144.770 123.062 1.00 55.33  ?  307  PHE C CE2  1 
ATOM   21009 C  CZ   . PHE F  2 307  ? 117.506 144.713 124.401 1.00 56.95  ?  307  PHE C CZ   1 
ATOM   21010 N  N    . ILE F  2 308  ? 122.825 144.994 121.652 1.00 54.06  ?  308  ILE C N    1 
ATOM   21011 C  CA   . ILE F  2 308  ? 123.013 143.759 120.894 1.00 52.81  ?  308  ILE C CA   1 
ATOM   21012 C  C    . ILE F  2 308  ? 124.023 142.848 121.597 1.00 54.66  ?  308  ILE C C    1 
ATOM   21013 O  O    . ILE F  2 308  ? 123.792 141.648 121.703 1.00 61.36  ?  308  ILE C O    1 
ATOM   21014 C  CB   . ILE F  2 308  ? 123.389 144.061 119.428 1.00 52.63  ?  308  ILE C CB   1 
ATOM   21015 C  CG1  . ILE F  2 308  ? 122.114 144.463 118.655 1.00 52.86  ?  308  ILE C CG1  1 
ATOM   21016 C  CG2  . ILE F  2 308  ? 124.062 142.861 118.746 1.00 50.85  ?  308  ILE C CG2  1 
ATOM   21017 C  CD1  . ILE F  2 308  ? 122.382 145.082 117.279 1.00 48.64  ?  308  ILE C CD1  1 
ATOM   21018 N  N    . LEU F  2 309  ? 125.111 143.376 122.147 1.00 54.40  ?  309  LEU C N    1 
ATOM   21019 C  CA   . LEU F  2 309  ? 126.065 142.564 122.893 1.00 55.23  ?  309  LEU C CA   1 
ATOM   21020 C  C    . LEU F  2 309  ? 125.508 141.985 124.204 1.00 58.78  ?  309  LEU C C    1 
ATOM   21021 O  O    . LEU F  2 309  ? 125.843 140.852 124.547 1.00 59.75  ?  309  LEU C O    1 
ATOM   21022 C  CB   . LEU F  2 309  ? 127.320 143.400 123.156 1.00 54.09  ?  309  LEU C CB   1 
ATOM   21023 C  CG   . LEU F  2 309  ? 128.253 143.460 121.943 1.00 52.12  ?  309  LEU C CG   1 
ATOM   21024 C  CD1  . LEU F  2 309  ? 129.295 144.542 122.162 1.00 50.80  ?  309  LEU C CD1  1 
ATOM   21025 C  CD2  . LEU F  2 309  ? 128.978 142.136 121.740 1.00 44.65  ?  309  LEU C CD2  1 
ATOM   21026 N  N    . GLY F  2 310  ? 124.664 142.710 124.939 1.00 60.54  ?  310  GLY C N    1 
ATOM   21027 C  CA   . GLY F  2 310  ? 124.118 142.238 126.212 1.00 60.48  ?  310  GLY C CA   1 
ATOM   21028 C  C    . GLY F  2 310  ? 122.764 141.531 126.107 1.00 64.00  ?  310  GLY C C    1 
ATOM   21029 O  O    . GLY F  2 310  ? 122.560 140.487 126.717 1.00 70.18  ?  310  GLY C O    1 
ATOM   21030 N  N    . GLY F  2 311  ? 121.832 142.078 125.329 1.00 62.69  ?  311  GLY C N    1 
ATOM   21031 C  CA   . GLY F  2 311  ? 120.437 141.658 125.250 1.00 62.89  ?  311  GLY C CA   1 
ATOM   21032 C  C    . GLY F  2 311  ? 120.209 140.365 124.479 1.00 59.88  ?  311  GLY C C    1 
ATOM   21033 O  O    . GLY F  2 311  ? 119.317 139.607 124.839 1.00 63.94  ?  311  GLY C O    1 
ATOM   21034 N  N    . LEU F  2 312  ? 121.015 140.055 123.465 1.00 55.99  ?  312  LEU C N    1 
ATOM   21035 C  CA   . LEU F  2 312  ? 120.932 138.769 122.774 1.00 55.13  ?  312  LEU C CA   1 
ATOM   21036 C  C    . LEU F  2 312  ? 121.277 137.610 123.701 1.00 59.90  ?  312  LEU C C    1 
ATOM   21037 O  O    . LEU F  2 312  ? 120.544 136.626 123.748 1.00 62.57  ?  312  LEU C O    1 
ATOM   21038 C  CB   . LEU F  2 312  ? 121.887 138.729 121.575 1.00 57.22  ?  312  LEU C CB   1 
ATOM   21039 C  CG   . LEU F  2 312  ? 121.237 139.130 120.249 1.00 55.39  ?  312  LEU C CG   1 
ATOM   21040 C  CD1  . LEU F  2 312  ? 120.768 140.578 120.203 1.00 54.28  ?  312  LEU C CD1  1 
ATOM   21041 C  CD2  . LEU F  2 312  ? 122.274 138.925 119.149 1.00 58.14  ?  312  LEU C CD2  1 
ATOM   21042 N  N    . ALA F  2 313  ? 122.372 137.722 124.449 1.00 63.03  ?  313  ALA C N    1 
ATOM   21043 C  CA   . ALA F  2 313  ? 122.752 136.701 125.406 1.00 64.32  ?  313  ALA C CA   1 
ATOM   21044 C  C    . ALA F  2 313  ? 121.700 136.543 126.511 1.00 62.49  ?  313  ALA C C    1 
ATOM   21045 O  O    . ALA F  2 313  ? 121.407 135.439 126.944 1.00 67.33  ?  313  ALA C O    1 
ATOM   21046 C  CB   . ALA F  2 313  ? 124.111 137.079 125.973 1.00 64.64  ?  313  ALA C CB   1 
ATOM   21047 N  N    . MET F  2 314  ? 121.073 137.643 126.926 1.00 62.53  ?  314  MET C N    1 
ATOM   21048 C  CA   . MET F  2 314  ? 119.994 137.651 127.899 1.00 64.11  ?  314  MET C CA   1 
ATOM   21049 C  C    . MET F  2 314  ? 118.759 136.924 127.369 1.00 59.53  ?  314  MET C C    1 
ATOM   21050 O  O    . MET F  2 314  ? 118.273 136.005 128.011 1.00 62.58  ?  314  MET C O    1 
ATOM   21051 C  CB   . MET F  2 314  ? 119.733 139.107 128.284 1.00 67.27  ?  314  MET C CB   1 
ATOM   21052 C  CG   . MET F  2 314  ? 119.135 139.303 129.672 1.00 76.30  ?  314  MET C CG   1 
ATOM   21053 S  SD   . MET F  2 314  ? 117.349 139.493 129.780 1.00 76.88  ?  314  MET C SD   1 
ATOM   21054 C  CE   . MET F  2 314  ? 117.049 140.973 128.781 1.00 68.08  ?  314  MET C CE   1 
ATOM   21055 N  N    . PHE F  2 315  ? 118.298 137.225 126.156 1.00 58.48  ?  315  PHE C N    1 
ATOM   21056 C  CA   . PHE F  2 315  ? 117.152 136.558 125.546 1.00 54.82  ?  315  PHE C CA   1 
ATOM   21057 C  C    . PHE F  2 315  ? 117.414 135.074 125.277 1.00 59.15  ?  315  PHE C C    1 
ATOM   21058 O  O    . PHE F  2 315  ? 116.614 134.226 125.660 1.00 61.51  ?  315  PHE C O    1 
ATOM   21059 C  CB   . PHE F  2 315  ? 116.778 137.287 124.253 1.00 54.07  ?  315  PHE C CB   1 
ATOM   21060 C  CG   . PHE F  2 315  ? 115.515 136.792 123.583 1.00 53.94  ?  315  PHE C CG   1 
ATOM   21061 C  CD1  . PHE F  2 315  ? 115.543 135.672 122.732 1.00 53.53  ?  315  PHE C CD1  1 
ATOM   21062 C  CD2  . PHE F  2 315  ? 114.306 137.471 123.787 1.00 52.33  ?  315  PHE C CD2  1 
ATOM   21063 C  CE1  . PHE F  2 315  ? 114.364 135.239 122.109 1.00 49.22  ?  315  PHE C CE1  1 
ATOM   21064 C  CE2  . PHE F  2 315  ? 113.131 137.036 123.158 1.00 51.30  ?  315  PHE C CE2  1 
ATOM   21065 C  CZ   . PHE F  2 315  ? 113.158 135.910 122.323 1.00 49.19  ?  315  PHE C CZ   1 
ATOM   21066 N  N    . ALA F  2 316  ? 118.540 134.727 124.660 1.00 59.55  ?  316  ALA C N    1 
ATOM   21067 C  CA   . ALA F  2 316  ? 118.863 133.350 124.304 1.00 55.32  ?  316  ALA C CA   1 
ATOM   21068 C  C    . ALA F  2 316  ? 119.095 132.460 125.530 1.00 60.28  ?  316  ALA C C    1 
ATOM   21069 O  O    . ALA F  2 316  ? 118.895 131.255 125.459 1.00 66.13  ?  316  ALA C O    1 
ATOM   21070 C  CB   . ALA F  2 316  ? 120.100 133.353 123.406 1.00 60.40  ?  316  ALA C CB   1 
ATOM   21071 N  N    . SER F  2 317  ? 119.496 133.029 126.666 1.00 63.48  ?  317  SER C N    1 
ATOM   21072 C  CA   . SER F  2 317  ? 119.646 132.317 127.929 1.00 63.19  ?  317  SER C CA   1 
ATOM   21073 C  C    . SER F  2 317  ? 118.321 132.226 128.686 1.00 62.95  ?  317  SER C C    1 
ATOM   21074 O  O    . SER F  2 317  ? 117.953 131.145 129.140 1.00 70.99  ?  317  SER C O    1 
ATOM   21075 C  CB   . SER F  2 317  ? 120.722 133.006 128.761 1.00 65.88  ?  317  SER C CB   1 
ATOM   21076 O  OG   . SER F  2 317  ? 120.896 132.318 129.976 1.00 72.35  ?  317  SER C OG   1 
ATOM   21077 N  N    . TYR F  2 318  ? 117.640 133.352 128.861 1.00 59.50  ?  318  TYR C N    1 
ATOM   21078 C  CA   . TYR F  2 318  ? 116.409 133.401 129.655 1.00 58.32  ?  318  TYR C CA   1 
ATOM   21079 C  C    . TYR F  2 318  ? 115.119 132.801 129.094 1.00 61.27  ?  318  TYR C C    1 
ATOM   21080 O  O    . TYR F  2 318  ? 114.351 132.193 129.834 1.00 63.78  ?  318  TYR C O    1 
ATOM   21081 C  CB   . TYR F  2 318  ? 116.117 134.849 130.061 1.00 60.08  ?  318  TYR C CB   1 
ATOM   21082 C  CG   . TYR F  2 318  ? 117.025 135.397 131.135 1.00 60.15  ?  318  TYR C CG   1 
ATOM   21083 C  CD1  . TYR F  2 318  ? 118.342 134.975 131.240 1.00 63.48  ?  318  TYR C CD1  1 
ATOM   21084 C  CD2  . TYR F  2 318  ? 116.566 136.342 132.040 1.00 58.82  ?  318  TYR C CD2  1 
ATOM   21085 C  CE1  . TYR F  2 318  ? 119.175 135.477 132.220 1.00 67.57  ?  318  TYR C CE1  1 
ATOM   21086 C  CE2  . TYR F  2 318  ? 117.392 136.850 133.022 1.00 58.36  ?  318  TYR C CE2  1 
ATOM   21087 C  CZ   . TYR F  2 318  ? 118.695 136.414 133.107 1.00 65.15  ?  318  TYR C CZ   1 
ATOM   21088 O  OH   . TYR F  2 318  ? 119.520 136.917 134.085 1.00 80.72  ?  318  TYR C OH   1 
ATOM   21089 N  N    . VAL F  2 319  ? 114.877 132.966 127.802 1.00 63.56  ?  319  VAL C N    1 
ATOM   21090 C  CA   . VAL F  2 319  ? 113.616 132.508 127.212 1.00 61.60  ?  319  VAL C CA   1 
ATOM   21091 C  C    . VAL F  2 319  ? 113.482 130.985 127.213 1.00 63.67  ?  319  VAL C C    1 
ATOM   21092 O  O    . VAL F  2 319  ? 112.440 130.510 127.663 1.00 65.57  ?  319  VAL C O    1 
ATOM   21093 C  CB   . VAL F  2 319  ? 113.378 133.133 125.827 1.00 60.18  ?  319  VAL C CB   1 
ATOM   21094 C  CG1  . VAL F  2 319  ? 112.161 132.539 125.119 1.00 60.17  ?  319  VAL C CG1  1 
ATOM   21095 C  CG2  . VAL F  2 319  ? 113.132 134.634 126.004 1.00 57.88  ?  319  VAL C CG2  1 
ATOM   21096 N  N    . PRO F  2 320  ? 114.501 130.185 126.834 1.00 62.65  ?  320  PRO C N    1 
ATOM   21097 C  CA   . PRO F  2 320  ? 114.442 128.737 126.994 1.00 62.90  ?  320  PRO C CA   1 
ATOM   21098 C  C    . PRO F  2 320  ? 114.195 128.298 128.436 1.00 68.06  ?  320  PRO C C    1 
ATOM   21099 O  O    . PRO F  2 320  ? 113.439 127.368 128.671 1.00 71.78  ?  320  PRO C O    1 
ATOM   21100 C  CB   . PRO F  2 320  ? 115.797 128.199 126.539 1.00 61.59  ?  320  PRO C CB   1 
ATOM   21101 C  CG   . PRO F  2 320  ? 116.312 129.283 125.614 1.00 63.21  ?  320  PRO C CG   1 
ATOM   21102 C  CD   . PRO F  2 320  ? 115.740 130.572 126.186 1.00 62.95  ?  320  PRO C CD   1 
ATOM   21103 N  N    . GLU F  2 321  ? 114.820 128.959 129.410 1.00 66.90  ?  321  GLU C N    1 
ATOM   21104 C  CA   . GLU F  2 321  ? 114.722 128.597 130.817 1.00 65.47  ?  321  GLU C CA   1 
ATOM   21105 C  C    . GLU F  2 321  ? 113.381 128.977 131.450 1.00 67.21  ?  321  GLU C C    1 
ATOM   21106 O  O    . GLU F  2 321  ? 112.804 128.185 132.182 1.00 73.24  ?  321  GLU C O    1 
ATOM   21107 C  CB   . GLU F  2 321  ? 115.904 129.215 131.558 1.00 67.31  ?  321  GLU C CB   1 
ATOM   21108 C  CG   . GLU F  2 321  ? 116.019 128.662 132.973 1.00 75.20  ?  321  GLU C CG   1 
ATOM   21109 C  CD   . GLU F  2 321  ? 117.374 128.940 133.647 1.00 88.26  ?  321  GLU C CD   1 
ATOM   21110 O  OE1  . GLU F  2 321  ? 118.163 129.770 133.145 1.00 89.95  ?  321  GLU C OE1  1 
ATOM   21111 O  OE2  . GLU F  2 321  ? 117.668 128.306 134.682 1.00 89.70  ?  321  GLU C OE2  1 
ATOM   21112 N  N    . ILE F  2 322  ? 112.817 130.139 131.128 1.00 64.50  ?  322  ILE C N    1 
ATOM   21113 C  CA   . ILE F  2 322  ? 111.472 130.518 131.554 1.00 62.65  ?  322  ILE C CA   1 
ATOM   21114 C  C    . ILE F  2 322  ? 110.439 129.556 130.971 1.00 67.03  ?  322  ILE C C    1 
ATOM   21115 O  O    . ILE F  2 322  ? 109.505 129.169 131.667 1.00 71.87  ?  322  ILE C O    1 
ATOM   21116 C  CB   . ILE F  2 322  ? 111.171 131.969 131.132 1.00 62.19  ?  322  ILE C CB   1 
ATOM   21117 C  CG1  . ILE F  2 322  ? 112.012 132.950 131.971 1.00 61.81  ?  322  ILE C CG1  1 
ATOM   21118 C  CG2  . ILE F  2 322  ? 109.674 132.287 131.275 1.00 59.08  ?  322  ILE C CG2  1 
ATOM   21119 C  CD1  . ILE F  2 322  ? 112.081 134.356 131.363 1.00 56.58  ?  322  ILE C CD1  1 
ATOM   21120 N  N    . ILE F  2 323  ? 110.603 129.118 129.720 1.00 67.84  ?  323  ILE C N    1 
ATOM   21121 C  CA   . ILE F  2 323  ? 109.724 128.122 129.106 1.00 69.05  ?  323  ILE C CA   1 
ATOM   21122 C  C    . ILE F  2 323  ? 109.925 126.744 129.743 1.00 72.01  ?  323  ILE C C    1 
ATOM   21123 O  O    . ILE F  2 323  ? 108.982 125.988 129.906 1.00 75.41  ?  323  ILE C O    1 
ATOM   21124 C  CB   . ILE F  2 323  ? 109.938 128.104 127.578 1.00 67.83  ?  323  ILE C CB   1 
ATOM   21125 C  CG1  . ILE F  2 323  ? 109.239 129.322 126.972 1.00 69.85  ?  323  ILE C CG1  1 
ATOM   21126 C  CG2  . ILE F  2 323  ? 109.441 126.836 126.894 1.00 68.01  ?  323  ILE C CG2  1 
ATOM   21127 C  CD1  . ILE F  2 323  ? 109.694 129.668 125.580 1.00 73.65  ?  323  ILE C CD1  1 
ATOM   21128 N  N    . GLU F  2 324  ? 111.143 126.389 130.151 1.00 71.67  ?  324  GLU C N    1 
ATOM   21129 C  CA   . GLU F  2 324  ? 111.434 125.139 130.859 1.00 74.31  ?  324  GLU C CA   1 
ATOM   21130 C  C    . GLU F  2 324  ? 110.881 125.092 132.296 1.00 77.54  ?  324  GLU C C    1 
ATOM   21131 O  O    . GLU F  2 324  ? 110.518 124.024 132.779 1.00 84.98  ?  324  GLU C O    1 
ATOM   21132 C  CB   . GLU F  2 324  ? 112.951 124.905 130.853 1.00 72.90  ?  324  GLU C CB   1 
ATOM   21133 C  CG   . GLU F  2 324  ? 113.372 123.608 131.556 1.00 79.51  ?  324  GLU C CG   1 
ATOM   21134 C  CD   . GLU F  2 324  ? 114.852 123.235 131.310 1.00 89.46  ?  324  GLU C CD   1 
ATOM   21135 O  OE1  . GLU F  2 324  ? 115.684 124.129 131.010 1.00 86.85  ?  324  GLU C OE1  1 
ATOM   21136 O  OE2  . GLU F  2 324  ? 115.186 122.029 131.426 1.00 94.71  ?  324  GLU C OE2  1 
ATOM   21137 N  N    . LEU F  2 325  ? 110.782 126.225 132.994 1.00 76.56  ?  325  LEU C N    1 
ATOM   21138 C  CA   . LEU F  2 325  ? 110.189 126.332 134.333 1.00 76.52  ?  325  LEU C CA   1 
ATOM   21139 C  C    . LEU F  2 325  ? 108.653 126.385 134.334 1.00 79.58  ?  325  LEU C C    1 
ATOM   21140 O  O    . LEU F  2 325  ? 108.046 126.415 135.402 1.00 82.40  ?  325  LEU C O    1 
ATOM   21141 C  CB   . LEU F  2 325  ? 110.785 127.563 135.032 1.00 71.99  ?  325  LEU C CB   1 
ATOM   21142 C  CG   . LEU F  2 325  ? 112.269 127.403 135.380 1.00 70.23  ?  325  LEU C CG   1 
ATOM   21143 C  CD1  . LEU F  2 325  ? 112.895 128.761 135.653 1.00 65.69  ?  325  LEU C CD1  1 
ATOM   21144 C  CD2  . LEU F  2 325  ? 112.469 126.545 136.627 1.00 68.02  ?  325  LEU C CD2  1 
ATOM   21145 N  N    . ILE F  2 326  ? 108.005 126.383 133.172 1.00 81.59  ?  326  ILE C N    1 
ATOM   21146 C  CA   . ILE F  2 326  ? 106.548 126.462 133.001 1.00 83.07  ?  326  ILE C CA   1 
ATOM   21147 C  C    . ILE F  2 326  ? 106.039 125.218 132.256 1.00 94.22  ?  326  ILE C C    1 
ATOM   21148 O  O    . ILE F  2 326  ? 106.735 124.632 131.434 1.00 93.76  ?  326  ILE C O    1 
ATOM   21149 C  CB   . ILE F  2 326  ? 106.172 127.786 132.290 1.00 78.47  ?  326  ILE C CB   1 
ATOM   21150 C  CG1  . ILE F  2 326  ? 106.430 128.974 133.236 1.00 78.99  ?  326  ILE C CG1  1 
ATOM   21151 C  CG2  . ILE F  2 326  ? 104.710 127.808 131.808 1.00 80.06  ?  326  ILE C CG2  1 
ATOM   21152 C  CD1  . ILE F  2 326  ? 106.207 130.348 132.593 1.00 82.36  ?  326  ILE C CD1  1 
ATOM   21153 N  N    . GLY F  2 327  ? 104.800 124.798 132.515 1.00 103.48 ?  327  GLY C N    1 
ATOM   21154 C  CA   . GLY F  2 327  ? 104.100 123.841 131.647 1.00 109.37 ?  327  GLY C CA   1 
ATOM   21155 C  C    . GLY F  2 327  ? 104.547 122.378 131.757 1.00 113.96 ?  327  GLY C C    1 
ATOM   21156 O  O    . GLY F  2 327  ? 104.062 121.541 130.998 1.00 114.13 ?  327  GLY C O    1 
ATOM   21157 N  N    . ASN F  2 328  ? 105.393 122.033 132.733 1.00 113.13 ?  328  ASN C N    1 
ATOM   21158 C  CA   . ASN F  2 328  ? 105.746 120.651 133.092 1.00 117.06 ?  328  ASN C CA   1 
ATOM   21159 C  C    . ASN F  2 328  ? 104.594 119.915 133.815 1.00 122.40 ?  328  ASN C C    1 
ATOM   21160 O  O    . ASN F  2 328  ? 104.811 119.210 134.805 1.00 122.60 ?  328  ASN C O    1 
ATOM   21161 C  CB   . ASN F  2 328  ? 107.035 120.642 133.936 1.00 113.90 ?  328  ASN C CB   1 
ATOM   21162 C  CG   . ASN F  2 328  ? 108.196 121.360 133.281 1.00 112.13 ?  328  ASN C CG   1 
ATOM   21163 O  OD1  . ASN F  2 328  ? 108.438 121.249 132.088 1.00 112.17 ?  328  ASN C OD1  1 
ATOM   21164 N  ND2  . ASN F  2 328  ? 108.946 122.110 134.049 1.00 108.67 ?  328  ASN C ND2  1 
ATOM   21165 N  N    . ARG F  2 329  ? 103.348 120.115 133.378 1.00 122.87 ?  329  ARG C N    1 
ATOM   21166 C  CA   . ARG F  2 329  ? 102.139 119.601 134.034 1.00 120.75 ?  329  ARG C CA   1 
ATOM   21167 C  C    . ARG F  2 329  ? 102.177 118.070 134.095 1.00 117.81 ?  329  ARG C C    1 
ATOM   21168 O  O    . ARG F  2 329  ? 102.266 117.412 133.060 1.00 115.80 ?  329  ARG C O    1 
ATOM   21169 C  CB   . ARG F  2 329  ? 100.912 120.123 133.263 1.00 119.29 ?  329  ARG C CB   1 
ATOM   21170 C  CG   . ARG F  2 329  ? 99.566  119.895 133.974 1.00 120.50 ?  329  ARG C CG   1 
ATOM   21171 C  CD   . ARG F  2 329  ? 99.433  120.616 135.326 1.00 125.99 ?  329  ARG C CD   1 
ATOM   21172 N  NE   . ARG F  2 329  ? 99.660  122.069 135.200 1.00 131.31 ?  329  ARG C NE   1 
ATOM   21173 C  CZ   . ARG F  2 329  ? 99.935  122.909 136.182 1.00 127.39 ?  329  ARG C CZ   1 
ATOM   21174 N  NH1  . ARG F  2 329  ? 100.216 124.154 135.921 1.00 124.53 ?  329  ARG C NH1  1 
ATOM   21175 N  NH2  . ARG F  2 329  ? 99.939  122.538 137.431 1.00 126.07 ?  329  ARG C NH2  1 
ATOM   21176 N  N    . LYS F  2 330  ? 102.115 117.501 135.302 1.00 115.95 ?  330  LYS C N    1 
ATOM   21177 C  CA   . LYS F  2 330  ? 102.175 116.049 135.536 1.00 111.15 ?  330  LYS C CA   1 
ATOM   21178 C  C    . LYS F  2 330  ? 100.960 115.364 134.905 1.00 104.33 ?  330  LYS C C    1 
ATOM   21179 O  O    . LYS F  2 330  ? 99.833  115.559 135.359 1.00 103.44 ?  330  LYS C O    1 
ATOM   21180 C  CB   . LYS F  2 330  ? 102.259 115.772 137.051 1.00 111.73 ?  330  LYS C CB   1 
ATOM   21181 C  CG   . LYS F  2 330  ? 103.477 116.395 137.753 1.00 109.16 ?  330  LYS C CG   1 
ATOM   21182 C  CD   . LYS F  2 330  ? 104.842 115.845 137.300 1.00 109.31 ?  330  LYS C CD   1 
ATOM   21183 C  CE   . LYS F  2 330  ? 105.090 114.380 137.685 1.00 106.13 ?  330  LYS C CE   1 
ATOM   21184 N  NZ   . LYS F  2 330  ? 105.291 114.214 139.141 1.00 105.61 ?  330  LYS C NZ   1 
ATOM   21185 N  N    . LYS F  2 331  ? 101.115 114.626 133.809 1.00 98.42  ?  331  LYS C N    1 
ATOM   21186 C  CA   . LYS F  2 331  ? 99.947  114.055 133.133 1.00 91.75  ?  331  LYS C CA   1 
ATOM   21187 C  C    . LYS F  2 331  ? 99.175  112.958 133.871 1.00 89.76  ?  331  LYS C C    1 
ATOM   21188 O  O    . LYS F  2 331  ? 97.972  112.795 133.675 1.00 90.74  ?  331  LYS C O    1 
ATOM   21189 C  CB   . LYS F  2 331  ? 100.390 113.507 131.773 1.00 85.49  ?  331  LYS C CB   1 
ATOM   21190 C  CG   . LYS F  2 331  ? 99.251  113.159 130.831 1.00 81.42  ?  331  LYS C CG   1 
ATOM   21191 C  CD   . LYS F  2 331  ? 99.778  112.582 129.525 1.00 90.51  ?  331  LYS C CD   1 
ATOM   21192 C  CE   . LYS F  2 331  ? 100.791 113.509 128.873 1.00 89.44  ?  331  LYS C CE   1 
ATOM   21193 N  NZ   . LYS F  2 331  ? 101.769 112.768 128.029 1.00 82.16  ?  331  LYS C NZ   1 
ATOM   21194 N  N    . TYR F  2 332  ? 99.877  112.216 134.712 1.00 83.10  ?  332  TYR C N    1 
ATOM   21195 C  CA   . TYR F  2 332  ? 99.287  111.064 135.402 1.00 74.25  ?  332  TYR C CA   1 
ATOM   21196 C  C    . TYR F  2 332  ? 99.116  111.267 136.910 1.00 73.15  ?  332  TYR C C    1 
ATOM   21197 O  O    . TYR F  2 332  ? 99.073  110.308 137.680 1.00 72.16  ?  332  TYR C O    1 
ATOM   21198 C  CB   . TYR F  2 332  ? 100.083 109.810 135.039 1.00 69.17  ?  332  TYR C CB   1 
ATOM   21199 C  CG   . TYR F  2 332  ? 100.034 109.485 133.571 1.00 68.73  ?  332  TYR C CG   1 
ATOM   21200 C  CD1  . TYR F  2 332  ? 98.821  109.057 133.014 1.00 67.02  ?  332  TYR C CD1  1 
ATOM   21201 C  CD2  . TYR F  2 332  ? 101.179 109.610 132.766 1.00 71.05  ?  332  TYR C CD2  1 
ATOM   21202 C  CE1  . TYR F  2 332  ? 98.745  108.741 131.648 1.00 67.01  ?  332  TYR C CE1  1 
ATOM   21203 C  CE2  . TYR F  2 332  ? 101.108 109.296 131.397 1.00 72.73  ?  332  TYR C CE2  1 
ATOM   21204 C  CZ   . TYR F  2 332  ? 99.891  108.861 130.842 1.00 71.87  ?  332  TYR C CZ   1 
ATOM   21205 O  OH   . TYR F  2 332  ? 99.809  108.571 129.522 1.00 73.66  ?  332  TYR C OH   1 
ATOM   21206 N  N    . GLY F  2 333  ? 98.994  112.521 137.343 1.00 79.42  ?  333  GLY C N    1 
ATOM   21207 C  CA   . GLY F  2 333  ? 98.350  112.846 138.613 1.00 76.73  ?  333  GLY C CA   1 
ATOM   21208 C  C    . GLY F  2 333  ? 96.844  112.564 138.555 1.00 75.09  ?  333  GLY C C    1 
ATOM   21209 O  O    . GLY F  2 333  ? 96.331  111.983 137.597 1.00 76.57  ?  333  GLY C O    1 
ATOM   21210 N  N    . GLY F  2 334  ? 96.108  112.993 139.572 1.00 73.20  ?  334  GLY C N    1 
ATOM   21211 C  CA   . GLY F  2 334  ? 94.688  112.659 139.696 1.00 71.71  ?  334  GLY C CA   1 
ATOM   21212 C  C    . GLY F  2 334  ? 94.475  111.262 140.273 1.00 69.94  ?  334  GLY C C    1 
ATOM   21213 O  O    . GLY F  2 334  ? 95.421  110.609 140.709 1.00 72.10  ?  334  GLY C O    1 
ATOM   21214 N  N    . SER F  2 335  ? 93.222  110.844 140.392 1.00 67.71  ?  335  SER C N    1 
ATOM   21215 C  CA   . SER F  2 335  ? 92.956  109.547 140.997 1.00 67.95  ?  335  SER C CA   1 
ATOM   21216 C  C    . SER F  2 335  ? 91.861  108.742 140.320 1.00 65.39  ?  335  SER C C    1 
ATOM   21217 O  O    . SER F  2 335  ? 91.099  109.254 139.502 1.00 64.85  ?  335  SER C O    1 
ATOM   21218 C  CB   . SER F  2 335  ? 92.646  109.709 142.488 1.00 71.89  ?  335  SER C CB   1 
ATOM   21219 O  OG   . SER F  2 335  ? 91.266  109.944 142.700 1.00 77.91  ?  335  SER C OG   1 
ATOM   21220 N  N    . TYR F  2 336  ? 91.796  107.470 140.691 1.00 65.93  ?  336  TYR C N    1 
ATOM   21221 C  CA   . TYR F  2 336  ? 90.827  106.538 140.135 1.00 63.32  ?  336  TYR C CA   1 
ATOM   21222 C  C    . TYR F  2 336  ? 89.441  106.787 140.730 1.00 66.61  ?  336  TYR C C    1 
ATOM   21223 O  O    . TYR F  2 336  ? 89.298  106.933 141.944 1.00 70.12  ?  336  TYR C O    1 
ATOM   21224 C  CB   . TYR F  2 336  ? 91.299  105.102 140.386 1.00 59.97  ?  336  TYR C CB   1 
ATOM   21225 C  CG   . TYR F  2 336  ? 90.366  104.053 139.822 1.00 60.58  ?  336  TYR C CG   1 
ATOM   21226 C  CD1  . TYR F  2 336  ? 90.264  103.894 138.432 1.00 62.35  ?  336  TYR C CD1  1 
ATOM   21227 C  CD2  . TYR F  2 336  ? 89.581  103.262 140.675 1.00 61.60  ?  336  TYR C CD2  1 
ATOM   21228 C  CE1  . TYR F  2 336  ? 89.360  102.967 137.889 1.00 63.96  ?  336  TYR C CE1  1 
ATOM   21229 C  CE2  . TYR F  2 336  ? 88.675  102.330 140.133 1.00 62.42  ?  336  TYR C CE2  1 
ATOM   21230 C  CZ   . TYR F  2 336  ? 88.555  102.187 138.739 1.00 63.11  ?  336  TYR C CZ   1 
ATOM   21231 O  OH   . TYR F  2 336  ? 87.668  101.301 138.214 1.00 66.60  ?  336  TYR C OH   1 
ATOM   21232 N  N    . SER F  2 337  ? 88.405  106.797 139.896 1.00 66.10  ?  337  SER C N    1 
ATOM   21233 C  CA   . SER F  2 337  ? 87.010  106.787 140.338 1.00 70.08  ?  337  SER C CA   1 
ATOM   21234 C  C    . SER F  2 337  ? 86.374  105.431 140.044 1.00 71.58  ?  337  SER C C    1 
ATOM   21235 O  O    . SER F  2 337  ? 86.203  105.026 138.898 1.00 72.28  ?  337  SER C O    1 
ATOM   21236 C  CB   . SER F  2 337  ? 86.230  107.945 139.712 1.00 72.87  ?  337  SER C CB   1 
ATOM   21237 O  OG   . SER F  2 337  ? 86.377  108.000 138.309 1.00 74.85  ?  337  SER C OG   1 
ATOM   21238 N  N    . ALA F  2 338  ? 86.003  104.720 141.102 1.00 73.12  ?  338  ALA C N    1 
ATOM   21239 C  CA   . ALA F  2 338  ? 85.307  103.449 141.012 1.00 76.01  ?  338  ALA C CA   1 
ATOM   21240 C  C    . ALA F  2 338  ? 83.860  103.647 140.552 1.00 82.24  ?  338  ALA C C    1 
ATOM   21241 O  O    . ALA F  2 338  ? 83.240  104.665 140.858 1.00 82.43  ?  338  ALA C O    1 
ATOM   21242 C  CB   . ALA F  2 338  ? 85.373  102.761 142.378 1.00 75.15  ?  338  ALA C CB   1 
ATOM   21243 N  N    . VAL F  2 339  ? 83.294  102.653 139.866 1.00 84.47  ?  339  VAL C N    1 
ATOM   21244 C  CA   . VAL F  2 339  ? 81.891  102.646 139.435 1.00 85.00  ?  339  VAL C CA   1 
ATOM   21245 C  C    . VAL F  2 339  ? 81.151  101.457 140.029 1.00 87.42  ?  339  VAL C C    1 
ATOM   21246 O  O    . VAL F  2 339  ? 81.721  100.380 140.203 1.00 88.15  ?  339  VAL C O    1 
ATOM   21247 C  CB   . VAL F  2 339  ? 81.738  102.725 137.906 1.00 82.19  ?  339  VAL C CB   1 
ATOM   21248 C  CG1  . VAL F  2 339  ? 82.541  103.858 137.325 1.00 82.58  ?  339  VAL C CG1  1 
ATOM   21249 C  CG2  . VAL F  2 339  ? 82.118  101.470 137.151 1.00 78.55  ?  339  VAL C CG2  1 
ATOM   21250 N  N    . SER F  2 340  ? 79.881  101.636 140.365 1.00 87.46  ?  340  SER C N    1 
ATOM   21251 C  CA   . SER F  2 340  ? 79.076  100.588 141.003 1.00 88.93  ?  340  SER C CA   1 
ATOM   21252 C  C    . SER F  2 340  ? 78.978  99.327  140.146 1.00 88.12  ?  340  SER C C    1 
ATOM   21253 O  O    . SER F  2 340  ? 78.740  99.397  138.942 1.00 88.75  ?  340  SER C O    1 
ATOM   21254 C  CB   . SER F  2 340  ? 77.670  101.094 141.312 1.00 92.11  ?  340  SER C CB   1 
ATOM   21255 O  OG   . SER F  2 340  ? 77.742  102.155 142.216 1.00 98.01  ?  340  SER C OG   1 
ATOM   21256 N  N    . GLY F  2 341  ? 79.133  98.165  140.769 1.00 88.19  ?  341  GLY C N    1 
ATOM   21257 C  CA   . GLY F  2 341  ? 79.004  96.860  140.111 1.00 86.34  ?  341  GLY C CA   1 
ATOM   21258 C  C    . GLY F  2 341  ? 80.206  96.414  139.277 1.00 85.38  ?  341  GLY C C    1 
ATOM   21259 O  O    . GLY F  2 341  ? 80.213  95.282  138.791 1.00 87.27  ?  341  GLY C O    1 
ATOM   21260 N  N    . ARG F  2 342  ? 81.245  97.241  139.236 1.00 83.32  ?  342  ARG C N    1 
ATOM   21261 C  CA   . ARG F  2 342  ? 82.467  96.916  138.514 1.00 79.10  ?  342  ARG C CA   1 
ATOM   21262 C  C    . ARG F  2 342  ? 83.683  96.999  139.438 1.00 77.12  ?  342  ARG C C    1 
ATOM   21263 O  O    . ARG F  2 342  ? 84.011  98.070  139.945 1.00 82.11  ?  342  ARG C O    1 
ATOM   21264 C  CB   . ARG F  2 342  ? 82.651  97.858  137.328 1.00 80.88  ?  342  ARG C CB   1 
ATOM   21265 C  CG   . ARG F  2 342  ? 84.096  98.234  137.054 1.00 79.01  ?  342  ARG C CG   1 
ATOM   21266 C  CD   . ARG F  2 342  ? 84.341  98.398  135.564 1.00 83.77  ?  342  ARG C CD   1 
ATOM   21267 N  NE   . ARG F  2 342  ? 83.298  97.754  134.771 1.00 90.55  ?  342  ARG C NE   1 
ATOM   21268 C  CZ   . ARG F  2 342  ? 83.139  97.929  133.464 1.00 95.54  ?  342  ARG C CZ   1 
ATOM   21269 N  NH1  . ARG F  2 342  ? 82.160  97.301  132.824 1.00 94.92  ?  342  ARG C NH1  1 
ATOM   21270 N  NH2  . ARG F  2 342  ? 83.957  98.729  132.794 1.00 94.97  ?  342  ARG C NH2  1 
ATOM   21271 N  N    . LYS F  2 343  ? 84.342  95.864  139.659 1.00 72.74  ?  343  LYS C N    1 
ATOM   21272 C  CA   . LYS F  2 343  ? 85.536  95.812  140.507 1.00 68.55  ?  343  LYS C CA   1 
ATOM   21273 C  C    . LYS F  2 343  ? 86.794  96.198  139.737 1.00 64.84  ?  343  LYS C C    1 
ATOM   21274 O  O    . LYS F  2 343  ? 86.815  96.181  138.511 1.00 67.34  ?  343  LYS C O    1 
ATOM   21275 C  CB   . LYS F  2 343  ? 85.628  94.446  141.199 1.00 64.92  ?  343  LYS C CB   1 
ATOM   21276 C  CG   . LYS F  2 343  ? 85.631  93.257  140.234 1.00 67.04  ?  343  LYS C CG   1 
ATOM   21277 C  CD   . LYS F  2 343  ? 85.879  91.921  140.940 1.00 70.57  ?  343  LYS C CD   1 
ATOM   21278 C  CE   . LYS F  2 343  ? 84.820  91.609  142.002 1.00 74.13  ?  343  LYS C CE   1 
ATOM   21279 N  NZ   . LYS F  2 343  ? 85.157  90.396  142.782 1.00 78.19  ?  343  LYS C NZ   1 
ATOM   21280 N  N    . HIS F  2 344  ? 87.865  96.425  140.479 1.00 59.66  ?  344  HIS C N    1 
ATOM   21281 C  CA   . HIS F  2 344  ? 89.126  96.724  139.861 1.00 53.57  ?  344  HIS C CA   1 
ATOM   21282 C  C    . HIS F  2 344  ? 90.286  96.140  140.680 1.00 53.88  ?  344  HIS C C    1 
ATOM   21283 O  O    . HIS F  2 344  ? 90.150  95.853  141.866 1.00 59.95  ?  344  HIS C O    1 
ATOM   21284 C  CB   . HIS F  2 344  ? 89.296  98.235  139.694 1.00 52.97  ?  344  HIS C CB   1 
ATOM   21285 C  CG   . HIS F  2 344  ? 89.747  98.936  140.937 1.00 56.26  ?  344  HIS C CG   1 
ATOM   21286 N  ND1  . HIS F  2 344  ? 88.907  99.175  142.003 1.00 62.94  ?  344  HIS C ND1  1 
ATOM   21287 C  CD2  . HIS F  2 344  ? 90.946  99.462  141.280 1.00 53.12  ?  344  HIS C CD2  1 
ATOM   21288 C  CE1  . HIS F  2 344  ? 89.572  99.811  142.951 1.00 60.23  ?  344  HIS C CE1  1 
ATOM   21289 N  NE2  . HIS F  2 344  ? 90.811  99.998  142.537 1.00 54.53  ?  344  HIS C NE2  1 
ATOM   21290 N  N    . ILE F  2 345  ? 91.421  95.969  140.013 1.00 50.54  ?  345  ILE C N    1 
ATOM   21291 C  CA   . ILE F  2 345  ? 92.651  95.506  140.637 1.00 50.52  ?  345  ILE C CA   1 
ATOM   21292 C  C    . ILE F  2 345  ? 93.752  96.535  140.458 1.00 47.60  ?  345  ILE C C    1 
ATOM   21293 O  O    . ILE F  2 345  ? 93.773  97.283  139.484 1.00 48.81  ?  345  ILE C O    1 
ATOM   21294 C  CB   . ILE F  2 345  ? 93.101  94.136  140.105 1.00 52.43  ?  345  ILE C CB   1 
ATOM   21295 C  CG1  . ILE F  2 345  ? 93.320  94.104  138.580 1.00 52.03  ?  345  ILE C CG1  1 
ATOM   21296 C  CG2  . ILE F  2 345  ? 92.099  93.060  140.525 1.00 55.90  ?  345  ILE C CG2  1 
ATOM   21297 C  CD1  . ILE F  2 345  ? 94.411  93.132  138.183 1.00 53.24  ?  345  ILE C CD1  1 
ATOM   21298 N  N    . VAL F  2 346  ? 94.692  96.563  141.393 1.00 47.55  ?  346  VAL C N    1 
ATOM   21299 C  CA   . VAL F  2 346  ? 95.843  97.452  141.321 1.00 44.68  ?  346  VAL C CA   1 
ATOM   21300 C  C    . VAL F  2 346  ? 97.086  96.654  140.983 1.00 48.40  ?  346  VAL C C    1 
ATOM   21301 O  O    . VAL F  2 346  ? 97.390  95.684  141.660 1.00 55.95  ?  346  VAL C O    1 
ATOM   21302 C  CB   . VAL F  2 346  ? 96.038  98.225  142.626 1.00 48.25  ?  346  VAL C CB   1 
ATOM   21303 C  CG1  . VAL F  2 346  ? 97.224  99.173  142.543 1.00 46.31  ?  346  VAL C CG1  1 
ATOM   21304 C  CG2  . VAL F  2 346  ? 94.765  99.005  142.931 1.00 50.77  ?  346  VAL C CG2  1 
ATOM   21305 N  N    . VAL F  2 347  ? 97.821  97.050  139.955 1.00 44.97  ?  347  VAL C N    1 
ATOM   21306 C  CA   . VAL F  2 347  ? 99.052  96.392  139.523 1.00 47.41  ?  347  VAL C CA   1 
ATOM   21307 C  C    . VAL F  2 347  ? 100.230 97.320  139.737 1.00 49.13  ?  347  VAL C C    1 
ATOM   21308 O  O    . VAL F  2 347  ? 100.188 98.477  139.334 1.00 49.99  ?  347  VAL C O    1 
ATOM   21309 C  CB   . VAL F  2 347  ? 98.965  95.915  138.068 1.00 45.24  ?  347  VAL C CB   1 
ATOM   21310 C  CG1  . VAL F  2 347  ? 100.186 95.077  137.693 1.00 50.73  ?  347  VAL C CG1  1 
ATOM   21311 C  CG2  . VAL F  2 347  ? 97.729  95.052  137.819 1.00 46.32  ?  347  VAL C CG2  1 
ATOM   21312 N  N    . CYS F  2 348  ? 101.290 96.842  140.373 1.00 52.76  ?  348  CYS C N    1 
ATOM   21313 C  CA   . CYS F  2 348  ? 102.483 97.639  140.658 1.00 53.04  ?  348  CYS C CA   1 
ATOM   21314 C  C    . CYS F  2 348  ? 103.766 96.793  140.649 1.00 59.90  ?  348  CYS C C    1 
ATOM   21315 O  O    . CYS F  2 348  ? 103.759 95.627  140.264 1.00 63.37  ?  348  CYS C O    1 
ATOM   21316 C  CB   . CYS F  2 348  ? 102.248 98.369  141.982 1.00 55.16  ?  348  CYS C CB   1 
ATOM   21317 S  SG   . CYS F  2 348  ? 102.204 97.196  143.353 1.00 68.75  ?  348  CYS C SG   1 
ATOM   21318 N  N    . GLY F  2 349  ? 104.888 97.380  141.054 1.00 64.01  ?  349  GLY C N    1 
ATOM   21319 C  CA   . GLY F  2 349  ? 106.198 96.733  141.001 1.00 66.70  ?  349  GLY C CA   1 
ATOM   21320 C  C    . GLY F  2 349  ? 106.912 97.012  139.685 1.00 63.86  ?  349  GLY C C    1 
ATOM   21321 O  O    . GLY F  2 349  ? 107.043 98.168  139.290 1.00 65.29  ?  349  GLY C O    1 
ATOM   21322 N  N    . HIS F  2 350  ? 107.408 95.979  139.014 1.00 65.13  ?  350  HIS C N    1 
ATOM   21323 C  CA   . HIS F  2 350  ? 108.170 96.097  137.773 1.00 66.67  ?  350  HIS C CA   1 
ATOM   21324 C  C    . HIS F  2 350  ? 107.273 96.389  136.556 1.00 65.85  ?  350  HIS C C    1 
ATOM   21325 O  O    . HIS F  2 350  ? 107.011 95.524  135.723 1.00 66.61  ?  350  HIS C O    1 
ATOM   21326 C  CB   . HIS F  2 350  ? 109.035 94.844  137.609 1.00 71.68  ?  350  HIS C CB   1 
ATOM   21327 C  CG   . HIS F  2 350  ? 110.012 94.952  136.476 1.00 74.82  ?  350  HIS C CG   1 
ATOM   21328 N  ND1  . HIS F  2 350  ? 111.086 95.808  136.404 1.00 75.65  ?  350  HIS C ND1  1 
ATOM   21329 C  CD2  . HIS F  2 350  ? 109.954 94.284  135.287 1.00 73.69  ?  350  HIS C CD2  1 
ATOM   21330 C  CE1  . HIS F  2 350  ? 111.677 95.641  135.215 1.00 73.72  ?  350  HIS C CE1  1 
ATOM   21331 N  NE2  . HIS F  2 350  ? 111.012 94.731  134.488 1.00 72.02  ?  350  HIS C NE2  1 
ATOM   21332 N  N    . ILE F  2 351  ? 106.752 97.614  136.451 1.00 66.61  ?  351  ILE C N    1 
ATOM   21333 C  CA   . ILE F  2 351  ? 105.938 98.065  135.317 1.00 63.53  ?  351  ILE C CA   1 
ATOM   21334 C  C    . ILE F  2 351  ? 106.854 98.505  134.171 1.00 66.56  ?  351  ILE C C    1 
ATOM   21335 O  O    . ILE F  2 351  ? 107.569 99.500  134.267 1.00 69.62  ?  351  ILE C O    1 
ATOM   21336 C  CB   . ILE F  2 351  ? 104.958 99.175  135.743 1.00 64.08  ?  351  ILE C CB   1 
ATOM   21337 C  CG1  . ILE F  2 351  ? 104.093 98.792  136.962 1.00 64.81  ?  351  ILE C CG1  1 
ATOM   21338 C  CG2  . ILE F  2 351  ? 104.052 99.605  134.581 1.00 58.94  ?  351  ILE C CG2  1 
ATOM   21339 C  CD1  . ILE F  2 351  ? 103.446 97.407  136.888 1.00 58.53  ?  351  ILE C CD1  1 
ATOM   21340 N  N    . THR F  2 352  ? 106.825 97.756  133.075 1.00 66.96  ?  352  THR C N    1 
ATOM   21341 C  CA   . THR F  2 352  ? 107.685 97.922  131.887 1.00 65.62  ?  352  THR C CA   1 
ATOM   21342 C  C    . THR F  2 352  ? 106.892 97.494  130.657 1.00 68.34  ?  352  THR C C    1 
ATOM   21343 O  O    . THR F  2 352  ? 105.970 96.699  130.796 1.00 71.85  ?  352  THR C O    1 
ATOM   21344 C  CB   . THR F  2 352  ? 108.960 97.069  132.007 1.00 66.83  ?  352  THR C CB   1 
ATOM   21345 O  OG1  . THR F  2 352  ? 109.551 97.170  133.247 1.00 72.34  ?  352  THR C OG1  1 
ATOM   21346 C  CG2  . THR F  2 352  ? 110.023 97.427  131.053 1.00 70.04  ?  352  THR C CG2  1 
ATOM   21347 N  N    . LEU F  2 353  ? 107.231 97.937  129.446 1.00 68.67  ?  353  LEU C N    1 
ATOM   21348 C  CA   . LEU F  2 353  ? 106.475 97.593  128.231 1.00 68.16  ?  353  LEU C CA   1 
ATOM   21349 C  C    . LEU F  2 353  ? 106.285 96.080  128.024 1.00 68.98  ?  353  LEU C C    1 
ATOM   21350 O  O    . LEU F  2 353  ? 105.163 95.618  127.821 1.00 68.92  ?  353  LEU C O    1 
ATOM   21351 C  CB   . LEU F  2 353  ? 107.163 98.238  127.016 1.00 67.11  ?  353  LEU C CB   1 
ATOM   21352 C  CG   . LEU F  2 353  ? 106.484 97.931  125.673 1.00 65.25  ?  353  LEU C CG   1 
ATOM   21353 C  CD1  . LEU F  2 353  ? 105.138 98.639  125.557 1.00 63.59  ?  353  LEU C CD1  1 
ATOM   21354 C  CD2  . LEU F  2 353  ? 107.360 98.398  124.526 1.00 71.15  ?  353  LEU C CD2  1 
ATOM   21355 N  N    . GLU F  2 354  ? 107.344 95.283  128.108 1.00 70.75  ?  354  GLU C N    1 
ATOM   21356 C  CA   . GLU F  2 354  ? 107.238 93.827  127.982 1.00 68.83  ?  354  GLU C CA   1 
ATOM   21357 C  C    . GLU F  2 354  ? 106.428 93.198  129.118 1.00 67.66  ?  354  GLU C C    1 
ATOM   21358 O  O    . GLU F  2 354  ? 105.576 92.356  128.873 1.00 68.98  ?  354  GLU C O    1 
ATOM   21359 C  CB   . GLU F  2 354  ? 108.619 93.169  127.837 1.00 69.91  ?  354  GLU C CB   1 
ATOM   21360 C  CG   . GLU F  2 354  ? 109.682 93.542  128.881 1.00 75.74  ?  354  GLU C CG   1 
ATOM   21361 C  CD   . GLU F  2 354  ? 110.605 94.693  128.436 1.00 86.24  ?  354  GLU C CD   1 
ATOM   21362 O  OE1  . GLU F  2 354  ? 110.117 95.670  127.833 1.00 83.94  ?  354  GLU C OE1  1 
ATOM   21363 O  OE2  . GLU F  2 354  ? 111.820 94.626  128.721 1.00 91.37  ?  354  GLU C OE2  1 
ATOM   21364 N  N    . SER F  2 355  ? 106.593 93.659  130.358 1.00 65.78  ?  355  SER C N    1 
ATOM   21365 C  CA   . SER F  2 355  ? 105.828 93.137  131.498 1.00 64.22  ?  355  SER C CA   1 
ATOM   21366 C  C    . SER F  2 355  ? 104.342 93.455  131.407 1.00 62.12  ?  355  SER C C    1 
ATOM   21367 O  O    . SER F  2 355  ? 103.519 92.576  131.627 1.00 64.85  ?  355  SER C O    1 
ATOM   21368 C  CB   . SER F  2 355  ? 106.384 93.669  132.811 1.00 65.84  ?  355  SER C CB   1 
ATOM   21369 O  OG   . SER F  2 355  ? 107.661 93.116  133.031 1.00 65.59  ?  355  SER C OG   1 
ATOM   21370 N  N    . VAL F  2 356  ? 103.974 94.680  131.038 1.00 61.29  ?  356  VAL C N    1 
ATOM   21371 C  CA   . VAL F  2 356  ? 102.579 95.081  130.879 1.00 60.36  ?  356  VAL C CA   1 
ATOM   21372 C  C    . VAL F  2 356  ? 101.949 94.382  129.682 1.00 62.20  ?  356  VAL C C    1 
ATOM   21373 O  O    . VAL F  2 356  ? 100.856 93.850  129.806 1.00 65.31  ?  356  VAL C O    1 
ATOM   21374 C  CB   . VAL F  2 356  ? 102.459 96.603  130.752 1.00 59.01  ?  356  VAL C CB   1 
ATOM   21375 C  CG1  . VAL F  2 356  ? 101.024 97.044  130.471 1.00 56.24  ?  356  VAL C CG1  1 
ATOM   21376 C  CG2  . VAL F  2 356  ? 102.887 97.292  132.046 1.00 65.02  ?  356  VAL C CG2  1 
ATOM   21377 N  N    . SER F  2 357  ? 102.616 94.324  128.530 1.00 61.18  ?  357  SER C N    1 
ATOM   21378 C  CA   . SER F  2 357  ? 102.032 93.656  127.362 1.00 60.68  ?  357  SER C CA   1 
ATOM   21379 C  C    . SER F  2 357  ? 101.887 92.149  127.564 1.00 65.24  ?  357  SER C C    1 
ATOM   21380 O  O    . SER F  2 357  ? 100.860 91.601  127.176 1.00 68.07  ?  357  SER C O    1 
ATOM   21381 C  CB   . SER F  2 357  ? 102.807 93.972  126.085 1.00 62.64  ?  357  SER C CB   1 
ATOM   21382 O  OG   . SER F  2 357  ? 104.150 93.578  126.190 1.00 66.92  ?  357  SER C OG   1 
ATOM   21383 N  N    . ASN F  2 358  ? 102.823 91.478  128.240 1.00 63.52  ?  358  ASN C N    1 
ATOM   21384 C  CA   . ASN F  2 358  ? 102.645 90.076  128.622 1.00 60.14  ?  358  ASN C CA   1 
ATOM   21385 C  C    . ASN F  2 358  ? 101.492 89.901  129.612 1.00 62.20  ?  358  ASN C C    1 
ATOM   21386 O  O    . ASN F  2 358  ? 100.647 89.034  129.412 1.00 66.55  ?  358  ASN C O    1 
ATOM   21387 C  CB   . ASN F  2 358  ? 103.951 89.511  129.195 1.00 64.21  ?  358  ASN C CB   1 
ATOM   21388 C  CG   . ASN F  2 358  ? 105.035 89.293  128.153 1.00 71.28  ?  358  ASN C CG   1 
ATOM   21389 O  OD1  . ASN F  2 358  ? 104.792 89.213  126.959 1.00 75.72  ?  358  ASN C OD1  1 
ATOM   21390 N  ND2  . ASN F  2 358  ? 106.262 89.147  128.580 1.00 72.55  ?  358  ASN C ND2  1 
ATOM   21391 N  N    . PHE F  2 359  ? 101.408 90.740  130.646 1.00 60.36  ?  359  PHE C N    1 
ATOM   21392 C  CA   . PHE F  2 359  ? 100.332 90.674  131.626 1.00 57.77  ?  359  PHE C CA   1 
ATOM   21393 C  C    . PHE F  2 359  ? 98.949  90.850  130.993 1.00 60.47  ?  359  PHE C C    1 
ATOM   21394 O  O    . PHE F  2 359  ? 98.062  90.029  131.214 1.00 64.69  ?  359  PHE C O    1 
ATOM   21395 C  CB   . PHE F  2 359  ? 100.577 91.709  132.729 1.00 54.59  ?  359  PHE C CB   1 
ATOM   21396 C  CG   . PHE F  2 359  ? 99.470  91.743  133.757 1.00 54.48  ?  359  PHE C CG   1 
ATOM   21397 C  CD1  . PHE F  2 359  ? 99.398  90.740  134.734 1.00 54.76  ?  359  PHE C CD1  1 
ATOM   21398 C  CD2  . PHE F  2 359  ? 98.471  92.731  133.692 1.00 55.30  ?  359  PHE C CD2  1 
ATOM   21399 C  CE1  . PHE F  2 359  ? 98.319  90.707  135.627 1.00 55.22  ?  359  PHE C CE1  1 
ATOM   21400 C  CE2  . PHE F  2 359  ? 97.395  92.696  134.587 1.00 57.45  ?  359  PHE C CE2  1 
ATOM   21401 C  CZ   . PHE F  2 359  ? 97.312  91.681  135.549 1.00 56.19  ?  359  PHE C CZ   1 
ATOM   21402 N  N    . LEU F  2 360  ? 98.761  91.868  130.151 1.00 60.71  ?  360  LEU C N    1 
ATOM   21403 C  CA   . LEU F  2 360  ? 97.480  92.128  129.502 1.00 62.44  ?  360  LEU C CA   1 
ATOM   21404 C  C    . LEU F  2 360  ? 97.070  91.023  128.518 1.00 65.18  ?  360  LEU C C    1 
ATOM   21405 O  O    . LEU F  2 360  ? 95.884  90.728  128.419 1.00 70.68  ?  360  LEU C O    1 
ATOM   21406 C  CB   . LEU F  2 360  ? 97.518  93.501  128.814 1.00 62.56  ?  360  LEU C CB   1 
ATOM   21407 C  CG   . LEU F  2 360  ? 97.658  94.697  129.768 1.00 60.89  ?  360  LEU C CG   1 
ATOM   21408 C  CD1  . LEU F  2 360  ? 97.745  95.981  128.958 1.00 59.86  ?  360  LEU C CD1  1 
ATOM   21409 C  CD2  . LEU F  2 360  ? 96.484  94.828  130.727 1.00 57.16  ?  360  LEU C CD2  1 
ATOM   21410 N  N    . LYS F  2 361  ? 98.010  90.353  127.846 1.00 65.07  ?  361  LYS C N    1 
ATOM   21411 C  CA   . LYS F  2 361  ? 97.703  89.214  126.969 1.00 69.09  ?  361  LYS C CA   1 
ATOM   21412 C  C    . LYS F  2 361  ? 97.094  88.027  127.708 1.00 69.51  ?  361  LYS C C    1 
ATOM   21413 O  O    . LYS F  2 361  ? 96.154  87.418  127.209 1.00 73.13  ?  361  LYS C O    1 
ATOM   21414 C  CB   . LYS F  2 361  ? 98.959  88.783  126.204 1.00 72.09  ?  361  LYS C CB   1 
ATOM   21415 C  CG   . LYS F  2 361  ? 99.113  89.597  124.940 1.00 78.88  ?  361  LYS C CG   1 
ATOM   21416 C  CD   . LYS F  2 361  ? 100.439 89.337  124.235 1.00 85.14  ?  361  LYS C CD   1 
ATOM   21417 C  CE   . LYS F  2 361  ? 100.563 90.269  123.039 1.00 90.89  ?  361  LYS C CE   1 
ATOM   21418 N  NZ   . LYS F  2 361  ? 101.815 90.074  122.300 1.00 86.85  ?  361  LYS C NZ   1 
ATOM   21419 N  N    . ASP F  2 362  ? 97.604  87.686  128.888 1.00 67.79  ?  362  ASP C N    1 
ATOM   21420 C  CA   . ASP F  2 362  ? 97.029  86.629  129.725 1.00 67.16  ?  362  ASP C CA   1 
ATOM   21421 C  C    . ASP F  2 362  ? 95.778  87.076  130.485 1.00 66.13  ?  362  ASP C C    1 
ATOM   21422 O  O    . ASP F  2 362  ? 94.863  86.285  130.714 1.00 72.40  ?  362  ASP C O    1 
ATOM   21423 C  CB   . ASP F  2 362  ? 98.082  86.132  130.723 1.00 73.69  ?  362  ASP C CB   1 
ATOM   21424 C  CG   . ASP F  2 362  ? 99.090  85.161  130.105 1.00 82.19  ?  362  ASP C CG   1 
ATOM   21425 O  OD1  . ASP F  2 362  ? 98.648  84.198  129.446 1.00 84.06  ?  362  ASP C OD1  1 
ATOM   21426 O  OD2  . ASP F  2 362  ? 100.308 85.322  130.342 1.00 82.35  ?  362  ASP C OD2  1 
ATOM   21427 N  N    . PHE F  2 363  ? 95.723  88.324  130.945 1.00 61.74  ?  363  PHE C N    1 
ATOM   21428 C  CA   . PHE F  2 363  ? 94.631  88.804  131.784 1.00 61.06  ?  363  PHE C CA   1 
ATOM   21429 C  C    . PHE F  2 363  ? 93.357  89.073  130.985 1.00 64.18  ?  363  PHE C C    1 
ATOM   21430 O  O    . PHE F  2 363  ? 92.276  88.717  131.432 1.00 68.02  ?  363  PHE C O    1 
ATOM   21431 C  CB   . PHE F  2 363  ? 95.070  90.045  132.565 1.00 61.52  ?  363  PHE C CB   1 
ATOM   21432 C  CG   . PHE F  2 363  ? 94.159  90.355  133.734 1.00 60.75  ?  363  PHE C CG   1 
ATOM   21433 C  CD1  . PHE F  2 363  ? 92.983  91.103  133.550 1.00 62.81  ?  363  PHE C CD1  1 
ATOM   21434 C  CD2  . PHE F  2 363  ? 94.482  89.882  135.018 1.00 58.85  ?  363  PHE C CD2  1 
ATOM   21435 C  CE1  . PHE F  2 363  ? 92.139  91.367  134.642 1.00 63.17  ?  363  PHE C CE1  1 
ATOM   21436 C  CE2  . PHE F  2 363  ? 93.634  90.145  136.106 1.00 58.38  ?  363  PHE C CE2  1 
ATOM   21437 C  CZ   . PHE F  2 363  ? 92.463  90.887  135.919 1.00 60.31  ?  363  PHE C CZ   1 
ATOM   21438 N  N    . LEU F  2 364  ? 93.466  89.670  129.797 1.00 65.95  ?  364  LEU C N    1 
ATOM   21439 C  CA   . LEU F  2 364  ? 92.332  90.060  128.956 1.00 64.30  ?  364  LEU C CA   1 
ATOM   21440 C  C    . LEU F  2 364  ? 92.033  89.036  127.851 1.00 69.15  ?  364  LEU C C    1 
ATOM   21441 O  O    . LEU F  2 364  ? 91.435  89.366  126.829 1.00 75.31  ?  364  LEU C O    1 
ATOM   21442 C  CB   . LEU F  2 364  ? 92.569  91.473  128.399 1.00 62.14  ?  364  LEU C CB   1 
ATOM   21443 C  CG   . LEU F  2 364  ? 92.699  92.555  129.482 1.00 61.72  ?  364  LEU C CG   1 
ATOM   21444 C  CD1  . LEU F  2 364  ? 93.104  93.872  128.837 1.00 63.39  ?  364  LEU C CD1  1 
ATOM   21445 C  CD2  . LEU F  2 364  ? 91.376  92.785  130.206 1.00 64.30  ?  364  LEU C CD2  1 
ATOM   21446 N  N    . HIS F  2 365  ? 92.454  87.801  128.074 1.00 72.06  ?  365  HIS C N    1 
ATOM   21447 C  CA   . HIS F  2 365  ? 92.266  86.772  127.075 1.00 75.50  ?  365  HIS C CA   1 
ATOM   21448 C  C    . HIS F  2 365  ? 90.776  86.436  126.847 1.00 82.69  ?  365  HIS C C    1 
ATOM   21449 O  O    . HIS F  2 365  ? 89.981  86.474  127.785 1.00 85.92  ?  365  HIS C O    1 
ATOM   21450 C  CB   . HIS F  2 365  ? 93.030  85.504  127.453 1.00 77.05  ?  365  HIS C CB   1 
ATOM   21451 C  CG   . HIS F  2 365  ? 93.660  84.810  126.283 1.00 84.87  ?  365  HIS C CG   1 
ATOM   21452 N  ND1  . HIS F  2 365  ? 93.261  83.564  125.853 1.00 87.33  ?  365  HIS C ND1  1 
ATOM   21453 C  CD2  . HIS F  2 365  ? 94.655  85.194  125.451 1.00 89.87  ?  365  HIS C CD2  1 
ATOM   21454 C  CE1  . HIS F  2 365  ? 93.984  83.210  124.806 1.00 91.55  ?  365  HIS C CE1  1 
ATOM   21455 N  NE2  . HIS F  2 365  ? 94.839  84.181  124.542 1.00 93.73  ?  365  HIS C NE2  1 
ATOM   21456 N  N    . LYS F  2 366  ? 90.407  86.104  125.605 1.00 86.93  ?  366  LYS C N    1 
ATOM   21457 C  CA   . LYS F  2 366  ? 89.028  85.722  125.274 1.00 90.55  ?  366  LYS C CA   1 
ATOM   21458 C  C    . LYS F  2 366  ? 88.620  84.305  125.690 1.00 92.58  ?  366  LYS C C    1 
ATOM   21459 O  O    . LYS F  2 366  ? 87.432  84.003  125.670 1.00 94.24  ?  366  LYS C O    1 
ATOM   21460 C  CB   . LYS F  2 366  ? 88.748  85.986  123.792 1.00 93.45  ?  366  LYS C CB   1 
ATOM   21461 C  CG   . LYS F  2 366  ? 89.619  85.166  122.834 1.00 97.23  ?  366  LYS C CG   1 
ATOM   21462 C  CD   . LYS F  2 366  ? 89.132  85.357  121.390 1.00 104.42 ?  366  LYS C CD   1 
ATOM   21463 C  CE   . LYS F  2 366  ? 90.020  84.631  120.373 1.00 107.07 ?  366  LYS C CE   1 
ATOM   21464 N  NZ   . LYS F  2 366  ? 91.303  85.336  120.148 1.00 104.81 ?  366  LYS C NZ   1 
ATOM   21465 N  N    . ASP F  2 367  ? 89.546  83.435  126.088 1.00 93.86  ?  367  ASP C N    1 
ATOM   21466 C  CA   . ASP F  2 367  ? 89.197  82.135  126.680 1.00 94.62  ?  367  ASP C CA   1 
ATOM   21467 C  C    . ASP F  2 367  ? 88.642  82.256  128.107 1.00 94.43  ?  367  ASP C C    1 
ATOM   21468 O  O    . ASP F  2 367  ? 88.041  81.310  128.613 1.00 99.11  ?  367  ASP C O    1 
ATOM   21469 C  CB   . ASP F  2 367  ? 90.388  81.162  126.668 1.00 92.67  ?  367  ASP C CB   1 
ATOM   21470 C  CG   . ASP F  2 367  ? 90.752  80.613  125.284 1.00 100.15 ?  367  ASP C CG   1 
ATOM   21471 O  OD1  . ASP F  2 367  ? 90.188  81.043  124.257 1.00 104.39 ?  367  ASP C OD1  1 
ATOM   21472 O  OD2  . ASP F  2 367  ? 91.601  79.697  125.231 1.00 100.26 ?  367  ASP C OD2  1 
ATOM   21473 N  N    . ARG F  2 368  ? 88.802  83.409  128.764 1.00 94.91  ?  368  ARG C N    1 
ATOM   21474 C  CA   . ARG F  2 368  ? 88.109  83.733  130.016 1.00 96.57  ?  368  ARG C CA   1 
ATOM   21475 C  C    . ARG F  2 368  ? 86.654  84.129  129.746 1.00 103.99 ?  368  ARG C C    1 
ATOM   21476 O  O    . ARG F  2 368  ? 86.277  84.439  128.617 1.00 104.82 ?  368  ARG C O    1 
ATOM   21477 C  CB   . ARG F  2 368  ? 88.866  84.834  130.769 1.00 89.87  ?  368  ARG C CB   1 
ATOM   21478 C  CG   . ARG F  2 368  ? 90.329  84.438  130.999 1.00 83.78  ?  368  ARG C CG   1 
ATOM   21479 C  CD   . ARG F  2 368  ? 91.043  85.450  131.891 1.00 76.21  ?  368  ARG C CD   1 
ATOM   21480 N  NE   . ARG F  2 368  ? 92.485  85.163  131.964 1.00 72.34  ?  368  ARG C NE   1 
ATOM   21481 C  CZ   . ARG F  2 368  ? 93.082  84.231  132.675 1.00 73.60  ?  368  ARG C CZ   1 
ATOM   21482 N  NH1  . ARG F  2 368  ? 94.376  84.143  132.641 1.00 69.84  ?  368  ARG C NH1  1 
ATOM   21483 N  NH2  . ARG F  2 368  ? 92.429  83.393  133.419 1.00 75.36  ?  368  ARG C NH2  1 
ATOM   21484 N  N    . ASP F  2 369  ? 85.907  84.227  130.841 1.00 107.24 ?  369  ASP C N    1 
ATOM   21485 C  CA   . ASP F  2 369  ? 84.515  84.636  130.873 1.00 111.95 ?  369  ASP C CA   1 
ATOM   21486 C  C    . ASP F  2 369  ? 84.427  86.198  130.861 1.00 113.32 ?  369  ASP C C    1 
ATOM   21487 O  O    . ASP F  2 369  ? 85.455  86.874  130.872 1.00 112.24 ?  369  ASP C O    1 
ATOM   21488 C  CB   . ASP F  2 369  ? 83.901  83.996  132.132 1.00 112.98 ?  369  ASP C CB   1 
ATOM   21489 C  CG   . ASP F  2 369  ? 84.432  84.609  133.411 1.00 116.28 ?  369  ASP C CG   1 
ATOM   21490 O  OD1  . ASP F  2 369  ? 85.568  85.126  133.397 1.00 116.47 ?  369  ASP C OD1  1 
ATOM   21491 O  OD2  . ASP F  2 369  ? 83.711  84.572  134.431 1.00 119.72 ?  369  ASP C OD2  1 
ATOM   21492 N  N    . ASP F  2 370  ? 83.228  86.786  130.881 1.00 116.31 ?  370  ASP C N    1 
ATOM   21493 C  CA   . ASP F  2 370  ? 83.020  88.243  130.845 1.00 119.84 ?  370  ASP C CA   1 
ATOM   21494 C  C    . ASP F  2 370  ? 83.782  88.965  131.981 1.00 119.48 ?  370  ASP C C    1 
ATOM   21495 O  O    . ASP F  2 370  ? 83.243  89.237  133.057 1.00 119.77 ?  370  ASP C O    1 
ATOM   21496 C  CB   . ASP F  2 370  ? 81.511  88.524  130.892 1.00 128.24 ?  370  ASP C CB   1 
ATOM   21497 C  CG   . ASP F  2 370  ? 81.156  90.013  130.800 1.00 131.76 ?  370  ASP C CG   1 
ATOM   21498 O  OD1  . ASP F  2 370  ? 81.978  90.798  130.276 1.00 134.13 ?  370  ASP C OD1  1 
ATOM   21499 O  OD2  . ASP F  2 370  ? 80.029  90.392  131.189 1.00 128.32 ?  370  ASP C OD2  1 
ATOM   21500 N  N    . VAL F  2 371  ? 85.065  89.251  131.754 1.00 115.09 ?  371  VAL C N    1 
ATOM   21501 C  CA   . VAL F  2 371  ? 85.957  89.908  132.713 1.00 109.35 ?  371  VAL C CA   1 
ATOM   21502 C  C    . VAL F  2 371  ? 85.759  91.420  132.687 1.00 105.97 ?  371  VAL C C    1 
ATOM   21503 O  O    . VAL F  2 371  ? 86.421  92.153  131.963 1.00 107.13 ?  371  VAL C O    1 
ATOM   21504 C  CB   . VAL F  2 371  ? 87.429  89.504  132.500 1.00 103.12 ?  371  VAL C CB   1 
ATOM   21505 C  CG1  . VAL F  2 371  ? 87.653  88.068  132.974 1.00 103.86 ?  371  VAL C CG1  1 
ATOM   21506 C  CG2  . VAL F  2 371  ? 87.948  89.594  131.055 1.00 103.97 ?  371  VAL C CG2  1 
ATOM   21507 N  N    . ASN F  2 372  ? 84.821  91.920  133.491 1.00 96.34  ?  372  ASN C N    1 
ATOM   21508 C  CA   . ASN F  2 372  ? 84.576  93.359  133.615 1.00 91.38  ?  372  ASN C CA   1 
ATOM   21509 C  C    . ASN F  2 372  ? 85.616  94.090  134.492 1.00 87.86  ?  372  ASN C C    1 
ATOM   21510 O  O    . ASN F  2 372  ? 85.553  95.309  134.612 1.00 92.96  ?  372  ASN C O    1 
ATOM   21511 C  CB   . ASN F  2 372  ? 83.124  93.603  134.063 1.00 95.75  ?  372  ASN C CB   1 
ATOM   21512 C  CG   . ASN F  2 372  ? 82.833  93.396  135.542 1.00 101.73 ?  372  ASN C CG   1 
ATOM   21513 O  OD1  . ASN F  2 372  ? 83.659  92.979  136.338 1.00 103.34 ?  372  ASN C OD1  1 
ATOM   21514 N  ND2  . ASN F  2 372  ? 81.637  93.701  135.959 1.00 100.44 ?  372  ASN C ND2  1 
ATOM   21515 N  N    . VAL F  2 373  ? 86.558  93.369  135.103 1.00 80.44  ?  373  VAL C N    1 
ATOM   21516 C  CA   . VAL F  2 373  ? 87.567  93.904  136.024 1.00 73.26  ?  373  VAL C CA   1 
ATOM   21517 C  C    . VAL F  2 373  ? 88.406  94.988  135.352 1.00 66.85  ?  373  VAL C C    1 
ATOM   21518 O  O    . VAL F  2 373  ? 89.055  94.733  134.343 1.00 66.82  ?  373  VAL C O    1 
ATOM   21519 C  CB   . VAL F  2 373  ? 88.488  92.786  136.546 1.00 68.70  ?  373  VAL C CB   1 
ATOM   21520 C  CG1  . VAL F  2 373  ? 89.412  93.298  137.649 1.00 70.86  ?  373  VAL C CG1  1 
ATOM   21521 C  CG2  . VAL F  2 373  ? 87.706  91.593  137.106 1.00 62.16  ?  373  VAL C CG2  1 
ATOM   21522 N  N    . GLU F  2 374  ? 88.425  96.199  135.905 1.00 62.30  ?  374  GLU C N    1 
ATOM   21523 C  CA   . GLU F  2 374  ? 89.297  97.273  135.429 1.00 57.67  ?  374  GLU C CA   1 
ATOM   21524 C  C    . GLU F  2 374  ? 90.699  97.154  136.033 1.00 57.55  ?  374  GLU C C    1 
ATOM   21525 O  O    . GLU F  2 374  ? 90.859  96.792  137.195 1.00 61.81  ?  374  GLU C O    1 
ATOM   21526 C  CB   . GLU F  2 374  ? 88.640  98.628  135.703 1.00 59.54  ?  374  GLU C CB   1 
ATOM   21527 C  CG   . GLU F  2 374  ? 89.364  99.793  135.021 1.00 65.57  ?  374  GLU C CG   1 
ATOM   21528 C  CD   . GLU F  2 374  ? 88.443  100.977 134.725 1.00 75.66  ?  374  GLU C CD   1 
ATOM   21529 O  OE1  . GLU F  2 374  ? 87.507  101.227 135.484 1.00 75.74  ?  374  GLU C OE1  1 
ATOM   21530 O  OE2  . GLU F  2 374  ? 88.661  101.703 133.728 1.00 78.94  ?  374  GLU C OE2  1 
ATOM   21531 N  N    . ILE F  2 375  ? 91.736  97.442  135.256 1.00 52.86  ?  375  ILE C N    1 
ATOM   21532 C  CA   . ILE F  2 375  ? 93.123  97.281  135.675 1.00 49.66  ?  375  ILE C CA   1 
ATOM   21533 C  C    . ILE F  2 375  ? 93.728  98.652  135.911 1.00 49.80  ?  375  ILE C C    1 
ATOM   21534 O  O    . ILE F  2 375  ? 93.741  99.486  135.019 1.00 51.92  ?  375  ILE C O    1 
ATOM   21535 C  CB   . ILE F  2 375  ? 93.918  96.485  134.625 1.00 51.22  ?  375  ILE C CB   1 
ATOM   21536 C  CG1  . ILE F  2 375  ? 93.314  95.102  134.347 1.00 53.86  ?  375  ILE C CG1  1 
ATOM   21537 C  CG2  . ILE F  2 375  ? 95.370  96.366  135.039 1.00 51.12  ?  375  ILE C CG2  1 
ATOM   21538 C  CD1  . ILE F  2 375  ? 93.856  94.489  133.077 1.00 57.00  ?  375  ILE C CD1  1 
ATOM   21539 N  N    . VAL F  2 376  ? 94.250  98.907  137.109 1.00 49.18  ?  376  VAL C N    1 
ATOM   21540 C  CA   . VAL F  2 376  ? 94.844  100.196 137.464 1.00 43.81  ?  376  VAL C CA   1 
ATOM   21541 C  C    . VAL F  2 376  ? 96.327  100.017 137.749 1.00 45.51  ?  376  VAL C C    1 
ATOM   21542 O  O    . VAL F  2 376  ? 96.695  99.325  138.690 1.00 52.54  ?  376  VAL C O    1 
ATOM   21543 C  CB   . VAL F  2 376  ? 94.098  100.822 138.649 1.00 43.31  ?  376  VAL C CB   1 
ATOM   21544 C  CG1  . VAL F  2 376  ? 94.650  102.210 138.940 1.00 46.86  ?  376  VAL C CG1  1 
ATOM   21545 C  CG2  . VAL F  2 376  ? 92.607  100.986 138.347 1.00 48.59  ?  376  VAL C CG2  1 
ATOM   21546 N  N    . PHE F  2 377  ? 97.199  100.643 136.969 1.00 44.82  ?  377  PHE C N    1 
ATOM   21547 C  CA   . PHE F  2 377  ? 98.636  100.592 137.176 1.00 45.47  ?  377  PHE C CA   1 
ATOM   21548 C  C    . PHE F  2 377  ? 99.100  101.752 138.046 1.00 47.53  ?  377  PHE C C    1 
ATOM   21549 O  O    . PHE F  2 377  ? 98.760  102.901 137.773 1.00 52.18  ?  377  PHE C O    1 
ATOM   21550 C  CB   . PHE F  2 377  ? 99.362  100.618 135.837 1.00 44.97  ?  377  PHE C CB   1 
ATOM   21551 C  CG   . PHE F  2 377  ? 99.225  99.339  135.050 1.00 47.04  ?  377  PHE C CG   1 
ATOM   21552 C  CD1  . PHE F  2 377  ? 100.103 98.278  135.300 1.00 50.36  ?  377  PHE C CD1  1 
ATOM   21553 C  CD2  . PHE F  2 377  ? 98.205  99.186  134.100 1.00 46.60  ?  377  PHE C CD2  1 
ATOM   21554 C  CE1  . PHE F  2 377  ? 99.962  97.064  134.613 1.00 49.31  ?  377  PHE C CE1  1 
ATOM   21555 C  CE2  . PHE F  2 377  ? 98.063  97.975  133.410 1.00 45.20  ?  377  PHE C CE2  1 
ATOM   21556 C  CZ   . PHE F  2 377  ? 98.934  96.915  133.670 1.00 46.09  ?  377  PHE C CZ   1 
ATOM   21557 N  N    . LEU F  2 378  ? 99.904  101.462 139.061 1.00 47.93  ?  378  LEU C N    1 
ATOM   21558 C  CA   . LEU F  2 378  ? 100.576 102.453 139.897 1.00 48.47  ?  378  LEU C CA   1 
ATOM   21559 C  C    . LEU F  2 378  ? 102.087 102.300 139.746 1.00 56.46  ?  378  LEU C C    1 
ATOM   21560 O  O    . LEU F  2 378  ? 102.635 101.252 140.075 1.00 63.58  ?  378  LEU C O    1 
ATOM   21561 C  CB   . LEU F  2 378  ? 100.089 102.286 141.344 1.00 50.74  ?  378  LEU C CB   1 
ATOM   21562 C  CG   . LEU F  2 378  ? 100.757 103.226 142.360 1.00 55.91  ?  378  LEU C CG   1 
ATOM   21563 C  CD1  . LEU F  2 378  ? 100.524 104.698 142.036 1.00 56.72  ?  378  LEU C CD1  1 
ATOM   21564 C  CD2  . LEU F  2 378  ? 100.213 102.960 143.762 1.00 62.12  ?  378  LEU C CD2  1 
ATOM   21565 N  N    . HIS F  2 379  ? 102.803 103.291 139.160 1.00 55.81  ?  379  HIS C N    1 
ATOM   21566 C  CA   . HIS F  2 379  ? 104.278 103.223 138.950 1.00 57.91  ?  379  HIS C CA   1 
ATOM   21567 C  C    . HIS F  2 379  ? 104.943 104.632 139.052 1.00 62.56  ?  379  HIS C C    1 
ATOM   21568 O  O    . HIS F  2 379  ? 104.381 105.597 138.537 1.00 63.23  ?  379  HIS C O    1 
ATOM   21569 C  CB   . HIS F  2 379  ? 104.605 102.591 137.601 1.00 56.92  ?  379  HIS C CB   1 
ATOM   21570 C  CG   . HIS F  2 379  ? 106.009 102.085 137.503 1.00 60.22  ?  379  HIS C CG   1 
ATOM   21571 N  ND1  . HIS F  2 379  ? 106.875 102.476 136.505 1.00 62.08  ?  379  HIS C ND1  1 
ATOM   21572 C  CD2  . HIS F  2 379  ? 106.702 101.222 138.284 1.00 61.74  ?  379  HIS C CD2  1 
ATOM   21573 C  CE1  . HIS F  2 379  ? 108.037 101.874 136.672 1.00 65.67  ?  379  HIS C CE1  1 
ATOM   21574 N  NE2  . HIS F  2 379  ? 107.959 101.107 137.745 1.00 67.50  ?  379  HIS C NE2  1 
ATOM   21575 N  N    . ASN F  2 380  ? 106.109 104.768 139.707 1.00 64.57  ?  380  ASN C N    1 
ATOM   21576 C  CA   . ASN F  2 380  ? 106.726 106.060 140.017 1.00 64.61  ?  380  ASN C CA   1 
ATOM   21577 C  C    . ASN F  2 380  ? 107.405 106.730 138.810 1.00 66.62  ?  380  ASN C C    1 
ATOM   21578 O  O    . ASN F  2 380  ? 107.651 107.935 138.851 1.00 73.14  ?  380  ASN C O    1 
ATOM   21579 C  CB   . ASN F  2 380  ? 107.653 105.912 141.232 1.00 67.45  ?  380  ASN C CB   1 
ATOM   21580 C  CG   . ASN F  2 380  ? 108.801 104.950 141.003 1.00 72.95  ?  380  ASN C CG   1 
ATOM   21581 O  OD1  . ASN F  2 380  ? 109.831 105.304 140.457 1.00 78.48  ?  380  ASN C OD1  1 
ATOM   21582 N  ND2  . ASN F  2 380  ? 108.670 103.710 141.406 1.00 72.48  ?  380  ASN C ND2  1 
ATOM   21583 N  N    . ILE F  2 381  ? 107.658 106.003 137.724 1.00 67.23  ?  381  ILE C N    1 
ATOM   21584 C  CA   . ILE F  2 381  ? 108.293 106.510 136.501 1.00 68.83  ?  381  ILE C CA   1 
ATOM   21585 C  C    . ILE F  2 381  ? 107.214 106.798 135.451 1.00 68.88  ?  381  ILE C C    1 
ATOM   21586 O  O    . ILE F  2 381  ? 106.320 105.982 135.246 1.00 69.80  ?  381  ILE C O    1 
ATOM   21587 C  CB   . ILE F  2 381  ? 109.343 105.507 135.971 1.00 69.13  ?  381  ILE C CB   1 
ATOM   21588 C  CG1  . ILE F  2 381  ? 110.353 105.130 137.076 1.00 70.74  ?  381  ILE C CG1  1 
ATOM   21589 C  CG2  . ILE F  2 381  ? 110.072 106.077 134.745 1.00 65.34  ?  381  ILE C CG2  1 
ATOM   21590 C  CD1  . ILE F  2 381  ? 111.468 104.178 136.638 1.00 75.48  ?  381  ILE C CD1  1 
ATOM   21591 N  N    . SER F  2 382  ? 107.286 107.927 134.752 1.00 69.87  ?  382  SER C N    1 
ATOM   21592 C  CA   . SER F  2 382  ? 106.360 108.226 133.652 1.00 70.70  ?  382  SER C CA   1 
ATOM   21593 C  C    . SER F  2 382  ? 106.515 107.210 132.515 1.00 71.51  ?  382  SER C C    1 
ATOM   21594 O  O    . SER F  2 382  ? 107.646 106.927 132.124 1.00 72.87  ?  382  SER C O    1 
ATOM   21595 C  CB   . SER F  2 382  ? 106.625 109.611 133.067 1.00 71.25  ?  382  SER C CB   1 
ATOM   21596 O  OG   . SER F  2 382  ? 106.525 110.610 134.071 1.00 78.33  ?  382  SER C OG   1 
ATOM   21597 N  N    . PRO F  2 383  ? 105.426 106.702 131.919 1.00 70.18  ?  383  PRO C N    1 
ATOM   21598 C  CA   . PRO F  2 383  ? 105.522 105.774 130.804 1.00 68.33  ?  383  PRO C CA   1 
ATOM   21599 C  C    . PRO F  2 383  ? 106.147 106.444 129.576 1.00 68.37  ?  383  PRO C C    1 
ATOM   21600 O  O    . PRO F  2 383  ? 105.897 107.614 129.295 1.00 71.12  ?  383  PRO C O    1 
ATOM   21601 C  CB   . PRO F  2 383  ? 104.097 105.281 130.563 1.00 64.24  ?  383  PRO C CB   1 
ATOM   21602 C  CG   . PRO F  2 383  ? 103.219 106.397 131.118 1.00 63.87  ?  383  PRO C CG   1 
ATOM   21603 C  CD   . PRO F  2 383  ? 104.044 106.957 132.268 1.00 66.90  ?  383  PRO C CD   1 
ATOM   21604 N  N    . ASN F  2 384  ? 106.977 105.714 128.833 1.00 65.85  ?  384  ASN C N    1 
ATOM   21605 C  CA   . ASN F  2 384  ? 107.485 106.162 127.540 1.00 63.66  ?  384  ASN C CA   1 
ATOM   21606 C  C    . ASN F  2 384  ? 106.385 106.118 126.456 1.00 67.31  ?  384  ASN C C    1 
ATOM   21607 O  O    . ASN F  2 384  ? 105.292 105.606 126.686 1.00 70.27  ?  384  ASN C O    1 
ATOM   21608 C  CB   . ASN F  2 384  ? 108.757 105.369 127.183 1.00 63.08  ?  384  ASN C CB   1 
ATOM   21609 C  CG   . ASN F  2 384  ? 108.537 103.897 126.895 1.00 68.34  ?  384  ASN C CG   1 
ATOM   21610 O  OD1  . ASN F  2 384  ? 107.493 103.465 126.439 1.00 72.75  ?  384  ASN C OD1  1 
ATOM   21611 N  ND2  . ASN F  2 384  ? 109.525 103.077 127.145 1.00 68.31  ?  384  ASN C ND2  1 
ATOM   21612 N  N    . LEU F  2 385  ? 106.674 106.638 125.265 1.00 67.04  ?  385  LEU C N    1 
ATOM   21613 C  CA   . LEU F  2 385  ? 105.689 106.728 124.184 1.00 64.16  ?  385  LEU C CA   1 
ATOM   21614 C  C    . LEU F  2 385  ? 105.120 105.364 123.771 1.00 64.19  ?  385  LEU C C    1 
ATOM   21615 O  O    . LEU F  2 385  ? 103.941 105.272 123.456 1.00 66.47  ?  385  LEU C O    1 
ATOM   21616 C  CB   . LEU F  2 385  ? 106.317 107.430 122.972 1.00 65.61  ?  385  LEU C CB   1 
ATOM   21617 C  CG   . LEU F  2 385  ? 106.710 108.898 123.205 1.00 65.69  ?  385  LEU C CG   1 
ATOM   21618 C  CD1  . LEU F  2 385  ? 107.447 109.432 121.985 1.00 64.29  ?  385  LEU C CD1  1 
ATOM   21619 C  CD2  . LEU F  2 385  ? 105.498 109.792 123.438 1.00 69.03  ?  385  LEU C CD2  1 
ATOM   21620 N  N    . GLU F  2 386  ? 105.932 104.316 123.829 1.00 66.13  ?  386  GLU C N    1 
ATOM   21621 C  CA   . GLU F  2 386  ? 105.468 102.977 123.472 1.00 65.89  ?  386  GLU C CA   1 
ATOM   21622 C  C    . GLU F  2 386  ? 104.438 102.455 124.479 1.00 65.80  ?  386  GLU C C    1 
ATOM   21623 O  O    . GLU F  2 386  ? 103.403 101.915 124.096 1.00 67.50  ?  386  GLU C O    1 
ATOM   21624 C  CB   . GLU F  2 386  ? 106.647 102.012 123.370 1.00 74.12  ?  386  GLU C CB   1 
ATOM   21625 C  CG   . GLU F  2 386  ? 108.003 102.682 123.502 1.00 82.13  ?  386  GLU C CG   1 
ATOM   21626 C  CD   . GLU F  2 386  ? 109.082 101.980 122.702 1.00 94.86  ?  386  GLU C CD   1 
ATOM   21627 O  OE1  . GLU F  2 386  ? 110.247 101.972 123.152 1.00 96.41  ?  386  GLU C OE1  1 
ATOM   21628 O  OE2  . GLU F  2 386  ? 108.764 101.437 121.624 1.00 94.58  ?  386  GLU C OE2  1 
ATOM   21629 N  N    . LEU F  2 387  ? 104.737 102.619 125.764 1.00 62.28  ?  387  LEU C N    1 
ATOM   21630 C  CA   . LEU F  2 387  ? 103.862 102.189 126.844 1.00 60.61  ?  387  LEU C CA   1 
ATOM   21631 C  C    . LEU F  2 387  ? 102.605 103.069 126.948 1.00 63.39  ?  387  LEU C C    1 
ATOM   21632 O  O    . LEU F  2 387  ? 101.511 102.549 127.135 1.00 67.53  ?  387  LEU C O    1 
ATOM   21633 C  CB   . LEU F  2 387  ? 104.685 102.113 128.136 1.00 63.07  ?  387  LEU C CB   1 
ATOM   21634 C  CG   . LEU F  2 387  ? 103.917 101.617 129.365 1.00 64.03  ?  387  LEU C CG   1 
ATOM   21635 C  CD1  . LEU F  2 387  ? 103.224 100.274 129.139 1.00 61.95  ?  387  LEU C CD1  1 
ATOM   21636 C  CD2  . LEU F  2 387  ? 104.886 101.432 130.529 1.00 67.01  ?  387  LEU C CD2  1 
ATOM   21637 N  N    . GLU F  2 388  ? 102.703 104.378 126.716 1.00 62.61  ?  388  GLU C N    1 
ATOM   21638 C  CA   . GLU F  2 388  ? 101.516 105.224 126.536 1.00 63.14  ?  388  GLU C CA   1 
ATOM   21639 C  C    . GLU F  2 388  ? 100.648 104.752 125.362 1.00 64.12  ?  388  GLU C C    1 
ATOM   21640 O  O    . GLU F  2 388  ? 99.425  104.727 125.470 1.00 67.24  ?  388  GLU C O    1 
ATOM   21641 C  CB   . GLU F  2 388  ? 101.901 106.686 126.289 1.00 67.09  ?  388  GLU C CB   1 
ATOM   21642 C  CG   . GLU F  2 388  ? 102.440 107.429 127.521 1.00 73.41  ?  388  GLU C CG   1 
ATOM   21643 C  CD   . GLU F  2 388  ? 102.581 108.951 127.288 1.00 80.56  ?  388  GLU C CD   1 
ATOM   21644 O  OE1  . GLU F  2 388  ? 102.154 109.465 126.262 1.00 80.90  ?  388  GLU C OE1  1 
ATOM   21645 O  OE2  . GLU F  2 388  ? 103.118 109.664 128.132 1.00 82.40  ?  388  GLU C OE2  1 
ATOM   21646 N  N    . ALA F  2 389  ? 101.248 104.334 124.247 1.00 64.33  ?  389  ALA C N    1 
ATOM   21647 C  CA   . ALA F  2 389  ? 100.510 103.781 123.119 1.00 60.36  ?  389  ALA C CA   1 
ATOM   21648 C  C    . ALA F  2 389  ? 99.832  102.446 123.464 1.00 62.00  ?  389  ALA C C    1 
ATOM   21649 O  O    . ALA F  2 389  ? 98.680  102.234 123.096 1.00 62.62  ?  389  ALA C O    1 
ATOM   21650 C  CB   . ALA F  2 389  ? 101.449 103.638 121.925 1.00 57.26  ?  389  ALA C CB   1 
ATOM   21651 N  N    . LEU F  2 390  ? 100.489 101.559 124.214 1.00 62.66  ?  390  LEU C N    1 
ATOM   21652 C  CA   . LEU F  2 390  ? 99.871  100.336 124.714 1.00 59.29  ?  390  LEU C CA   1 
ATOM   21653 C  C    . LEU F  2 390  ? 98.656  100.624 125.601 1.00 60.09  ?  390  LEU C C    1 
ATOM   21654 O  O    . LEU F  2 390  ? 97.634  99.957  125.457 1.00 58.44  ?  390  LEU C O    1 
ATOM   21655 C  CB   . LEU F  2 390  ? 100.932 99.503  125.452 1.00 58.67  ?  390  LEU C CB   1 
ATOM   21656 C  CG   . LEU F  2 390  ? 100.410 98.196  126.068 1.00 57.17  ?  390  LEU C CG   1 
ATOM   21657 C  CD1  . LEU F  2 390  ? 99.945  97.211  124.999 1.00 58.29  ?  390  LEU C CD1  1 
ATOM   21658 C  CD2  . LEU F  2 390  ? 101.514 97.510  126.854 1.00 58.47  ?  390  LEU C CD2  1 
ATOM   21659 N  N    . PHE F  2 391  ? 98.716  101.632 126.470 1.00 61.90  ?  391  PHE C N    1 
ATOM   21660 C  CA   . PHE F  2 391  ? 97.558  102.056 127.259 1.00 59.80  ?  391  PHE C CA   1 
ATOM   21661 C  C    . PHE F  2 391  ? 96.440  102.650 126.394 1.00 60.34  ?  391  PHE C C    1 
ATOM   21662 O  O    . PHE F  2 391  ? 95.276  102.342 126.643 1.00 63.81  ?  391  PHE C O    1 
ATOM   21663 C  CB   . PHE F  2 391  ? 97.986  103.038 128.352 1.00 57.01  ?  391  PHE C CB   1 
ATOM   21664 C  CG   . PHE F  2 391  ? 98.957  102.519 129.397 1.00 55.04  ?  391  PHE C CG   1 
ATOM   21665 C  CD1  . PHE F  2 391  ? 98.885  101.195 129.868 1.00 54.92  ?  391  PHE C CD1  1 
ATOM   21666 C  CD2  . PHE F  2 391  ? 99.913  103.385 129.950 1.00 57.31  ?  391  PHE C CD2  1 
ATOM   21667 C  CE1  . PHE F  2 391  ? 99.751  100.745 130.875 1.00 54.53  ?  391  PHE C CE1  1 
ATOM   21668 C  CE2  . PHE F  2 391  ? 100.792 102.935 130.946 1.00 60.00  ?  391  PHE C CE2  1 
ATOM   21669 C  CZ   . PHE F  2 391  ? 100.714 101.615 131.412 1.00 56.16  ?  391  PHE C CZ   1 
ATOM   21670 N  N    . LYS F  2 392  ? 96.742  103.420 125.340 1.00 59.70  ?  392  LYS C N    1 
ATOM   21671 C  CA   . LYS F  2 392  ? 95.724  103.896 124.384 1.00 59.24  ?  392  LYS C CA   1 
ATOM   21672 C  C    . LYS F  2 392  ? 95.017  102.759 123.648 1.00 61.65  ?  392  LYS C C    1 
ATOM   21673 O  O    . LYS F  2 392  ? 93.827  102.866 123.382 1.00 67.61  ?  392  LYS C O    1 
ATOM   21674 C  CB   . LYS F  2 392  ? 96.335  104.859 123.360 1.00 56.05  ?  392  LYS C CB   1 
ATOM   21675 C  CG   . LYS F  2 392  ? 96.539  106.258 123.941 1.00 59.34  ?  392  LYS C CG   1 
ATOM   21676 C  CD   . LYS F  2 392  ? 97.131  107.190 122.876 1.00 59.06  ?  392  LYS C CD   1 
ATOM   21677 C  CE   . LYS F  2 392  ? 97.139  108.656 123.325 1.00 62.54  ?  392  LYS C CE   1 
ATOM   21678 N  NZ   . LYS F  2 392  ? 98.076  108.905 124.443 1.00 67.63  ?  392  LYS C NZ   1 
ATOM   21679 N  N    . ARG F  2 393  ? 95.678  101.622 123.463 1.00 61.98  ?  393  ARG C N    1 
ATOM   21680 C  CA   . ARG F  2 393  ? 95.035  100.479 122.811 1.00 60.85  ?  393  ARG C CA   1 
ATOM   21681 C  C    . ARG F  2 393  ? 94.059  99.728  123.744 1.00 65.18  ?  393  ARG C C    1 
ATOM   21682 O  O    . ARG F  2 393  ? 93.247  98.924  123.288 1.00 64.16  ?  393  ARG C O    1 
ATOM   21683 C  CB   . ARG F  2 393  ? 96.085  99.518  122.254 1.00 62.56  ?  393  ARG C CB   1 
ATOM   21684 C  CG   . ARG F  2 393  ? 96.977  100.132 121.189 1.00 63.47  ?  393  ARG C CG   1 
ATOM   21685 C  CD   . ARG F  2 393  ? 97.537  99.072  120.256 1.00 65.56  ?  393  ARG C CD   1 
ATOM   21686 N  NE   . ARG F  2 393  ? 98.532  98.232  120.916 1.00 69.40  ?  393  ARG C NE   1 
ATOM   21687 C  CZ   . ARG F  2 393  ? 99.793  98.596  121.130 1.00 68.91  ?  393  ARG C CZ   1 
ATOM   21688 N  NH1  . ARG F  2 393  ? 100.629 97.767  121.739 1.00 68.43  ?  393  ARG C NH1  1 
ATOM   21689 N  NH2  . ARG F  2 393  ? 100.215 99.789  120.740 1.00 65.35  ?  393  ARG C NH2  1 
ATOM   21690 N  N    . HIS F  2 394  ? 94.153  100.004 125.042 1.00 66.69  ?  394  HIS C N    1 
ATOM   21691 C  CA   . HIS F  2 394  ? 93.321  99.408  126.091 1.00 62.21  ?  394  HIS C CA   1 
ATOM   21692 C  C    . HIS F  2 394  ? 92.490  100.462 126.830 1.00 66.08  ?  394  HIS C C    1 
ATOM   21693 O  O    . HIS F  2 394  ? 92.225  100.344 128.023 1.00 70.53  ?  394  HIS C O    1 
ATOM   21694 C  CB   . HIS F  2 394  ? 94.187  98.560  127.026 1.00 63.51  ?  394  HIS C CB   1 
ATOM   21695 C  CG   . HIS F  2 394  ? 94.898  97.444  126.322 1.00 60.90  ?  394  HIS C CG   1 
ATOM   21696 N  ND1  . HIS F  2 394  ? 96.123  97.511  125.722 1.00 59.43  ?  394  HIS C ND1  1 
ATOM   21697 C  CD2  . HIS F  2 394  ? 94.408  96.198  126.076 1.00 60.62  ?  394  HIS C CD2  1 
ATOM   21698 C  CE1  . HIS F  2 394  ? 96.375  96.336  125.138 1.00 59.92  ?  394  HIS C CE1  1 
ATOM   21699 N  NE2  . HIS F  2 394  ? 95.352  95.493  125.329 1.00 62.15  ?  394  HIS C NE2  1 
ATOM   21700 N  N    . PHE F  2 395  ? 92.058  101.505 126.121 1.00 64.91  ?  395  PHE C N    1 
ATOM   21701 C  CA   . PHE F  2 395  ? 91.514  102.743 126.683 1.00 71.30  ?  395  PHE C CA   1 
ATOM   21702 C  C    . PHE F  2 395  ? 90.364  102.562 127.681 1.00 76.07  ?  395  PHE C C    1 
ATOM   21703 O  O    . PHE F  2 395  ? 90.226  103.329 128.627 1.00 79.29  ?  395  PHE C O    1 
ATOM   21704 C  CB   . PHE F  2 395  ? 91.047  103.594 125.504 1.00 70.90  ?  395  PHE C CB   1 
ATOM   21705 C  CG   . PHE F  2 395  ? 90.608  104.997 125.851 1.00 82.27  ?  395  PHE C CG   1 
ATOM   21706 C  CD1  . PHE F  2 395  ? 91.577  105.973 126.145 1.00 91.71  ?  395  PHE C CD1  1 
ATOM   21707 C  CD2  . PHE F  2 395  ? 89.246  105.338 125.847 1.00 77.76  ?  395  PHE C CD2  1 
ATOM   21708 C  CE1  . PHE F  2 395  ? 91.177  107.281 126.444 1.00 95.04  ?  395  PHE C CE1  1 
ATOM   21709 C  CE2  . PHE F  2 395  ? 88.846  106.651 126.141 1.00 85.18  ?  395  PHE C CE2  1 
ATOM   21710 C  CZ   . PHE F  2 395  ? 89.813  107.615 126.447 1.00 95.35  ?  395  PHE C CZ   1 
ATOM   21711 N  N    . THR F  2 396  ? 89.524  101.552 127.486 1.00 72.72  ?  396  THR C N    1 
ATOM   21712 C  CA   . THR F  2 396  ? 88.316  101.306 128.289 1.00 72.43  ?  396  THR C CA   1 
ATOM   21713 C  C    . THR F  2 396  ? 88.496  100.306 129.426 1.00 72.06  ?  396  THR C C    1 
ATOM   21714 O  O    . THR F  2 396  ? 87.535  100.045 130.144 1.00 75.08  ?  396  THR C O    1 
ATOM   21715 C  CB   . THR F  2 396  ? 87.165  100.862 127.377 1.00 69.71  ?  396  THR C CB   1 
ATOM   21716 O  OG1  . THR F  2 396  ? 87.591  99.894  126.454 1.00 74.08  ?  396  THR C OG1  1 
ATOM   21717 C  CG2  . THR F  2 396  ? 86.617  102.051 126.588 1.00 72.00  ?  396  THR C CG2  1 
ATOM   21718 N  N    . GLN F  2 397  ? 89.623  99.593  129.459 1.00 66.25  ?  397  GLN C N    1 
ATOM   21719 C  CA   . GLN F  2 397  ? 89.905  98.633  130.553 1.00 63.48  ?  397  GLN C CA   1 
ATOM   21720 C  C    . GLN F  2 397  ? 91.213  98.784  131.396 1.00 62.18  ?  397  GLN C C    1 
ATOM   21721 O  O    . GLN F  2 397  ? 91.413  98.045  132.356 1.00 64.36  ?  397  GLN C O    1 
ATOM   21722 C  CB   . GLN F  2 397  ? 89.831  97.205  130.006 1.00 63.22  ?  397  GLN C CB   1 
ATOM   21723 C  CG   . GLN F  2 397  ? 90.737  96.942  128.816 1.00 70.22  ?  397  GLN C CG   1 
ATOM   21724 C  CD   . GLN F  2 397  ? 90.003  97.034  127.492 1.00 76.11  ?  397  GLN C CD   1 
ATOM   21725 O  OE1  . GLN F  2 397  ? 89.142  97.893  127.307 1.00 78.80  ?  397  GLN C OE1  1 
ATOM   21726 N  NE2  . GLN F  2 397  ? 90.344  96.150  126.565 1.00 74.61  ?  397  GLN C NE2  1 
ATOM   21727 N  N    . VAL F  2 398  ? 92.079  99.725  131.032 1.00 60.06  ?  398  VAL C N    1 
ATOM   21728 C  CA   . VAL F  2 398  ? 93.341  100.002 131.720 1.00 57.86  ?  398  VAL C CA   1 
ATOM   21729 C  C    . VAL F  2 398  ? 93.433  101.486 132.066 1.00 59.22  ?  398  VAL C C    1 
ATOM   21730 O  O    . VAL F  2 398  ? 93.166  102.335 131.221 1.00 62.17  ?  398  VAL C O    1 
ATOM   21731 C  CB   . VAL F  2 398  ? 94.526  99.569  130.841 1.00 53.67  ?  398  VAL C CB   1 
ATOM   21732 C  CG1  . VAL F  2 398  ? 95.855  100.061 131.392 1.00 55.26  ?  398  VAL C CG1  1 
ATOM   21733 C  CG2  . VAL F  2 398  ? 94.618  98.050  130.737 1.00 54.10  ?  398  VAL C CG2  1 
ATOM   21734 N  N    . GLU F  2 399  ? 93.853  101.820 133.280 1.00 56.95  ?  399  GLU C N    1 
ATOM   21735 C  CA   . GLU F  2 399  ? 94.199  103.188 133.674 1.00 55.25  ?  399  GLU C CA   1 
ATOM   21736 C  C    . GLU F  2 399  ? 95.564  103.216 134.345 1.00 55.91  ?  399  GLU C C    1 
ATOM   21737 O  O    . GLU F  2 399  ? 95.926  102.291 135.064 1.00 59.37  ?  399  GLU C O    1 
ATOM   21738 C  CB   . GLU F  2 399  ? 93.116  103.813 134.561 1.00 59.76  ?  399  GLU C CB   1 
ATOM   21739 C  CG   . GLU F  2 399  ? 91.783  103.854 133.811 1.00 67.66  ?  399  GLU C CG   1 
ATOM   21740 C  CD   . GLU F  2 399  ? 90.704  104.755 134.408 1.00 77.57  ?  399  GLU C CD   1 
ATOM   21741 O  OE1  . GLU F  2 399  ? 90.978  105.504 135.365 1.00 74.90  ?  399  GLU C OE1  1 
ATOM   21742 O  OE2  . GLU F  2 399  ? 89.561  104.702 133.879 1.00 86.68  ?  399  GLU C OE2  1 
ATOM   21743 N  N    . PHE F  2 400  ? 96.354  104.256 134.108 1.00 54.81  ?  400  PHE C N    1 
ATOM   21744 C  CA   . PHE F  2 400  ? 97.667  104.431 134.719 1.00 53.01  ?  400  PHE C CA   1 
ATOM   21745 C  C    . PHE F  2 400  ? 97.692  105.689 135.580 1.00 56.44  ?  400  PHE C C    1 
ATOM   21746 O  O    . PHE F  2 400  ? 97.264  106.750 135.132 1.00 62.51  ?  400  PHE C O    1 
ATOM   21747 C  CB   . PHE F  2 400  ? 98.736  104.466 133.628 1.00 49.28  ?  400  PHE C CB   1 
ATOM   21748 C  CG   . PHE F  2 400  ? 100.135 104.672 134.161 1.00 54.05  ?  400  PHE C CG   1 
ATOM   21749 C  CD1  . PHE F  2 400  ? 100.598 105.966 134.439 1.00 57.94  ?  400  PHE C CD1  1 
ATOM   21750 C  CD2  . PHE F  2 400  ? 100.969 103.573 134.408 1.00 55.78  ?  400  PHE C CD2  1 
ATOM   21751 C  CE1  . PHE F  2 400  ? 101.866 106.160 134.999 1.00 61.02  ?  400  PHE C CE1  1 
ATOM   21752 C  CE2  . PHE F  2 400  ? 102.246 103.766 134.951 1.00 58.32  ?  400  PHE C CE2  1 
ATOM   21753 C  CZ   . PHE F  2 400  ? 102.691 105.057 135.262 1.00 61.22  ?  400  PHE C CZ   1 
ATOM   21754 N  N    . TYR F  2 401  ? 98.234  105.595 136.788 1.00 54.33  ?  401  TYR C N    1 
ATOM   21755 C  CA   . TYR F  2 401  ? 98.465  106.732 137.675 1.00 56.44  ?  401  TYR C CA   1 
ATOM   21756 C  C    . TYR F  2 401  ? 99.911  106.722 138.148 1.00 57.00  ?  401  TYR C C    1 
ATOM   21757 O  O    . TYR F  2 401  ? 100.408 105.706 138.615 1.00 59.25  ?  401  TYR C O    1 
ATOM   21758 C  CB   . TYR F  2 401  ? 97.476  106.701 138.842 1.00 56.51  ?  401  TYR C CB   1 
ATOM   21759 C  CG   . TYR F  2 401  ? 96.033  106.850 138.406 1.00 58.02  ?  401  TYR C CG   1 
ATOM   21760 C  CD1  . TYR F  2 401  ? 95.502  108.127 138.167 1.00 62.57  ?  401  TYR C CD1  1 
ATOM   21761 C  CD2  . TYR F  2 401  ? 95.247  105.713 138.164 1.00 57.51  ?  401  TYR C CD2  1 
ATOM   21762 C  CE1  . TYR F  2 401  ? 94.195  108.264 137.673 1.00 64.01  ?  401  TYR C CE1  1 
ATOM   21763 C  CE2  . TYR F  2 401  ? 93.942  105.845 137.657 1.00 61.62  ?  401  TYR C CE2  1 
ATOM   21764 C  CZ   . TYR F  2 401  ? 93.417  107.125 137.398 1.00 65.31  ?  401  TYR C CZ   1 
ATOM   21765 O  OH   . TYR F  2 401  ? 92.172  107.282 136.880 1.00 72.50  ?  401  TYR C OH   1 
ATOM   21766 N  N    . GLN F  2 402  ? 100.600 107.856 138.050 1.00 60.65  ?  402  GLN C N    1 
ATOM   21767 C  CA   . GLN F  2 402  ? 101.969 107.959 138.527 1.00 59.80  ?  402  GLN C CA   1 
ATOM   21768 C  C    . GLN F  2 402  ? 101.983 108.122 140.041 1.00 62.82  ?  402  GLN C C    1 
ATOM   21769 O  O    . GLN F  2 402  ? 101.241 108.941 140.574 1.00 64.15  ?  402  GLN C O    1 
ATOM   21770 C  CB   . GLN F  2 402  ? 102.699 109.097 137.813 1.00 61.82  ?  402  GLN C CB   1 
ATOM   21771 C  CG   . GLN F  2 402  ? 104.182 109.134 138.191 1.00 65.60  ?  402  GLN C CG   1 
ATOM   21772 C  CD   . GLN F  2 402  ? 104.968 110.152 137.385 1.00 71.59  ?  402  GLN C CD   1 
ATOM   21773 O  OE1  . GLN F  2 402  ? 104.430 111.012 136.707 1.00 75.20  ?  402  GLN C OE1  1 
ATOM   21774 N  NE2  . GLN F  2 402  ? 106.278 110.114 137.451 1.00 74.30  ?  402  GLN C NE2  1 
ATOM   21775 N  N    . GLY F  2 403  ? 102.822 107.385 140.754 1.00 61.50  ?  403  GLY C N    1 
ATOM   21776 C  CA   . GLY F  2 403  ? 102.932 107.452 142.208 1.00 64.22  ?  403  GLY C CA   1 
ATOM   21777 C  C    . GLY F  2 403  ? 103.752 106.308 142.791 1.00 63.23  ?  403  GLY C C    1 
ATOM   21778 O  O    . GLY F  2 403  ? 104.268 105.470 142.065 1.00 62.92  ?  403  GLY C O    1 
ATOM   21779 N  N    . SER F  2 404  ? 103.890 106.263 144.108 1.00 66.25  ?  404  SER C N    1 
ATOM   21780 C  CA   . SER F  2 404  ? 104.700 105.262 144.803 1.00 64.34  ?  404  SER C CA   1 
ATOM   21781 C  C    . SER F  2 404  ? 103.867 104.384 145.724 1.00 66.43  ?  404  SER C C    1 
ATOM   21782 O  O    . SER F  2 404  ? 103.083 104.875 146.530 1.00 68.64  ?  404  SER C O    1 
ATOM   21783 C  CB   . SER F  2 404  ? 105.827 105.947 145.571 1.00 68.20  ?  404  SER C CB   1 
ATOM   21784 O  OG   . SER F  2 404  ? 106.651 104.975 146.183 1.00 72.52  ?  404  SER C OG   1 
ATOM   21785 N  N    . VAL F  2 405  ? 104.078 103.070 145.671 1.00 64.02  ?  405  VAL C N    1 
ATOM   21786 C  CA   . VAL F  2 405  ? 103.412 102.093 146.551 1.00 62.15  ?  405  VAL C CA   1 
ATOM   21787 C  C    . VAL F  2 405  ? 103.755 102.322 148.024 1.00 63.97  ?  405  VAL C C    1 
ATOM   21788 O  O    . VAL F  2 405  ? 103.024 101.900 148.913 1.00 65.36  ?  405  VAL C O    1 
ATOM   21789 C  CB   . VAL F  2 405  ? 103.808 100.669 146.129 1.00 65.57  ?  405  VAL C CB   1 
ATOM   21790 C  CG1  . VAL F  2 405  ? 103.051 99.580  146.886 1.00 62.66  ?  405  VAL C CG1  1 
ATOM   21791 C  CG2  . VAL F  2 405  ? 103.547 100.420 144.642 1.00 64.19  ?  405  VAL C CG2  1 
ATOM   21792 N  N    . LEU F  2 406  ? 104.868 102.997 148.316 1.00 65.01  ?  406  LEU C N    1 
ATOM   21793 C  CA   . LEU F  2 406  ? 105.320 103.306 149.673 1.00 68.92  ?  406  LEU C CA   1 
ATOM   21794 C  C    . LEU F  2 406  ? 104.665 104.559 150.282 1.00 68.28  ?  406  LEU C C    1 
ATOM   21795 O  O    . LEU F  2 406  ? 104.938 104.888 151.431 1.00 69.67  ?  406  LEU C O    1 
ATOM   21796 C  CB   . LEU F  2 406  ? 106.853 103.385 149.687 1.00 66.83  ?  406  LEU C CB   1 
ATOM   21797 C  CG   . LEU F  2 406  ? 107.569 102.139 149.140 1.00 65.47  ?  406  LEU C CG   1 
ATOM   21798 C  CD1  . LEU F  2 406  ? 109.073 102.283 149.329 1.00 66.48  ?  406  LEU C CD1  1 
ATOM   21799 C  CD2  . LEU F  2 406  ? 107.125 100.856 149.831 1.00 64.67  ?  406  LEU C CD2  1 
ATOM   21800 N  N    . ASN F  2 407  ? 103.809 105.268 149.541 1.00 69.04  ?  407  ASN C N    1 
ATOM   21801 C  CA   . ASN F  2 407  ? 103.139 106.484 149.982 1.00 67.66  ?  407  ASN C CA   1 
ATOM   21802 C  C    . ASN F  2 407  ? 101.634 106.235 150.201 1.00 69.63  ?  407  ASN C C    1 
ATOM   21803 O  O    . ASN F  2 407  ? 100.930 105.951 149.236 1.00 71.64  ?  407  ASN C O    1 
ATOM   21804 C  CB   . ASN F  2 407  ? 103.428 107.546 148.915 1.00 66.97  ?  407  ASN C CB   1 
ATOM   21805 C  CG   . ASN F  2 407  ? 102.927 108.918 149.298 1.00 73.35  ?  407  ASN C CG   1 
ATOM   21806 O  OD1  . ASN F  2 407  ? 102.019 109.084 150.094 1.00 76.04  ?  407  ASN C OD1  1 
ATOM   21807 N  ND2  . ASN F  2 407  ? 103.515 109.948 148.756 1.00 76.58  ?  407  ASN C ND2  1 
ATOM   21808 N  N    . PRO F  2 408  ? 101.084 106.396 151.413 1.00 69.02  ?  408  PRO C N    1 
ATOM   21809 C  CA   . PRO F  2 408  ? 99.674  106.130 151.663 1.00 68.13  ?  408  PRO C CA   1 
ATOM   21810 C  C    . PRO F  2 408  ? 98.732  107.094 150.948 1.00 67.94  ?  408  PRO C C    1 
ATOM   21811 O  O    . PRO F  2 408  ? 97.583  106.744 150.704 1.00 69.58  ?  408  PRO C O    1 
ATOM   21812 C  CB   . PRO F  2 408  ? 99.503  106.157 153.177 1.00 71.39  ?  408  PRO C CB   1 
ATOM   21813 C  CG   . PRO F  2 408  ? 100.653 107.036 153.640 1.00 72.66  ?  408  PRO C CG   1 
ATOM   21814 C  CD   . PRO F  2 408  ? 101.763 106.740 152.645 1.00 68.55  ?  408  PRO C CD   1 
ATOM   21815 N  N    . HIS F  2 409  ? 99.190  108.275 150.531 1.00 69.68  ?  409  HIS C N    1 
ATOM   21816 C  CA   . HIS F  2 409  ? 98.385  109.159 149.693 1.00 73.59  ?  409  HIS C CA   1 
ATOM   21817 C  C    . HIS F  2 409  ? 98.149  108.573 148.308 1.00 71.55  ?  409  HIS C C    1 
ATOM   21818 O  O    . HIS F  2 409  ? 97.047  108.615 147.782 1.00 71.14  ?  409  HIS C O    1 
ATOM   21819 C  CB   . HIS F  2 409  ? 99.039  110.537 149.573 1.00 80.19  ?  409  HIS C CB   1 
ATOM   21820 C  CG   . HIS F  2 409  ? 98.997  111.322 150.855 1.00 93.55  ?  409  HIS C CG   1 
ATOM   21821 N  ND1  . HIS F  2 409  ? 97.937  111.270 151.756 1.00 97.91  ?  409  HIS C ND1  1 
ATOM   21822 C  CD2  . HIS F  2 409  ? 99.850  112.307 151.235 1.00 94.75  ?  409  HIS C CD2  1 
ATOM   21823 C  CE1  . HIS F  2 409  ? 98.183  112.207 152.667 1.00 99.41  ?  409  HIS C CE1  1 
ATOM   21824 N  NE2  . HIS F  2 409  ? 99.321  112.844 152.380 1.00 100.15 ?  409  HIS C NE2  1 
ATOM   21825 N  N    . ASP F  2 410  ? 99.184  107.998 147.709 1.00 70.61  ?  410  ASP C N    1 
ATOM   21826 C  CA   . ASP F  2 410  ? 99.078  107.347 146.411 1.00 67.23  ?  410  ASP C CA   1 
ATOM   21827 C  C    . ASP F  2 410  ? 98.264  106.059 146.459 1.00 66.42  ?  410  ASP C C    1 
ATOM   21828 O  O    . ASP F  2 410  ? 97.458  105.813 145.573 1.00 64.08  ?  410  ASP C O    1 
ATOM   21829 C  CB   . ASP F  2 410  ? 100.477 107.106 145.858 1.00 64.82  ?  410  ASP C CB   1 
ATOM   21830 C  CG   . ASP F  2 410  ? 101.233 108.391 145.547 1.00 70.30  ?  410  ASP C CG   1 
ATOM   21831 O  OD1  . ASP F  2 410  ? 100.586 109.449 145.361 1.00 73.49  ?  410  ASP C OD1  1 
ATOM   21832 O  OD2  . ASP F  2 410  ? 102.466 108.336 145.403 1.00 72.44  ?  410  ASP C OD2  1 
ATOM   21833 N  N    . LEU F  2 411  ? 98.376  105.271 147.521 1.00 67.18  ?  411  LEU C N    1 
ATOM   21834 C  CA   . LEU F  2 411  ? 97.477  104.142 147.751 1.00 62.95  ?  411  LEU C CA   1 
ATOM   21835 C  C    . LEU F  2 411  ? 96.012  104.580 147.876 1.00 64.24  ?  411  LEU C C    1 
ATOM   21836 O  O    . LEU F  2 411  ? 95.128  103.900 147.362 1.00 66.39  ?  411  LEU C O    1 
ATOM   21837 C  CB   . LEU F  2 411  ? 97.906  103.340 148.984 1.00 61.20  ?  411  LEU C CB   1 
ATOM   21838 C  CG   . LEU F  2 411  ? 99.309  102.728 148.900 1.00 59.23  ?  411  LEU C CG   1 
ATOM   21839 C  CD1  . LEU F  2 411  ? 99.571  101.921 150.162 1.00 62.21  ?  411  LEU C CD1  1 
ATOM   21840 C  CD2  . LEU F  2 411  ? 99.490  101.783 147.713 1.00 59.31  ?  411  LEU C CD2  1 
ATOM   21841 N  N    . ALA F  2 412  ? 95.735  105.725 148.498 1.00 66.23  ?  412  ALA C N    1 
ATOM   21842 C  CA   . ALA F  2 412  ? 94.398  106.306 148.549 1.00 66.74  ?  412  ALA C CA   1 
ATOM   21843 C  C    . ALA F  2 412  ? 93.928  106.809 147.177 1.00 63.27  ?  412  ALA C C    1 
ATOM   21844 O  O    . ALA F  2 412  ? 92.780  106.579 146.800 1.00 64.27  ?  412  ALA C O    1 
ATOM   21845 C  CB   . ALA F  2 412  ? 94.377  107.413 149.602 1.00 69.26  ?  412  ALA C CB   1 
ATOM   21846 N  N    . ARG F  2 413  ? 94.823  107.386 146.384 1.00 62.59  ?  413  ARG C N    1 
ATOM   21847 C  CA   . ARG F  2 413  ? 94.450  107.858 145.048 1.00 64.56  ?  413  ARG C CA   1 
ATOM   21848 C  C    . ARG F  2 413  ? 93.979  106.721 144.126 1.00 64.35  ?  413  ARG C C    1 
ATOM   21849 O  O    . ARG F  2 413  ? 93.098  106.907 143.290 1.00 64.83  ?  413  ARG C O    1 
ATOM   21850 C  CB   . ARG F  2 413  ? 95.628  108.580 144.394 1.00 62.99  ?  413  ARG C CB   1 
ATOM   21851 C  CG   . ARG F  2 413  ? 95.869  109.985 144.916 1.00 68.71  ?  413  ARG C CG   1 
ATOM   21852 C  CD   . ARG F  2 413  ? 96.540  110.850 143.863 1.00 64.73  ?  413  ARG C CD   1 
ATOM   21853 N  NE   . ARG F  2 413  ? 97.865  110.353 143.507 1.00 65.38  ?  413  ARG C NE   1 
ATOM   21854 C  CZ   . ARG F  2 413  ? 98.246  110.066 142.267 1.00 65.27  ?  413  ARG C CZ   1 
ATOM   21855 N  NH1  . ARG F  2 413  ? 99.472  109.621 142.035 1.00 65.01  ?  413  ARG C NH1  1 
ATOM   21856 N  NH2  . ARG F  2 413  ? 97.401  110.222 141.259 1.00 64.34  ?  413  ARG C NH2  1 
ATOM   21857 N  N    . VAL F  2 414  ? 94.584  105.551 144.296 1.00 67.00  ?  414  VAL C N    1 
ATOM   21858 C  CA   . VAL F  2 414  ? 94.309  104.340 143.515 1.00 61.18  ?  414  VAL C CA   1 
ATOM   21859 C  C    . VAL F  2 414  ? 93.194  103.484 144.144 1.00 60.65  ?  414  VAL C C    1 
ATOM   21860 O  O    . VAL F  2 414  ? 92.831  102.435 143.624 1.00 60.60  ?  414  VAL C O    1 
ATOM   21861 C  CB   . VAL F  2 414  ? 95.660  103.662 143.246 1.00 59.92  ?  414  VAL C CB   1 
ATOM   21862 C  CG1  . VAL F  2 414  ? 95.609  102.282 142.699 1.00 62.40  ?  414  VAL C CG1  1 
ATOM   21863 C  CG2  . VAL F  2 414  ? 96.436  104.470 142.231 1.00 61.64  ?  414  VAL C CG2  1 
ATOM   21864 N  N    . LYS F  2 415  ? 92.565  103.959 145.227 1.00 64.09  ?  415  LYS C N    1 
ATOM   21865 C  CA   . LYS F  2 415  ? 91.403  103.354 145.895 1.00 64.45  ?  415  LYS C CA   1 
ATOM   21866 C  C    . LYS F  2 415  ? 91.648  101.926 146.402 1.00 64.18  ?  415  LYS C C    1 
ATOM   21867 O  O    . LYS F  2 415  ? 90.758  101.080 146.301 1.00 65.79  ?  415  LYS C O    1 
ATOM   21868 C  CB   . LYS F  2 415  ? 90.133  103.461 145.027 1.00 61.42  ?  415  LYS C CB   1 
ATOM   21869 C  CG   . LYS F  2 415  ? 89.802  104.844 144.447 1.00 63.96  ?  415  LYS C CG   1 
ATOM   21870 C  CD   . LYS F  2 415  ? 89.587  105.964 145.472 1.00 67.60  ?  415  LYS C CD   1 
ATOM   21871 C  CE   . LYS F  2 415  ? 88.444  105.727 146.464 1.00 75.66  ?  415  LYS C CE   1 
ATOM   21872 N  NZ   . LYS F  2 415  ? 87.102  105.850 145.844 1.00 76.85  ?  415  LYS C NZ   1 
ATOM   21873 N  N    . ILE F  2 416  ? 92.828  101.646 146.964 1.00 61.68  ?  416  ILE C N    1 
ATOM   21874 C  CA   . ILE F  2 416  ? 93.209  100.327 147.488 1.00 58.28  ?  416  ILE C CA   1 
ATOM   21875 C  C    . ILE F  2 416  ? 92.185  99.760  148.472 1.00 63.16  ?  416  ILE C C    1 
ATOM   21876 O  O    . ILE F  2 416  ? 91.939  98.564  148.450 1.00 65.44  ?  416  ILE C O    1 
ATOM   21877 C  CB   . ILE F  2 416  ? 94.612  100.408 148.119 1.00 61.31  ?  416  ILE C CB   1 
ATOM   21878 C  CG1  . ILE F  2 416  ? 95.694  100.433 147.030 1.00 62.14  ?  416  ILE C CG1  1 
ATOM   21879 C  CG2  . ILE F  2 416  ? 94.927  99.315  149.151 1.00 65.23  ?  416  ILE C CG2  1 
ATOM   21880 C  CD1  . ILE F  2 416  ? 96.079  99.061  146.477 1.00 57.14  ?  416  ILE C CD1  1 
ATOM   21881 N  N    . GLU F  2 417  ? 91.508  100.579 149.262 1.00 65.91  ?  417  GLU C N    1 
ATOM   21882 C  CA   . GLU F  2 417  ? 90.474  100.132 150.196 1.00 67.73  ?  417  GLU C CA   1 
ATOM   21883 C  C    . GLU F  2 417  ? 89.239  99.493  149.534 1.00 68.42  ?  417  GLU C C    1 
ATOM   21884 O  O    . GLU F  2 417  ? 88.410  98.900  150.221 1.00 73.45  ?  417  GLU C O    1 
ATOM   21885 C  CB   . GLU F  2 417  ? 90.081  101.283 151.132 1.00 67.44  ?  417  GLU C CB   1 
ATOM   21886 C  CG   . GLU F  2 417  ? 89.307  102.436 150.468 1.00 68.81  ?  417  GLU C CG   1 
ATOM   21887 C  CD   . GLU F  2 417  ? 90.144  103.441 149.663 1.00 71.35  ?  417  GLU C CD   1 
ATOM   21888 O  OE1  . GLU F  2 417  ? 91.392  103.346 149.656 1.00 73.36  ?  417  GLU C OE1  1 
ATOM   21889 O  OE2  . GLU F  2 417  ? 89.536  104.338 149.044 1.00 73.27  ?  417  GLU C OE2  1 
ATOM   21890 N  N    . SER F  2 418  ? 89.105  99.590  148.210 1.00 62.22  ?  418  SER C N    1 
ATOM   21891 C  CA   . SER F  2 418  ? 88.012  98.976  147.440 1.00 61.57  ?  418  SER C CA   1 
ATOM   21892 C  C    . SER F  2 418  ? 88.490  98.087  146.285 1.00 63.55  ?  418  SER C C    1 
ATOM   21893 O  O    . SER F  2 418  ? 87.669  97.511  145.573 1.00 67.21  ?  418  SER C O    1 
ATOM   21894 C  CB   . SER F  2 418  ? 87.062  100.069 146.955 1.00 65.74  ?  418  SER C CB   1 
ATOM   21895 O  OG   . SER F  2 418  ? 87.718  100.913 146.032 1.00 69.86  ?  418  SER C OG   1 
ATOM   21896 N  N    . ALA F  2 419  ? 89.800  97.937  146.099 1.00 61.56  ?  419  ALA C N    1 
ATOM   21897 C  CA   . ALA F  2 419  ? 90.372  97.053  145.088 1.00 58.20  ?  419  ALA C CA   1 
ATOM   21898 C  C    . ALA F  2 419  ? 90.116  95.580  145.434 1.00 63.19  ?  419  ALA C C    1 
ATOM   21899 O  O    . ALA F  2 419  ? 90.229  95.172  146.587 1.00 67.28  ?  419  ALA C O    1 
ATOM   21900 C  CB   . ALA F  2 419  ? 91.866  97.343  144.967 1.00 55.64  ?  419  ALA C CB   1 
ATOM   21901 N  N    . ASP F  2 420  ? 89.802  94.751  144.446 1.00 64.94  ?  420  ASP C N    1 
ATOM   21902 C  CA   . ASP F  2 420  ? 89.550  93.329  144.645 1.00 65.88  ?  420  ASP C CA   1 
ATOM   21903 C  C    . ASP F  2 420  ? 90.823  92.561  145.012 1.00 64.47  ?  420  ASP C C    1 
ATOM   21904 O  O    . ASP F  2 420  ? 90.790  91.633  145.812 1.00 71.55  ?  420  ASP C O    1 
ATOM   21905 C  CB   . ASP F  2 420  ? 88.952  92.769  143.361 1.00 65.82  ?  420  ASP C CB   1 
ATOM   21906 C  CG   . ASP F  2 420  ? 88.419  91.344  143.507 1.00 75.33  ?  420  ASP C CG   1 
ATOM   21907 O  OD1  . ASP F  2 420  ? 87.553  91.098  144.371 1.00 80.46  ?  420  ASP C OD1  1 
ATOM   21908 O  OD2  . ASP F  2 420  ? 88.809  90.490  142.688 1.00 76.20  ?  420  ASP C OD2  1 
ATOM   21909 N  N    . ALA F  2 421  ? 91.951  92.980  144.444 1.00 57.66  ?  421  ALA C N    1 
ATOM   21910 C  CA   . ALA F  2 421  ? 93.274  92.475  144.755 1.00 57.27  ?  421  ALA C CA   1 
ATOM   21911 C  C    . ALA F  2 421  ? 94.347  93.490  144.355 1.00 53.99  ?  421  ALA C C    1 
ATOM   21912 O  O    . ALA F  2 421  ? 94.130  94.336  143.493 1.00 56.46  ?  421  ALA C O    1 
ATOM   21913 C  CB   . ALA F  2 421  ? 93.504  91.150  144.020 1.00 57.97  ?  421  ALA C CB   1 
ATOM   21914 N  N    . CYS F  2 422  ? 95.539  93.371  144.923 1.00 53.01  ?  422  CYS C N    1 
ATOM   21915 C  CA   . CYS F  2 422  ? 96.736  94.063  144.470 1.00 50.56  ?  422  CYS C CA   1 
ATOM   21916 C  C    . CYS F  2 422  ? 97.779  93.060  143.965 1.00 53.13  ?  422  CYS C C    1 
ATOM   21917 O  O    . CYS F  2 422  ? 98.069  92.078  144.641 1.00 60.69  ?  422  CYS C O    1 
ATOM   21918 C  CB   . CYS F  2 422  ? 97.259  94.960  145.590 1.00 52.80  ?  422  CYS C CB   1 
ATOM   21919 S  SG   . CYS F  2 422  ? 98.738  95.827  145.028 1.00 54.73  ?  422  CYS C SG   1 
ATOM   21920 N  N    . LEU F  2 423  ? 98.319  93.290  142.775 1.00 49.95  ?  423  LEU C N    1 
ATOM   21921 C  CA   . LEU F  2 423  ? 99.287  92.425  142.113 1.00 50.29  ?  423  LEU C CA   1 
ATOM   21922 C  C    . LEU F  2 423  ? 100.649 93.115  142.065 1.00 50.27  ?  423  LEU C C    1 
ATOM   21923 O  O    . LEU F  2 423  ? 100.766 94.221  141.549 1.00 53.89  ?  423  LEU C O    1 
ATOM   21924 C  CB   . LEU F  2 423  ? 98.787  92.085  140.701 1.00 48.58  ?  423  LEU C CB   1 
ATOM   21925 C  CG   . LEU F  2 423  ? 97.793  90.916  140.628 1.00 57.44  ?  423  LEU C CG   1 
ATOM   21926 C  CD1  . LEU F  2 423  ? 96.425  91.211  141.228 1.00 56.86  ?  423  LEU C CD1  1 
ATOM   21927 C  CD2  . LEU F  2 423  ? 97.565  90.524  139.171 1.00 61.33  ?  423  LEU C CD2  1 
ATOM   21928 N  N    . ILE F  2 424  ? 101.702 92.459  142.551 1.00 51.20  ?  424  ILE C N    1 
ATOM   21929 C  CA   . ILE F  2 424  ? 103.059 93.013  142.584 1.00 54.51  ?  424  ILE C CA   1 
ATOM   21930 C  C    . ILE F  2 424  ? 103.977 92.196  141.669 1.00 56.57  ?  424  ILE C C    1 
ATOM   21931 O  O    . ILE F  2 424  ? 104.311 91.054  141.983 1.00 64.38  ?  424  ILE C O    1 
ATOM   21932 C  CB   . ILE F  2 424  ? 103.598 93.067  144.032 1.00 58.38  ?  424  ILE C CB   1 
ATOM   21933 C  CG1  . ILE F  2 424  ? 102.608 93.696  145.030 1.00 56.95  ?  424  ILE C CG1  1 
ATOM   21934 C  CG2  . ILE F  2 424  ? 104.939 93.815  144.044 1.00 57.57  ?  424  ILE C CG2  1 
ATOM   21935 C  CD1  . ILE F  2 424  ? 103.080 93.658  146.482 1.00 58.79  ?  424  ILE C CD1  1 
ATOM   21936 N  N    . LEU F  2 425  ? 104.407 92.782  140.554 1.00 58.60  ?  425  LEU C N    1 
ATOM   21937 C  CA   . LEU F  2 425  ? 105.291 92.139  139.578 1.00 61.93  ?  425  LEU C CA   1 
ATOM   21938 C  C    . LEU F  2 425  ? 106.761 92.330  139.965 1.00 66.83  ?  425  LEU C C    1 
ATOM   21939 O  O    . LEU F  2 425  ? 107.155 93.431  140.333 1.00 72.79  ?  425  LEU C O    1 
ATOM   21940 C  CB   . LEU F  2 425  ? 105.035 92.704  138.168 1.00 60.42  ?  425  LEU C CB   1 
ATOM   21941 C  CG   . LEU F  2 425  ? 103.581 92.667  137.676 1.00 56.60  ?  425  LEU C CG   1 
ATOM   21942 C  CD1  . LEU F  2 425  ? 103.509 93.203  136.251 1.00 59.71  ?  425  LEU C CD1  1 
ATOM   21943 C  CD2  . LEU F  2 425  ? 102.993 91.264  137.671 1.00 54.65  ?  425  LEU C CD2  1 
ATOM   21944 N  N    . ALA F  2 426  ? 107.590 91.297  139.854 1.00 66.66  ?  426  ALA C N    1 
ATOM   21945 C  CA   . ALA F  2 426  ? 109.009 91.362  140.189 1.00 68.75  ?  426  ALA C CA   1 
ATOM   21946 C  C    . ALA F  2 426  ? 109.893 91.508  138.946 1.00 73.65  ?  426  ALA C C    1 
ATOM   21947 O  O    . ALA F  2 426  ? 109.561 91.023  137.866 1.00 75.80  ?  426  ALA C O    1 
ATOM   21948 C  CB   . ALA F  2 426  ? 109.396 90.118  140.987 1.00 70.49  ?  426  ALA C CB   1 
ATOM   21949 N  N    . ASN F  2 427  ? 111.067 92.121  139.095 1.00 75.89  ?  427  ASN C N    1 
ATOM   21950 C  CA   . ASN F  2 427  ? 112.105 92.075  138.075 1.00 77.29  ?  427  ASN C CA   1 
ATOM   21951 C  C    . ASN F  2 427  ? 112.872 90.743  138.143 1.00 82.37  ?  427  ASN C C    1 
ATOM   21952 O  O    . ASN F  2 427  ? 113.845 90.607  138.882 1.00 87.23  ?  427  ASN C O    1 
ATOM   21953 C  CB   . ASN F  2 427  ? 113.023 93.290  138.244 1.00 78.66  ?  427  ASN C CB   1 
ATOM   21954 C  CG   . ASN F  2 427  ? 114.057 93.389  137.137 1.00 80.46  ?  427  ASN C CG   1 
ATOM   21955 O  OD1  . ASN F  2 427  ? 114.101 92.592  136.211 1.00 80.80  ?  427  ASN C OD1  1 
ATOM   21956 N  ND2  . ASN F  2 427  ? 114.920 94.372  137.193 1.00 83.71  ?  427  ASN C ND2  1 
ATOM   21957 N  N    . LYS F  2 428  ? 112.530 89.728  137.344 1.00 80.20  ?  428  LYS C N    1 
ATOM   21958 C  CA   . LYS F  2 428  ? 113.243 88.430  137.392 1.00 83.08  ?  428  LYS C CA   1 
ATOM   21959 C  C    . LYS F  2 428  ? 114.734 88.504  137.065 1.00 87.37  ?  428  LYS C C    1 
ATOM   21960 O  O    . LYS F  2 428  ? 115.499 87.649  137.496 1.00 92.04  ?  428  LYS C O    1 
ATOM   21961 C  CB   . LYS F  2 428  ? 112.665 87.444  136.391 1.00 85.68  ?  428  LYS C CB   1 
ATOM   21962 C  CG   . LYS F  2 428  ? 111.171 87.205  136.537 1.00 84.09  ?  428  LYS C CG   1 
ATOM   21963 C  CD   . LYS F  2 428  ? 110.812 86.042  135.607 1.00 82.96  ?  428  LYS C CD   1 
ATOM   21964 C  CE   . LYS F  2 428  ? 109.444 86.221  134.976 1.00 89.52  ?  428  LYS C CE   1 
ATOM   21965 N  NZ   . LYS F  2 428  ? 109.437 87.342  134.002 1.00 93.14  ?  428  LYS C NZ   1 
ATOM   21966 N  N    . TYR F  2 429  ? 115.139 89.492  136.274 1.00 86.10  ?  429  TYR C N    1 
ATOM   21967 C  CA   . TYR F  2 429  ? 116.481 89.602  135.706 1.00 88.25  ?  429  TYR C CA   1 
ATOM   21968 C  C    . TYR F  2 429  ? 117.346 90.654  136.410 1.00 92.29  ?  429  TYR C C    1 
ATOM   21969 O  O    . TYR F  2 429  ? 118.330 91.134  135.849 1.00 94.43  ?  429  TYR C O    1 
ATOM   21970 C  CB   . TYR F  2 429  ? 116.364 89.827  134.194 1.00 90.52  ?  429  TYR C CB   1 
ATOM   21971 C  CG   . TYR F  2 429  ? 115.407 88.868  133.512 1.00 93.03  ?  429  TYR C CG   1 
ATOM   21972 C  CD1  . TYR F  2 429  ? 115.648 87.481  133.545 1.00 93.48  ?  429  TYR C CD1  1 
ATOM   21973 C  CD2  . TYR F  2 429  ? 114.250 89.362  132.883 1.00 94.50  ?  429  TYR C CD2  1 
ATOM   21974 C  CE1  . TYR F  2 429  ? 114.732 86.590  132.961 1.00 94.09  ?  429  TYR C CE1  1 
ATOM   21975 C  CE2  . TYR F  2 429  ? 113.342 88.473  132.282 1.00 94.74  ?  429  TYR C CE2  1 
ATOM   21976 C  CZ   . TYR F  2 429  ? 113.579 87.086  132.326 1.00 95.65  ?  429  TYR C CZ   1 
ATOM   21977 O  OH   . TYR F  2 429  ? 112.697 86.228  131.759 1.00 96.21  ?  429  TYR C OH   1 
ATOM   21978 N  N    . CYS F  2 430  ? 116.976 91.045  137.630 1.00 94.00  ?  430  CYS C N    1 
ATOM   21979 C  CA   . CYS F  2 430  ? 117.736 91.985  138.450 1.00 93.43  ?  430  CYS C CA   1 
ATOM   21980 C  C    . CYS F  2 430  ? 119.146 91.471  138.787 1.00 103.58 ?  430  CYS C C    1 
ATOM   21981 O  O    . CYS F  2 430  ? 119.395 90.267  138.848 1.00 107.10 ?  430  CYS C O    1 
ATOM   21982 C  CB   . CYS F  2 430  ? 116.942 92.291  139.724 1.00 90.58  ?  430  CYS C CB   1 
ATOM   21983 S  SG   . CYS F  2 430  ? 116.639 90.768  140.654 1.00 102.99 ?  430  CYS C SG   1 
ATOM   21984 N  N    . ALA F  2 431  ? 120.071 92.393  139.048 1.00 106.20 ?  431  ALA C N    1 
ATOM   21985 C  CA   . ALA F  2 431  ? 121.455 92.072  139.392 1.00 110.72 ?  431  ALA C CA   1 
ATOM   21986 C  C    . ALA F  2 431  ? 121.614 91.421  140.779 1.00 110.25 ?  431  ALA C C    1 
ATOM   21987 O  O    . ALA F  2 431  ? 122.603 90.732  141.027 1.00 112.78 ?  431  ALA C O    1 
ATOM   21988 C  CB   . ALA F  2 431  ? 122.260 93.370  139.308 1.00 110.37 ?  431  ALA C CB   1 
ATOM   21989 N  N    . ASP F  2 432  ? 120.663 91.631  141.691 1.00 105.45 ?  432  ASP C N    1 
ATOM   21990 C  CA   . ASP F  2 432  ? 120.690 91.114  143.060 1.00 101.65 ?  432  ASP C CA   1 
ATOM   21991 C  C    . ASP F  2 432  ? 119.275 90.723  143.525 1.00 99.15  ?  432  ASP C C    1 
ATOM   21992 O  O    . ASP F  2 432  ? 118.489 91.597  143.897 1.00 98.42  ?  432  ASP C O    1 
ATOM   21993 C  CB   . ASP F  2 432  ? 121.329 92.157  143.987 1.00 104.05 ?  432  ASP C CB   1 
ATOM   21994 C  CG   . ASP F  2 432  ? 121.438 91.673  145.439 1.00 107.10 ?  432  ASP C CG   1 
ATOM   21995 O  OD1  . ASP F  2 432  ? 121.059 90.520  145.732 1.00 103.30 ?  432  ASP C OD1  1 
ATOM   21996 O  OD2  . ASP F  2 432  ? 121.922 92.462  146.283 1.00 111.94 ?  432  ASP C OD2  1 
ATOM   21997 N  N    . PRO F  2 433  ? 118.934 89.424  143.520 1.00 95.39  ?  433  PRO C N    1 
ATOM   21998 C  CA   . PRO F  2 433  ? 117.639 88.928  143.969 1.00 91.69  ?  433  PRO C CA   1 
ATOM   21999 C  C    . PRO F  2 433  ? 117.242 89.358  145.385 1.00 90.95  ?  433  PRO C C    1 
ATOM   22000 O  O    . PRO F  2 433  ? 116.060 89.558  145.637 1.00 90.71  ?  433  PRO C O    1 
ATOM   22001 C  CB   . PRO F  2 433  ? 117.752 87.405  143.891 1.00 88.33  ?  433  PRO C CB   1 
ATOM   22002 C  CG   . PRO F  2 433  ? 118.760 87.178  142.775 1.00 93.64  ?  433  PRO C CG   1 
ATOM   22003 C  CD   . PRO F  2 433  ? 119.724 88.341  142.958 1.00 93.25  ?  433  PRO C CD   1 
ATOM   22004 N  N    . ASP F  2 434  ? 118.192 89.536  146.306 1.00 90.96  ?  434  ASP C N    1 
ATOM   22005 C  CA   . ASP F  2 434  ? 117.894 89.904  147.685 1.00 90.50  ?  434  ASP C CA   1 
ATOM   22006 C  C    . ASP F  2 434  ? 117.396 91.348  147.771 1.00 89.92  ?  434  ASP C C    1 
ATOM   22007 O  O    . ASP F  2 434  ? 116.457 91.624  148.512 1.00 90.08  ?  434  ASP C O    1 
ATOM   22008 C  CB   . ASP F  2 434  ? 119.114 89.706  148.595 1.00 98.83  ?  434  ASP C CB   1 
ATOM   22009 C  CG   . ASP F  2 434  ? 119.633 88.273  148.720 1.00 103.08 ?  434  ASP C CG   1 
ATOM   22010 O  OD1  . ASP F  2 434  ? 119.025 87.350  148.180 1.00 99.06  ?  434  ASP C OD1  1 
ATOM   22011 O  OD2  . ASP F  2 434  ? 120.653 88.068  149.408 1.00 105.65 ?  434  ASP C OD2  1 
ATOM   22012 N  N    . ALA F  2 435  ? 117.970 92.276  147.002 1.00 88.53  ?  435  ALA C N    1 
ATOM   22013 C  CA   . ALA F  2 435  ? 117.500 93.656  146.953 1.00 85.53  ?  435  ALA C CA   1 
ATOM   22014 C  C    . ALA F  2 435  ? 116.125 93.773  146.279 1.00 85.74  ?  435  ALA C C    1 
ATOM   22015 O  O    . ALA F  2 435  ? 115.284 94.563  146.709 1.00 87.58  ?  435  ALA C O    1 
ATOM   22016 C  CB   . ALA F  2 435  ? 118.535 94.509  146.223 1.00 86.26  ?  435  ALA C CB   1 
ATOM   22017 N  N    . GLU F  2 436  ? 115.862 92.976  145.247 1.00 82.86  ?  436  GLU C N    1 
ATOM   22018 C  CA   . GLU F  2 436  ? 114.552 92.915  144.598 1.00 80.56  ?  436  GLU C CA   1 
ATOM   22019 C  C    . GLU F  2 436  ? 113.483 92.346  145.539 1.00 78.30  ?  436  GLU C C    1 
ATOM   22020 O  O    . GLU F  2 436  ? 112.449 92.972  145.757 1.00 76.84  ?  436  GLU C O    1 
ATOM   22021 C  CB   . GLU F  2 436  ? 114.683 92.106  143.300 1.00 82.21  ?  436  GLU C CB   1 
ATOM   22022 C  CG   . GLU F  2 436  ? 113.382 91.901  142.521 1.00 81.95  ?  436  GLU C CG   1 
ATOM   22023 C  CD   . GLU F  2 436  ? 112.711 93.201  142.047 1.00 85.38  ?  436  GLU C CD   1 
ATOM   22024 O  OE1  . GLU F  2 436  ? 113.380 94.258  141.972 1.00 88.40  ?  436  GLU C OE1  1 
ATOM   22025 O  OE2  . GLU F  2 436  ? 111.501 93.154  141.737 1.00 83.32  ?  436  GLU C OE2  1 
ATOM   22026 N  N    . ASP F  2 437  ? 113.739 91.206  146.176 1.00 78.30  ?  437  ASP C N    1 
ATOM   22027 C  CA   . ASP F  2 437  ? 112.821 90.631  147.158 1.00 78.52  ?  437  ASP C CA   1 
ATOM   22028 C  C    . ASP F  2 437  ? 112.605 91.541  148.360 1.00 77.50  ?  437  ASP C C    1 
ATOM   22029 O  O    . ASP F  2 437  ? 111.474 91.730  148.789 1.00 77.44  ?  437  ASP C O    1 
ATOM   22030 C  CB   . ASP F  2 437  ? 113.339 89.284  147.659 1.00 81.15  ?  437  ASP C CB   1 
ATOM   22031 C  CG   . ASP F  2 437  ? 113.074 88.117  146.706 1.00 83.87  ?  437  ASP C CG   1 
ATOM   22032 O  OD1  . ASP F  2 437  ? 112.256 88.270  145.775 1.00 81.49  ?  437  ASP C OD1  1 
ATOM   22033 O  OD2  . ASP F  2 437  ? 113.620 87.020  146.970 1.00 88.26  ?  437  ASP C OD2  1 
ATOM   22034 N  N    . ALA F  2 438  ? 113.655 92.163  148.887 1.00 76.99  ?  438  ALA C N    1 
ATOM   22035 C  CA   . ALA F  2 438  ? 113.513 93.124  149.964 1.00 73.72  ?  438  ALA C CA   1 
ATOM   22036 C  C    . ALA F  2 438  ? 112.675 94.335  149.537 1.00 73.67  ?  438  ALA C C    1 
ATOM   22037 O  O    . ALA F  2 438  ? 111.927 94.882  150.339 1.00 74.59  ?  438  ALA C O    1 
ATOM   22038 C  CB   . ALA F  2 438  ? 114.909 93.517  150.436 1.00 76.67  ?  438  ALA C CB   1 
ATOM   22039 N  N    . SER F  2 439  ? 112.759 94.774  148.284 1.00 71.77  ?  439  SER C N    1 
ATOM   22040 C  CA   . SER F  2 439  ? 111.914 95.854  147.765 1.00 69.28  ?  439  SER C CA   1 
ATOM   22041 C  C    . SER F  2 439  ? 110.454 95.427  147.665 1.00 67.85  ?  439  SER C C    1 
ATOM   22042 O  O    . SER F  2 439  ? 109.566 96.147  148.107 1.00 68.06  ?  439  SER C O    1 
ATOM   22043 C  CB   . SER F  2 439  ? 112.420 96.331  146.408 1.00 72.03  ?  439  SER C CB   1 
ATOM   22044 O  OG   . SER F  2 439  ? 113.750 96.790  146.518 1.00 74.40  ?  439  SER C OG   1 
ATOM   22045 N  N    . ASN F  2 440  ? 110.181 94.223  147.167 1.00 66.07  ?  440  ASN C N    1 
ATOM   22046 C  CA   . ASN F  2 440  ? 108.815 93.710  147.090 1.00 66.67  ?  440  ASN C CA   1 
ATOM   22047 C  C    . ASN F  2 440  ? 108.221 93.395  148.465 1.00 67.03  ?  440  ASN C C    1 
ATOM   22048 O  O    . ASN F  2 440  ? 107.034 93.627  148.666 1.00 68.91  ?  440  ASN C O    1 
ATOM   22049 C  CB   . ASN F  2 440  ? 108.779 92.529  146.121 1.00 71.97  ?  440  ASN C CB   1 
ATOM   22050 C  CG   . ASN F  2 440  ? 109.099 92.976  144.705 1.00 73.64  ?  440  ASN C CG   1 
ATOM   22051 O  OD1  . ASN F  2 440  ? 108.669 94.032  144.268 1.00 70.42  ?  440  ASN C OD1  1 
ATOM   22052 N  ND2  . ASN F  2 440  ? 109.887 92.232  143.968 1.00 77.10  ?  440  ASN C ND2  1 
ATOM   22053 N  N    . ILE F  2 441  ? 109.030 92.992  149.442 1.00 66.85  ?  441  ILE C N    1 
ATOM   22054 C  CA   . ILE F  2 441  ? 108.618 92.905  150.844 1.00 65.89  ?  441  ILE C CA   1 
ATOM   22055 C  C    . ILE F  2 441  ? 108.174 94.276  151.370 1.00 65.69  ?  441  ILE C C    1 
ATOM   22056 O  O    . ILE F  2 441  ? 107.143 94.379  152.017 1.00 67.50  ?  441  ILE C O    1 
ATOM   22057 C  CB   . ILE F  2 441  ? 109.733 92.274  151.699 1.00 66.78  ?  441  ILE C CB   1 
ATOM   22058 C  CG1  . ILE F  2 441  ? 109.786 90.756  151.442 1.00 71.02  ?  441  ILE C CG1  1 
ATOM   22059 C  CG2  . ILE F  2 441  ? 109.509 92.516  153.188 1.00 63.24  ?  441  ILE C CG2  1 
ATOM   22060 C  CD1  . ILE F  2 441  ? 111.084 90.083  151.893 1.00 73.79  ?  441  ILE C CD1  1 
ATOM   22061 N  N    . MET F  2 442  ? 108.889 95.333  151.003 1.00 64.52  ?  442  MET C N    1 
ATOM   22062 C  CA   . MET F  2 442  ? 108.507 96.677  151.423 1.00 61.42  ?  442  MET C CA   1 
ATOM   22063 C  C    . MET F  2 442  ? 107.122 97.049  150.880 1.00 61.95  ?  442  MET C C    1 
ATOM   22064 O  O    . MET F  2 442  ? 106.281 97.572  151.607 1.00 64.18  ?  442  MET C O    1 
ATOM   22065 C  CB   . MET F  2 442  ? 109.546 97.697  150.956 1.00 65.15  ?  442  MET C CB   1 
ATOM   22066 C  CG   . MET F  2 442  ? 110.187 98.496  152.079 1.00 72.03  ?  442  MET C CG   1 
ATOM   22067 S  SD   . MET F  2 442  ? 110.276 97.591  153.635 1.00 85.29  ?  442  MET C SD   1 
ATOM   22068 C  CE   . MET F  2 442  ? 109.857 98.885  154.798 1.00 69.15  ?  442  MET C CE   1 
ATOM   22069 N  N    . ARG F  2 443  ? 106.902 96.751  149.604 1.00 60.89  ?  443  ARG C N    1 
ATOM   22070 C  CA   . ARG F  2 443  ? 105.633 97.040  148.955 1.00 58.09  ?  443  ARG C CA   1 
ATOM   22071 C  C    . ARG F  2 443  ? 104.471 96.392  149.696 1.00 59.23  ?  443  ARG C C    1 
ATOM   22072 O  O    . ARG F  2 443  ? 103.483 97.054  150.004 1.00 62.31  ?  443  ARG C O    1 
ATOM   22073 C  CB   . ARG F  2 443  ? 105.656 96.574  147.501 1.00 58.98  ?  443  ARG C CB   1 
ATOM   22074 C  CG   . ARG F  2 443  ? 106.109 97.640  146.520 1.00 60.73  ?  443  ARG C CG   1 
ATOM   22075 C  CD   . ARG F  2 443  ? 106.814 97.025  145.325 1.00 62.09  ?  443  ARG C CD   1 
ATOM   22076 N  NE   . ARG F  2 443  ? 107.460 98.036  144.495 1.00 67.22  ?  443  ARG C NE   1 
ATOM   22077 C  CZ   . ARG F  2 443  ? 108.716 97.959  144.069 1.00 70.78  ?  443  ARG C CZ   1 
ATOM   22078 N  NH1  . ARG F  2 443  ? 109.223 98.925  143.317 1.00 68.70  ?  443  ARG C NH1  1 
ATOM   22079 N  NH2  . ARG F  2 443  ? 109.464 96.915  144.393 1.00 75.64  ?  443  ARG C NH2  1 
ATOM   22080 N  N    . VAL F  2 444  ? 104.584 95.099  149.984 1.00 60.05  ?  444  VAL C N    1 
ATOM   22081 C  CA   . VAL F  2 444  ? 103.505 94.405  150.700 1.00 61.77  ?  444  VAL C CA   1 
ATOM   22082 C  C    . VAL F  2 444  ? 103.284 94.955  152.101 1.00 62.18  ?  444  VAL C C    1 
ATOM   22083 O  O    . VAL F  2 444  ? 102.124 95.165  152.451 1.00 63.76  ?  444  VAL C O    1 
ATOM   22084 C  CB   . VAL F  2 444  ? 103.651 92.876  150.681 1.00 58.43  ?  444  VAL C CB   1 
ATOM   22085 C  CG1  . VAL F  2 444  ? 104.980 92.375  151.197 1.00 60.93  ?  444  VAL C CG1  1 
ATOM   22086 C  CG2  . VAL F  2 444  ? 102.602 92.171  151.534 1.00 62.98  ?  444  VAL C CG2  1 
ATOM   22087 N  N    . ILE F  2 445  ? 104.319 95.270  152.894 1.00 60.37  ?  445  ILE C N    1 
ATOM   22088 C  CA   . ILE F  2 445  ? 104.068 95.871  154.211 1.00 60.48  ?  445  ILE C CA   1 
ATOM   22089 C  C    . ILE F  2 445  ? 103.418 97.246  154.081 1.00 59.86  ?  445  ILE C C    1 
ATOM   22090 O  O    . ILE F  2 445  ? 102.531 97.555  154.864 1.00 61.72  ?  445  ILE C O    1 
ATOM   22091 C  CB   . ILE F  2 445  ? 105.276 95.888  155.174 1.00 61.11  ?  445  ILE C CB   1 
ATOM   22092 C  CG1  . ILE F  2 445  ? 106.222 97.082  155.005 1.00 58.17  ?  445  ILE C CG1  1 
ATOM   22093 C  CG2  . ILE F  2 445  ? 106.040 94.571  155.162 1.00 68.37  ?  445  ILE C CG2  1 
ATOM   22094 C  CD1  . ILE F  2 445  ? 107.408 97.030  155.958 1.00 59.68  ?  445  ILE C CD1  1 
ATOM   22095 N  N    . SER F  2 446  ? 103.755 98.039  153.064 1.00 59.35  ?  446  SER C N    1 
ATOM   22096 C  CA   . SER F  2 446  ? 103.076 99.304  152.796 1.00 56.12  ?  446  SER C CA   1 
ATOM   22097 C  C    . SER F  2 446  ? 101.602 99.123  152.436 1.00 58.59  ?  446  SER C C    1 
ATOM   22098 O  O    . SER F  2 446  ? 100.735 99.748  153.042 1.00 61.60  ?  446  SER C O    1 
ATOM   22099 C  CB   . SER F  2 446  ? 103.797 100.057 151.686 1.00 55.11  ?  446  SER C CB   1 
ATOM   22100 O  OG   . SER F  2 446  ? 103.155 101.285 151.486 1.00 60.62  ?  446  SER C OG   1 
ATOM   22101 N  N    . ILE F  2 447  ? 101.278 98.226  151.501 1.00 56.94  ?  447  ILE C N    1 
ATOM   22102 C  CA   . ILE F  2 447  ? 99.888  97.987  151.094 1.00 55.50  ?  447  ILE C CA   1 
ATOM   22103 C  C    . ILE F  2 447  ? 99.065  97.447  152.266 1.00 58.65  ?  447  ILE C C    1 
ATOM   22104 O  O    . ILE F  2 447  ? 97.974  97.946  152.520 1.00 58.92  ?  447  ILE C O    1 
ATOM   22105 C  CB   . ILE F  2 447  ? 99.826  97.057  149.869 1.00 56.84  ?  447  ILE C CB   1 
ATOM   22106 C  CG1  . ILE F  2 447  ? 100.498 97.691  148.634 1.00 54.99  ?  447  ILE C CG1  1 
ATOM   22107 C  CG2  . ILE F  2 447  ? 98.374  96.720  149.503 1.00 57.69  ?  447  ILE C CG2  1 
ATOM   22108 C  CD1  . ILE F  2 447  ? 101.040 96.628  147.674 1.00 58.32  ?  447  ILE C CD1  1 
ATOM   22109 N  N    . LYS F  2 448  ? 99.587  96.474  153.024 1.00 60.73  ?  448  LYS C N    1 
ATOM   22110 C  CA   . LYS F  2 448  ? 98.917  95.923  154.212 1.00 60.40  ?  448  LYS C CA   1 
ATOM   22111 C  C    . LYS F  2 448  ? 98.793  96.932  155.352 1.00 62.08  ?  448  LYS C C    1 
ATOM   22112 O  O    . LYS F  2 448  ? 97.808  96.899  156.077 1.00 66.03  ?  448  LYS C O    1 
ATOM   22113 C  CB   . LYS F  2 448  ? 99.666  94.677  154.712 1.00 59.82  ?  448  LYS C CB   1 
ATOM   22114 C  CG   . LYS F  2 448  ? 99.461  93.414  153.870 1.00 60.74  ?  448  LYS C CG   1 
ATOM   22115 C  CD   . LYS F  2 448  ? 97.998  92.952  153.810 1.00 62.45  ?  448  LYS C CD   1 
ATOM   22116 C  CE   . LYS F  2 448  ? 97.925  91.509  153.316 1.00 61.85  ?  448  LYS C CE   1 
ATOM   22117 N  NZ   . LYS F  2 448  ? 96.539  91.000  153.250 1.00 66.01  ?  448  LYS C NZ   1 
ATOM   22118 N  N    . ASN F  2 449  ? 99.761  97.825  155.525 1.00 61.33  ?  449  ASN C N    1 
ATOM   22119 C  CA   . ASN F  2 449  ? 99.676  98.914  156.493 1.00 60.89  ?  449  ASN C CA   1 
ATOM   22120 C  C    . ASN F  2 449  ? 98.535  99.886  156.163 1.00 60.34  ?  449  ASN C C    1 
ATOM   22121 O  O    . ASN F  2 449  ? 97.736  100.191 157.044 1.00 63.88  ?  449  ASN C O    1 
ATOM   22122 C  CB   . ASN F  2 449  ? 101.035 99.621  156.565 1.00 62.31  ?  449  ASN C CB   1 
ATOM   22123 C  CG   . ASN F  2 449  ? 100.969 100.892 157.379 1.00 66.57  ?  449  ASN C CG   1 
ATOM   22124 O  OD1  . ASN F  2 449  ? 101.050 101.967 156.812 1.00 65.01  ?  449  ASN C OD1  1 
ATOM   22125 N  ND2  . ASN F  2 449  ? 100.784 100.808 158.688 1.00 70.35  ?  449  ASN C ND2  1 
ATOM   22126 N  N    . TYR F  2 450  ? 98.378  100.279 154.899 1.00 60.61  ?  450  TYR C N    1 
ATOM   22127 C  CA   . TYR F  2 450  ? 97.261  101.122 154.484 1.00 59.27  ?  450  TYR C CA   1 
ATOM   22128 C  C    . TYR F  2 450  ? 95.906  100.411 154.603 1.00 61.54  ?  450  TYR C C    1 
ATOM   22129 O  O    . TYR F  2 450  ? 94.935  101.018 155.042 1.00 61.68  ?  450  TYR C O    1 
ATOM   22130 C  CB   . TYR F  2 450  ? 97.513  101.625 153.065 1.00 59.37  ?  450  TYR C CB   1 
ATOM   22131 C  CG   . TYR F  2 450  ? 96.379  102.458 152.518 1.00 62.03  ?  450  TYR C CG   1 
ATOM   22132 C  CD1  . TYR F  2 450  ? 96.267  103.821 152.843 1.00 64.04  ?  450  TYR C CD1  1 
ATOM   22133 C  CD2  . TYR F  2 450  ? 95.385  101.842 151.743 1.00 66.17  ?  450  TYR C CD2  1 
ATOM   22134 C  CE1  . TYR F  2 450  ? 95.154  104.559 152.403 1.00 65.61  ?  450  TYR C CE1  1 
ATOM   22135 C  CE2  . TYR F  2 450  ? 94.270  102.573 151.305 1.00 66.44  ?  450  TYR C CE2  1 
ATOM   22136 C  CZ   . TYR F  2 450  ? 94.149  103.932 151.643 1.00 67.63  ?  450  TYR C CZ   1 
ATOM   22137 O  OH   . TYR F  2 450  ? 93.056  104.628 151.253 1.00 70.70  ?  450  TYR C OH   1 
ATOM   22138 N  N    . HIS F  2 451  ? 95.822  99.125  154.262 1.00 63.44  ?  451  HIS C N    1 
ATOM   22139 C  CA   . HIS F  2 451  ? 94.583  98.349  154.347 1.00 61.58  ?  451  HIS C CA   1 
ATOM   22140 C  C    . HIS F  2 451  ? 94.855  96.875  154.661 1.00 65.80  ?  451  HIS C C    1 
ATOM   22141 O  O    . HIS F  2 451  ? 95.321  96.152  153.797 1.00 68.31  ?  451  HIS C O    1 
ATOM   22142 C  CB   . HIS F  2 451  ? 93.797  98.492  153.037 1.00 59.26  ?  451  HIS C CB   1 
ATOM   22143 C  CG   . HIS F  2 451  ? 92.356  98.095  153.194 1.00 64.64  ?  451  HIS C CG   1 
ATOM   22144 N  ND1  . HIS F  2 451  ? 91.439  98.762  154.004 1.00 68.66  ?  451  HIS C ND1  1 
ATOM   22145 C  CD2  . HIS F  2 451  ? 91.707  97.085  152.549 1.00 66.44  ?  451  HIS C CD2  1 
ATOM   22146 C  CE1  . HIS F  2 451  ? 90.264  98.143  153.824 1.00 69.87  ?  451  HIS C CE1  1 
ATOM   22147 N  NE2  . HIS F  2 451  ? 90.402  97.128  152.963 1.00 70.95  ?  451  HIS C NE2  1 
ATOM   22148 N  N    . PRO F  2 452  ? 94.617  96.372  155.879 1.00 64.49  ?  452  PRO C N    1 
ATOM   22149 C  CA   . PRO F  2 452  ? 94.973  94.995  156.227 1.00 64.78  ?  452  PRO C CA   1 
ATOM   22150 C  C    . PRO F  2 452  ? 94.285  93.916  155.376 1.00 68.54  ?  452  PRO C C    1 
ATOM   22151 O  O    . PRO F  2 452  ? 94.869  92.866  155.111 1.00 76.10  ?  452  PRO C O    1 
ATOM   22152 C  CB   . PRO F  2 452  ? 94.592  94.860  157.702 1.00 70.41  ?  452  PRO C CB   1 
ATOM   22153 C  CG   . PRO F  2 452  ? 94.743  96.278  158.237 1.00 68.64  ?  452  PRO C CG   1 
ATOM   22154 C  CD   . PRO F  2 452  ? 94.282  97.136  157.066 1.00 65.90  ?  452  PRO C CD   1 
ATOM   22155 N  N    . LYS F  2 453  ? 93.040  94.154  154.959 1.00 67.68  ?  453  LYS C N    1 
ATOM   22156 C  CA   . LYS F  2 453  ? 92.157  93.154  154.336 1.00 69.17  ?  453  LYS C CA   1 
ATOM   22157 C  C    . LYS F  2 453  ? 92.311  92.963  152.823 1.00 70.76  ?  453  LYS C C    1 
ATOM   22158 O  O    . LYS F  2 453  ? 91.665  92.073  152.278 1.00 80.61  ?  453  LYS C O    1 
ATOM   22159 C  CB   . LYS F  2 453  ? 90.701  93.487  154.704 1.00 76.70  ?  453  LYS C CB   1 
ATOM   22160 C  CG   . LYS F  2 453  ? 90.340  93.121  156.149 1.00 82.90  ?  453  LYS C CG   1 
ATOM   22161 C  CD   . LYS F  2 453  ? 90.236  91.600  156.347 1.00 87.73  ?  453  LYS C CD   1 
ATOM   22162 C  CE   . LYS F  2 453  ? 89.674  91.215  157.718 1.00 93.28  ?  453  LYS C CE   1 
ATOM   22163 N  NZ   . LYS F  2 453  ? 90.661  91.405  158.806 1.00 95.47  ?  453  LYS C NZ   1 
ATOM   22164 N  N    . ILE F  2 454  ? 93.122  93.751  152.114 1.00 65.33  ?  454  ILE C N    1 
ATOM   22165 C  CA   . ILE F  2 454  ? 93.300  93.547  150.668 1.00 66.95  ?  454  ILE C CA   1 
ATOM   22166 C  C    . ILE F  2 454  ? 94.057  92.249  150.380 1.00 67.10  ?  454  ILE C C    1 
ATOM   22167 O  O    . ILE F  2 454  ? 95.054  91.946  151.034 1.00 68.14  ?  454  ILE C O    1 
ATOM   22168 C  CB   . ILE F  2 454  ? 93.938  94.762  149.969 1.00 64.10  ?  454  ILE C CB   1 
ATOM   22169 C  CG1  . ILE F  2 454  ? 93.938  94.544  148.444 1.00 63.23  ?  454  ILE C CG1  1 
ATOM   22170 C  CG2  . ILE F  2 454  ? 95.353  95.061  150.461 1.00 63.32  ?  454  ILE C CG2  1 
ATOM   22171 C  CD1  . ILE F  2 454  ? 94.272  95.785  147.626 1.00 64.21  ?  454  ILE C CD1  1 
ATOM   22172 N  N    . ARG F  2 455  ? 93.592  91.494  149.380 1.00 66.57  ?  455  ARG C N    1 
ATOM   22173 C  CA   . ARG F  2 455  ? 94.291  90.335  148.825 1.00 62.09  ?  455  ARG C CA   1 
ATOM   22174 C  C    . ARG F  2 455  ? 95.528  90.779  148.060 1.00 58.53  ?  455  ARG C C    1 
ATOM   22175 O  O    . ARG F  2 455  ? 95.406  91.569  147.128 1.00 60.81  ?  455  ARG C O    1 
ATOM   22176 C  CB   . ARG F  2 455  ? 93.328  89.570  147.910 1.00 61.40  ?  455  ARG C CB   1 
ATOM   22177 C  CG   . ARG F  2 455  ? 93.991  88.314  147.352 1.00 62.48  ?  455  ARG C CG   1 
ATOM   22178 C  CD   . ARG F  2 455  ? 93.057  87.517  146.452 1.00 71.74  ?  455  ARG C CD   1 
ATOM   22179 N  NE   . ARG F  2 455  ? 93.763  86.345  145.913 1.00 71.79  ?  455  ARG C NE   1 
ATOM   22180 C  CZ   . ARG F  2 455  ? 93.527  85.721  144.781 1.00 69.51  ?  455  ARG C CZ   1 
ATOM   22181 N  NH1  . ARG F  2 455  ? 94.299  84.751  144.410 1.00 65.94  ?  455  ARG C NH1  1 
ATOM   22182 N  NH2  . ARG F  2 455  ? 92.541  86.053  144.000 1.00 71.31  ?  455  ARG C NH2  1 
ATOM   22183 N  N    . ILE F  2 456  ? 96.699  90.249  148.378 1.00 57.67  ?  456  ILE C N    1 
ATOM   22184 C  CA   . ILE F  2 456  ? 97.937  90.546  147.647 1.00 54.21  ?  456  ILE C CA   1 
ATOM   22185 C  C    . ILE F  2 456  ? 98.459  89.309  146.928 1.00 58.17  ?  456  ILE C C    1 
ATOM   22186 O  O    . ILE F  2 456  ? 98.544  88.233  147.500 1.00 68.58  ?  456  ILE C O    1 
ATOM   22187 C  CB   . ILE F  2 456  ? 98.986  91.200  148.561 1.00 58.52  ?  456  ILE C CB   1 
ATOM   22188 C  CG1  . ILE F  2 456  ? 98.462  92.580  148.998 1.00 63.87  ?  456  ILE C CG1  1 
ATOM   22189 C  CG2  . ILE F  2 456  ? 100.345 91.347  147.863 1.00 54.60  ?  456  ILE C CG2  1 
ATOM   22190 C  CD1  . ILE F  2 456  ? 99.290  93.217  150.102 1.00 63.08  ?  456  ILE C CD1  1 
ATOM   22191 N  N    . ILE F  2 457  ? 98.833  89.472  145.664 1.00 54.63  ?  457  ILE C N    1 
ATOM   22192 C  CA   . ILE F  2 457  ? 99.503  88.452  144.865 1.00 55.85  ?  457  ILE C CA   1 
ATOM   22193 C  C    . ILE F  2 457  ? 100.869 88.999  144.480 1.00 56.67  ?  457  ILE C C    1 
ATOM   22194 O  O    . ILE F  2 457  ? 100.955 90.084  143.912 1.00 59.25  ?  457  ILE C O    1 
ATOM   22195 C  CB   . ILE F  2 457  ? 98.654  88.089  143.637 1.00 54.62  ?  457  ILE C CB   1 
ATOM   22196 C  CG1  . ILE F  2 457  ? 97.231  87.656  144.033 1.00 60.36  ?  457  ILE C CG1  1 
ATOM   22197 C  CG2  . ILE F  2 457  ? 99.357  87.005  142.810 1.00 60.29  ?  457  ILE C CG2  1 
ATOM   22198 C  CD1  . ILE F  2 457  ? 96.305  87.476  142.834 1.00 61.35  ?  457  ILE C CD1  1 
ATOM   22199 N  N    . THR F  2 458  ? 101.955 88.302  144.790 1.00 60.78  ?  458  THR C N    1 
ATOM   22200 C  CA   . THR F  2 458  ? 103.315 88.818  144.578 1.00 60.74  ?  458  THR C CA   1 
ATOM   22201 C  C    . THR F  2 458  ? 104.262 87.747  144.058 1.00 61.85  ?  458  THR C C    1 
ATOM   22202 O  O    . THR F  2 458  ? 104.189 86.599  144.476 1.00 68.11  ?  458  THR C O    1 
ATOM   22203 C  CB   . THR F  2 458  ? 103.844 89.491  145.860 1.00 63.61  ?  458  THR C CB   1 
ATOM   22204 O  OG1  . THR F  2 458  ? 105.122 90.043  145.669 1.00 61.82  ?  458  THR C OG1  1 
ATOM   22205 C  CG2  . THR F  2 458  ? 103.975 88.558  147.058 1.00 65.57  ?  458  THR C CG2  1 
ATOM   22206 N  N    . GLN F  2 459  ? 105.173 88.108  143.158 1.00 60.36  ?  459  GLN C N    1 
ATOM   22207 C  CA   . GLN F  2 459  ? 106.316 87.269  142.806 1.00 62.94  ?  459  GLN C CA   1 
ATOM   22208 C  C    . GLN F  2 459  ? 107.454 87.440  143.822 1.00 70.82  ?  459  GLN C C    1 
ATOM   22209 O  O    . GLN F  2 459  ? 107.820 88.559  144.166 1.00 73.12  ?  459  GLN C O    1 
ATOM   22210 C  CB   . GLN F  2 459  ? 106.805 87.617  141.397 1.00 60.93  ?  459  GLN C CB   1 
ATOM   22211 C  CG   . GLN F  2 459  ? 105.865 87.084  140.309 1.00 66.24  ?  459  GLN C CG   1 
ATOM   22212 C  CD   . GLN F  2 459  ? 106.205 87.623  138.920 1.00 70.60  ?  459  GLN C CD   1 
ATOM   22213 O  OE1  . GLN F  2 459  ? 106.544 88.782  138.738 1.00 74.95  ?  459  GLN C OE1  1 
ATOM   22214 N  NE2  . GLN F  2 459  ? 106.117 86.804  137.894 1.00 69.23  ?  459  GLN C NE2  1 
ATOM   22215 N  N    . MET F  2 460  ? 108.059 86.332  144.247 1.00 74.65  ?  460  MET C N    1 
ATOM   22216 C  CA   . MET F  2 460  ? 109.296 86.306  145.041 1.00 73.67  ?  460  MET C CA   1 
ATOM   22217 C  C    . MET F  2 460  ? 110.372 85.543  144.276 1.00 76.81  ?  460  MET C C    1 
ATOM   22218 O  O    . MET F  2 460  ? 110.074 84.518  143.672 1.00 78.21  ?  460  MET C O    1 
ATOM   22219 C  CB   . MET F  2 460  ? 109.047 85.625  146.394 1.00 73.84  ?  460  MET C CB   1 
ATOM   22220 C  CG   . MET F  2 460  ? 108.208 86.433  147.385 1.00 78.75  ?  460  MET C CG   1 
ATOM   22221 S  SD   . MET F  2 460  ? 109.144 87.548  148.466 1.00 85.17  ?  460  MET C SD   1 
ATOM   22222 C  CE   . MET F  2 460  ? 109.119 89.080  147.514 1.00 74.16  ?  460  MET C CE   1 
ATOM   22223 N  N    . LEU F  2 461  ? 111.619 85.997  144.288 1.00 77.95  ?  461  LEU C N    1 
ATOM   22224 C  CA   . LEU F  2 461  ? 112.716 85.303  143.617 1.00 77.42  ?  461  LEU C CA   1 
ATOM   22225 C  C    . LEU F  2 461  ? 113.268 84.168  144.490 1.00 83.00  ?  461  LEU C C    1 
ATOM   22226 O  O    . LEU F  2 461  ? 113.306 83.034  144.024 1.00 84.75  ?  461  LEU C O    1 
ATOM   22227 C  CB   . LEU F  2 461  ? 113.809 86.296  143.194 1.00 76.67  ?  461  LEU C CB   1 
ATOM   22228 C  CG   . LEU F  2 461  ? 113.553 86.977  141.838 1.00 75.38  ?  461  LEU C CG   1 
ATOM   22229 C  CD1  . LEU F  2 461  ? 112.249 87.757  141.750 1.00 76.00  ?  461  LEU C CD1  1 
ATOM   22230 C  CD2  . LEU F  2 461  ? 114.686 87.950  141.539 1.00 79.67  ?  461  LEU C CD2  1 
ATOM   22231 N  N    . GLN F  2 462  ? 113.670 84.445  145.734 1.00 82.96  ?  462  GLN C N    1 
ATOM   22232 C  CA   . GLN F  2 462  ? 114.361 83.499  146.616 1.00 81.14  ?  462  GLN C CA   1 
ATOM   22233 C  C    . GLN F  2 462  ? 113.455 82.961  147.733 1.00 84.47  ?  462  GLN C C    1 
ATOM   22234 O  O    . GLN F  2 462  ? 112.709 83.701  148.367 1.00 88.97  ?  462  GLN C O    1 
ATOM   22235 C  CB   . GLN F  2 462  ? 115.602 84.159  147.229 1.00 84.13  ?  462  GLN C CB   1 
ATOM   22236 C  CG   . GLN F  2 462  ? 116.620 84.746  146.242 1.00 83.93  ?  462  GLN C CG   1 
ATOM   22237 C  CD   . GLN F  2 462  ? 117.422 83.665  145.527 1.00 88.67  ?  462  GLN C CD   1 
ATOM   22238 O  OE1  . GLN F  2 462  ? 116.901 82.857  144.777 1.00 90.67  ?  462  GLN C OE1  1 
ATOM   22239 N  NE2  . GLN F  2 462  ? 118.710 83.593  145.741 1.00 88.71  ?  462  GLN C NE2  1 
ATOM   22240 N  N    . TYR F  2 463  ? 113.531 81.663  148.022 1.00 80.73  ?  463  TYR C N    1 
ATOM   22241 C  CA   . TYR F  2 463  ? 112.614 81.007  148.959 1.00 85.19  ?  463  TYR C CA   1 
ATOM   22242 C  C    . TYR F  2 463  ? 112.741 81.478  150.418 1.00 91.23  ?  463  TYR C C    1 
ATOM   22243 O  O    . TYR F  2 463  ? 111.741 81.633  151.111 1.00 94.95  ?  463  TYR C O    1 
ATOM   22244 C  CB   . TYR F  2 463  ? 112.820 79.498  148.854 1.00 82.85  ?  463  TYR C CB   1 
ATOM   22245 C  CG   . TYR F  2 463  ? 111.859 78.705  149.707 1.00 86.39  ?  463  TYR C CG   1 
ATOM   22246 C  CD1  . TYR F  2 463  ? 110.532 78.542  149.283 1.00 87.65  ?  463  TYR C CD1  1 
ATOM   22247 C  CD2  . TYR F  2 463  ? 112.283 78.151  150.929 1.00 90.08  ?  463  TYR C CD2  1 
ATOM   22248 C  CE1  . TYR F  2 463  ? 109.632 77.794  150.062 1.00 93.11  ?  463  TYR C CE1  1 
ATOM   22249 C  CE2  . TYR F  2 463  ? 111.377 77.420  151.718 1.00 95.51  ?  463  TYR C CE2  1 
ATOM   22250 C  CZ   . TYR F  2 463  ? 110.051 77.235  151.282 1.00 97.65  ?  463  TYR C CZ   1 
ATOM   22251 O  OH   . TYR F  2 463  ? 109.172 76.518  152.025 1.00 103.09 ?  463  TYR C OH   1 
ATOM   22252 N  N    . HIS F  2 464  ? 113.949 81.777  150.899 1.00 89.66  ?  464  HIS C N    1 
ATOM   22253 C  CA   . HIS F  2 464  ? 114.160 82.286  152.257 1.00 90.08  ?  464  HIS C CA   1 
ATOM   22254 C  C    . HIS F  2 464  ? 113.508 83.657  152.491 1.00 90.52  ?  464  HIS C C    1 
ATOM   22255 O  O    . HIS F  2 464  ? 113.068 83.942  153.601 1.00 94.00  ?  464  HIS C O    1 
ATOM   22256 C  CB   . HIS F  2 464  ? 115.651 82.305  152.595 1.00 89.61  ?  464  HIS C CB   1 
ATOM   22257 C  CG   . HIS F  2 464  ? 116.513 83.006  151.584 1.00 90.14  ?  464  HIS C CG   1 
ATOM   22258 N  ND1  . HIS F  2 464  ? 117.179 82.407  150.541 1.00 89.46  ?  464  HIS C ND1  1 
ATOM   22259 C  CD2  . HIS F  2 464  ? 116.843 84.330  151.569 1.00 88.52  ?  464  HIS C CD2  1 
ATOM   22260 C  CE1  . HIS F  2 464  ? 117.915 83.342  149.930 1.00 87.49  ?  464  HIS C CE1  1 
ATOM   22261 N  NE2  . HIS F  2 464  ? 117.731 84.537  150.515 1.00 87.68  ?  464  HIS C NE2  1 
ATOM   22262 N  N    . ASN F  2 465  ? 113.368 84.489  151.456 1.00 85.87  ?  465  ASN C N    1 
ATOM   22263 C  CA   . ASN F  2 465  ? 112.620 85.742  151.548 1.00 83.79  ?  465  ASN C CA   1 
ATOM   22264 C  C    . ASN F  2 465  ? 111.102 85.512  151.635 1.00 84.57  ?  465  ASN C C    1 
ATOM   22265 O  O    . ASN F  2 465  ? 110.398 86.291  152.270 1.00 88.10  ?  465  ASN C O    1 
ATOM   22266 C  CB   . ASN F  2 465  ? 113.017 86.643  150.374 1.00 83.78  ?  465  ASN C CB   1 
ATOM   22267 C  CG   . ASN F  2 465  ? 114.484 87.029  150.426 1.00 87.38  ?  465  ASN C CG   1 
ATOM   22268 O  OD1  . ASN F  2 465  ? 115.056 87.257  151.478 1.00 91.22  ?  465  ASN C OD1  1 
ATOM   22269 N  ND2  . ASN F  2 465  ? 115.153 87.096  149.307 1.00 88.53  ?  465  ASN C ND2  1 
ATOM   22270 N  N    . LYS F  2 466  ? 110.581 84.400  151.107 1.00 81.33  ?  466  LYS C N    1 
ATOM   22271 C  CA   . LYS F  2 466  ? 109.171 84.017  151.270 1.00 81.93  ?  466  LYS C CA   1 
ATOM   22272 C  C    . LYS F  2 466  ? 108.807 83.675  152.721 1.00 83.95  ?  466  LYS C C    1 
ATOM   22273 O  O    . LYS F  2 466  ? 107.682 83.916  153.138 1.00 87.68  ?  466  LYS C O    1 
ATOM   22274 C  CB   . LYS F  2 466  ? 108.856 82.834  150.342 1.00 82.26  ?  466  LYS C CB   1 
ATOM   22275 C  CG   . LYS F  2 466  ? 107.374 82.820  149.956 1.00 86.53  ?  466  LYS C CG   1 
ATOM   22276 C  CD   . LYS F  2 466  ? 106.961 81.524  149.249 1.00 81.62  ?  466  LYS C CD   1 
ATOM   22277 C  CE   . LYS F  2 466  ? 106.690 80.396  150.238 1.00 86.11  ?  466  LYS C CE   1 
ATOM   22278 N  NZ   . LYS F  2 466  ? 106.022 79.252  149.574 1.00 95.33  ?  466  LYS C NZ   1 
ATOM   22279 N  N    . ALA F  2 467  ? 109.741 83.148  153.513 1.00 83.50  ?  467  ALA C N    1 
ATOM   22280 C  CA   . ALA F  2 467  ? 109.528 82.879  154.932 1.00 86.78  ?  467  ALA C CA   1 
ATOM   22281 C  C    . ALA F  2 467  ? 109.391 84.182  155.736 1.00 90.88  ?  467  ALA C C    1 
ATOM   22282 O  O    . ALA F  2 467  ? 108.524 84.293  156.603 1.00 94.45  ?  467  ALA C O    1 
ATOM   22283 C  CB   . ALA F  2 467  ? 110.680 82.012  155.438 1.00 92.95  ?  467  ALA C CB   1 
ATOM   22284 N  N    . HIS F  2 468  ? 110.185 85.219  155.425 1.00 90.25  ?  468  HIS C N    1 
ATOM   22285 C  CA   . HIS F  2 468  ? 110.023 86.556  156.016 1.00 87.10  ?  468  HIS C CA   1 
ATOM   22286 C  C    . HIS F  2 468  ? 108.653 87.137  155.692 1.00 85.38  ?  468  HIS C C    1 
ATOM   22287 O  O    . HIS F  2 468  ? 107.985 87.690  156.557 1.00 89.51  ?  468  HIS C O    1 
ATOM   22288 C  CB   . HIS F  2 468  ? 111.075 87.535  155.482 1.00 84.57  ?  468  HIS C CB   1 
ATOM   22289 C  CG   . HIS F  2 468  ? 112.510 87.201  155.766 1.00 90.47  ?  468  HIS C CG   1 
ATOM   22290 N  ND1  . HIS F  2 468  ? 113.594 87.830  155.165 1.00 91.23  ?  468  HIS C ND1  1 
ATOM   22291 C  CD2  . HIS F  2 468  ? 112.974 86.298  156.672 1.00 96.18  ?  468  HIS C CD2  1 
ATOM   22292 C  CE1  . HIS F  2 468  ? 114.685 87.275  155.703 1.00 98.11  ?  468  HIS C CE1  1 
ATOM   22293 N  NE2  . HIS F  2 468  ? 114.342 86.358  156.612 1.00 102.53 ?  468  HIS C NE2  1 
ATOM   22294 N  N    . LEU F  2 469  ? 108.160 86.939  154.472 1.00 85.51  ?  469  LEU C N    1 
ATOM   22295 C  CA   . LEU F  2 469  ? 106.863 87.444  154.025 1.00 82.19  ?  469  LEU C CA   1 
ATOM   22296 C  C    . LEU F  2 469  ? 105.703 87.025  154.934 1.00 82.19  ?  469  LEU C C    1 
ATOM   22297 O  O    . LEU F  2 469  ? 104.883 87.851  155.313 1.00 83.48  ?  469  LEU C O    1 
ATOM   22298 C  CB   . LEU F  2 469  ? 106.634 86.928  152.599 1.00 81.77  ?  469  LEU C CB   1 
ATOM   22299 C  CG   . LEU F  2 469  ? 105.682 87.792  151.776 1.00 77.52  ?  469  LEU C CG   1 
ATOM   22300 C  CD1  . LEU F  2 469  ? 106.406 89.020  151.241 1.00 77.32  ?  469  LEU C CD1  1 
ATOM   22301 C  CD2  . LEU F  2 469  ? 105.204 86.979  150.587 1.00 78.35  ?  469  LEU C CD2  1 
ATOM   22302 N  N    . LEU F  2 470  ? 105.627 85.764  155.344 1.00 85.50  ?  470  LEU C N    1 
ATOM   22303 C  CA   . LEU F  2 470  ? 104.520 85.277  156.172 1.00 88.70  ?  470  LEU C CA   1 
ATOM   22304 C  C    . LEU F  2 470  ? 104.663 85.585  157.674 1.00 90.21  ?  470  LEU C C    1 
ATOM   22305 O  O    . LEU F  2 470  ? 103.829 85.167  158.471 1.00 94.25  ?  470  LEU C O    1 
ATOM   22306 C  CB   . LEU F  2 470  ? 104.193 83.815  155.828 1.00 91.56  ?  470  LEU C CB   1 
ATOM   22307 C  CG   . LEU F  2 470  ? 105.332 82.795  155.943 1.00 91.57  ?  470  LEU C CG   1 
ATOM   22308 C  CD1  . LEU F  2 470  ? 105.823 82.603  157.367 1.00 97.00  ?  470  LEU C CD1  1 
ATOM   22309 C  CD2  . LEU F  2 470  ? 104.835 81.444  155.446 1.00 92.20  ?  470  LEU C CD2  1 
ATOM   22310 N  N    . ASN F  2 471  ? 105.681 86.349  158.077 1.00 87.96  ?  471  ASN C N    1 
ATOM   22311 C  CA   . ASN F  2 471  ? 105.780 86.936  159.418 1.00 88.73  ?  471  ASN C CA   1 
ATOM   22312 C  C    . ASN F  2 471  ? 105.085 88.311  159.531 1.00 87.92  ?  471  ASN C C    1 
ATOM   22313 O  O    . ASN F  2 471  ? 105.095 88.899  160.575 1.00 86.46  ?  471  ASN C O    1 
ATOM   22314 C  CB   . ASN F  2 471  ? 107.253 87.016  159.837 1.00 88.41  ?  471  ASN C CB   1 
ATOM   22315 C  CG   . ASN F  2 471  ? 107.983 85.690  159.942 1.00 93.54  ?  471  ASN C CG   1 
ATOM   22316 O  OD1  . ASN F  2 471  ? 109.187 85.635  159.825 1.00 94.98  ?  471  ASN C OD1  1 
ATOM   22317 N  ND2  . ASN F  2 471  ? 107.314 84.589  160.176 1.00 95.64  ?  471  ASN C ND2  1 
ATOM   22318 N  N    . ILE F  2 472  ? 104.476 88.828  158.490 1.00 88.68  ?  472  ILE C N    1 
ATOM   22319 C  CA   . ILE F  2 472  ? 103.654 90.045  158.506 1.00 84.40  ?  472  ILE C CA   1 
ATOM   22320 C  C    . ILE F  2 472  ? 102.283 89.709  159.129 1.00 89.80  ?  472  ILE C C    1 
ATOM   22321 O  O    . ILE F  2 472  ? 101.667 88.729  158.719 1.00 91.81  ?  472  ILE C O    1 
ATOM   22322 C  CB   . ILE F  2 472  ? 103.527 90.573  157.063 1.00 82.61  ?  472  ILE C CB   1 
ATOM   22323 C  CG1  . ILE F  2 472  ? 104.902 91.000  156.506 1.00 72.88  ?  472  ILE C CG1  1 
ATOM   22324 C  CG2  . ILE F  2 472  ? 102.538 91.739  156.947 1.00 79.60  ?  472  ILE C CG2  1 
ATOM   22325 C  CD1  . ILE F  2 472  ? 104.914 91.131  154.981 1.00 70.51  ?  472  ILE C CD1  1 
ATOM   22326 N  N    . PRO F  2 473  ? 101.757 90.475  160.103 1.00 90.34  ?  473  PRO C N    1 
ATOM   22327 C  CA   . PRO F  2 473  ? 100.627 90.048  160.931 1.00 89.00  ?  473  PRO C CA   1 
ATOM   22328 C  C    . PRO F  2 473  ? 99.293  89.917  160.196 1.00 83.56  ?  473  PRO C C    1 
ATOM   22329 O  O    . PRO F  2 473  ? 98.455  89.103  160.581 1.00 85.77  ?  473  PRO C O    1 
ATOM   22330 C  CB   . PRO F  2 473  ? 100.531 91.080  162.062 1.00 85.50  ?  473  PRO C CB   1 
ATOM   22331 C  CG   . PRO F  2 473  ? 101.241 92.302  161.505 1.00 75.74  ?  473  PRO C CG   1 
ATOM   22332 C  CD   . PRO F  2 473  ? 102.333 91.677  160.652 1.00 79.65  ?  473  PRO C CD   1 
ATOM   22333 N  N    . SER F  2 474  ? 99.084  90.695  159.143 1.00 77.89  ?  474  SER C N    1 
ATOM   22334 C  CA   . SER F  2 474  ? 97.864  90.680  158.333 1.00 76.85  ?  474  SER C CA   1 
ATOM   22335 C  C    . SER F  2 474  ? 98.023  89.951  156.994 1.00 77.87  ?  474  SER C C    1 
ATOM   22336 O  O    . SER F  2 474  ? 97.074  89.883  156.223 1.00 80.59  ?  474  SER C O    1 
ATOM   22337 C  CB   . SER F  2 474  ? 97.380  92.114  158.151 1.00 75.52  ?  474  SER C CB   1 
ATOM   22338 O  OG   . SER F  2 474  ? 98.431  92.912  157.645 1.00 78.61  ?  474  SER C OG   1 
ATOM   22339 N  N    . TRP F  2 475  ? 99.193  89.377  156.701 1.00 76.65  ?  475  TRP C N    1 
ATOM   22340 C  CA   . TRP F  2 475  ? 99.369  88.446  155.586 1.00 77.33  ?  475  TRP C CA   1 
ATOM   22341 C  C    . TRP F  2 475  ? 98.679  87.121  155.907 1.00 83.00  ?  475  TRP C C    1 
ATOM   22342 O  O    . TRP F  2 475  ? 99.036  86.460  156.878 1.00 86.10  ?  475  TRP C O    1 
ATOM   22343 C  CB   . TRP F  2 475  ? 100.860 88.224  155.333 1.00 76.16  ?  475  TRP C CB   1 
ATOM   22344 C  CG   . TRP F  2 475  ? 101.168 87.276  154.222 1.00 78.07  ?  475  TRP C CG   1 
ATOM   22345 C  CD1  . TRP F  2 475  ? 101.309 85.940  154.347 1.00 79.84  ?  475  TRP C CD1  1 
ATOM   22346 C  CD2  . TRP F  2 475  ? 101.308 87.558  152.800 1.00 77.32  ?  475  TRP C CD2  1 
ATOM   22347 N  NE1  . TRP F  2 475  ? 101.534 85.380  153.110 1.00 80.31  ?  475  TRP C NE1  1 
ATOM   22348 C  CE2  . TRP F  2 475  ? 101.531 86.329  152.120 1.00 78.01  ?  475  TRP C CE2  1 
ATOM   22349 C  CE3  . TRP F  2 475  ? 101.249 88.725  152.014 1.00 70.28  ?  475  TRP C CE3  1 
ATOM   22350 C  CZ2  . TRP F  2 475  ? 101.674 86.254  150.733 1.00 75.44  ?  475  TRP C CZ2  1 
ATOM   22351 C  CZ3  . TRP F  2 475  ? 101.394 88.663  150.616 1.00 68.40  ?  475  TRP C CZ3  1 
ATOM   22352 C  CH2  . TRP F  2 475  ? 101.593 87.430  149.974 1.00 69.27  ?  475  TRP C CH2  1 
ATOM   22353 N  N    . ASN F  2 476  ? 97.695  86.717  155.111 1.00 86.21  ?  476  ASN C N    1 
ATOM   22354 C  CA   . ASN F  2 476  ? 96.913  85.524  155.393 1.00 94.65  ?  476  ASN C CA   1 
ATOM   22355 C  C    . ASN F  2 476  ? 96.684  84.678  154.141 1.00 99.30  ?  476  ASN C C    1 
ATOM   22356 O  O    . ASN F  2 476  ? 95.728  84.864  153.388 1.00 99.39  ?  476  ASN C O    1 
ATOM   22357 C  CB   . ASN F  2 476  ? 95.615  85.922  156.103 1.00 98.77  ?  476  ASN C CB   1 
ATOM   22358 C  CG   . ASN F  2 476  ? 94.888  84.690  156.617 1.00 103.28 ?  476  ASN C CG   1 
ATOM   22359 O  OD1  . ASN F  2 476  ? 95.456  83.634  156.763 1.00 103.29 ?  476  ASN C OD1  1 
ATOM   22360 N  ND2  . ASN F  2 476  ? 93.626  84.778  156.912 1.00 103.86 ?  476  ASN C ND2  1 
ATOM   22361 N  N    . TRP F  2 477  ? 97.549  83.692  153.929 1.00 101.16 ?  477  TRP C N    1 
ATOM   22362 C  CA   . TRP F  2 477  ? 97.473  82.803  152.774 1.00 98.90  ?  477  TRP C CA   1 
ATOM   22363 C  C    . TRP F  2 477  ? 96.246  81.878  152.787 1.00 101.37 ?  477  TRP C C    1 
ATOM   22364 O  O    . TRP F  2 477  ? 95.887  81.317  151.757 1.00 101.80 ?  477  TRP C O    1 
ATOM   22365 C  CB   . TRP F  2 477  ? 98.790  82.036  152.662 1.00 96.87  ?  477  TRP C CB   1 
ATOM   22366 C  CG   . TRP F  2 477  ? 99.050  80.987  153.697 1.00 107.15 ?  477  TRP C CG   1 
ATOM   22367 C  CD1  . TRP F  2 477  ? 99.710  81.166  154.861 1.00 108.61 ?  477  TRP C CD1  1 
ATOM   22368 C  CD2  . TRP F  2 477  ? 98.687  79.575  153.657 1.00 113.43 ?  477  TRP C CD2  1 
ATOM   22369 N  NE1  . TRP F  2 477  ? 99.784  79.968  155.540 1.00 110.05 ?  477  TRP C NE1  1 
ATOM   22370 C  CE2  . TRP F  2 477  ? 99.198  78.946  154.827 1.00 114.20 ?  477  TRP C CE2  1 
ATOM   22371 C  CE3  . TRP F  2 477  ? 98.007  78.755  152.730 1.00 114.33 ?  477  TRP C CE3  1 
ATOM   22372 C  CZ2  . TRP F  2 477  ? 99.069  77.571  155.054 1.00 116.03 ?  477  TRP C CZ2  1 
ATOM   22373 C  CZ3  . TRP F  2 477  ? 97.863  77.372  152.952 1.00 114.05 ?  477  TRP C CZ3  1 
ATOM   22374 C  CH2  . TRP F  2 477  ? 98.400  76.780  154.105 1.00 115.67 ?  477  TRP C CH2  1 
ATOM   22375 N  N    . LYS F  2 478  ? 95.542  81.766  153.919 1.00 103.20 ?  478  LYS C N    1 
ATOM   22376 C  CA   . LYS F  2 478  ? 94.256  81.066  154.028 1.00 105.20 ?  478  LYS C CA   1 
ATOM   22377 C  C    . LYS F  2 478  ? 93.096  81.800  153.353 1.00 104.66 ?  478  LYS C C    1 
ATOM   22378 O  O    . LYS F  2 478  ? 92.052  81.192  153.130 1.00 107.64 ?  478  LYS C O    1 
ATOM   22379 C  CB   . LYS F  2 478  ? 93.903  80.834  155.506 1.00 108.10 ?  478  LYS C CB   1 
ATOM   22380 C  CG   . LYS F  2 478  ? 94.999  80.183  156.358 1.00 107.99 ?  478  LYS C CG   1 
ATOM   22381 C  CD   . LYS F  2 478  ? 95.389  78.782  155.869 1.00 109.47 ?  478  LYS C CD   1 
ATOM   22382 C  CE   . LYS F  2 478  ? 96.399  78.115  156.807 1.00 111.48 ?  478  LYS C CE   1 
ATOM   22383 N  NZ   . LYS F  2 478  ? 95.827  77.835  158.148 1.00 116.28 ?  478  LYS C NZ   1 
ATOM   22384 N  N    . GLU F  2 479  ? 93.244  83.083  153.027 1.00 100.64 ?  479  GLU C N    1 
ATOM   22385 C  CA   . GLU F  2 479  ? 92.215  83.884  152.342 1.00 105.53 ?  479  GLU C CA   1 
ATOM   22386 C  C    . GLU F  2 479  ? 92.724  84.541  151.048 1.00 106.29 ?  479  GLU C C    1 
ATOM   22387 O  O    . GLU F  2 479  ? 92.157  85.520  150.562 1.00 110.02 ?  479  GLU C O    1 
ATOM   22388 C  CB   . GLU F  2 479  ? 91.530  84.855  153.315 1.00 109.86 ?  479  GLU C CB   1 
ATOM   22389 C  CG   . GLU F  2 479  ? 92.425  86.000  153.778 1.00 112.20 ?  479  GLU C CG   1 
ATOM   22390 C  CD   . GLU F  2 479  ? 91.730  86.891  154.819 1.00 112.05 ?  479  GLU C CD   1 
ATOM   22391 O  OE1  . GLU F  2 479  ? 90.821  87.622  154.476 1.00 109.33 ?  479  GLU C OE1  1 
ATOM   22392 O  OE2  . GLU F  2 479  ? 92.106  86.861  155.969 1.00 111.29 ?  479  GLU C OE2  1 
ATOM   22393 N  N    . GLY F  2 480  ? 93.769  83.978  150.447 1.00 99.72  ?  480  GLY C N    1 
ATOM   22394 C  CA   . GLY F  2 480  ? 94.192  84.301  149.090 1.00 93.40  ?  480  GLY C CA   1 
ATOM   22395 C  C    . GLY F  2 480  ? 95.419  85.197  148.958 1.00 88.05  ?  480  GLY C C    1 
ATOM   22396 O  O    . GLY F  2 480  ? 95.732  85.590  147.841 1.00 84.50  ?  480  GLY C O    1 
ATOM   22397 N  N    . ASP F  2 481  ? 96.128  85.531  150.037 1.00 88.32  ?  481  ASP C N    1 
ATOM   22398 C  CA   . ASP F  2 481  ? 97.441  86.163  149.894 1.00 80.31  ?  481  ASP C CA   1 
ATOM   22399 C  C    . ASP F  2 481  ? 98.452  85.165  149.322 1.00 83.44  ?  481  ASP C C    1 
ATOM   22400 O  O    . ASP F  2 481  ? 98.815  84.186  149.970 1.00 94.64  ?  481  ASP C O    1 
ATOM   22401 C  CB   . ASP F  2 481  ? 97.933  86.766  151.211 1.00 82.07  ?  481  ASP C CB   1 
ATOM   22402 C  CG   . ASP F  2 481  ? 97.164  88.013  151.642 1.00 78.32  ?  481  ASP C CG   1 
ATOM   22403 O  OD1  . ASP F  2 481  ? 96.574  88.700  150.785 1.00 75.54  ?  481  ASP C OD1  1 
ATOM   22404 O  OD2  . ASP F  2 481  ? 97.172  88.344  152.848 1.00 84.72  ?  481  ASP C OD2  1 
ATOM   22405 N  N    . ASP F  2 482  ? 98.887  85.386  148.086 1.00 76.12  ?  482  ASP C N    1 
ATOM   22406 C  CA   . ASP F  2 482  ? 99.649  84.427  147.292 1.00 81.13  ?  482  ASP C CA   1 
ATOM   22407 C  C    . ASP F  2 482  ? 101.054 84.940  146.997 1.00 75.31  ?  482  ASP C C    1 
ATOM   22408 O  O    . ASP F  2 482  ? 101.237 85.960  146.332 1.00 72.85  ?  482  ASP C O    1 
ATOM   22409 C  CB   . ASP F  2 482  ? 98.898  84.123  145.989 1.00 81.15  ?  482  ASP C CB   1 
ATOM   22410 C  CG   . ASP F  2 482  ? 97.593  83.340  146.189 1.00 93.32  ?  482  ASP C CG   1 
ATOM   22411 O  OD1  . ASP F  2 482  ? 97.585  82.393  147.008 1.00 96.22  ?  482  ASP C OD1  1 
ATOM   22412 O  OD2  . ASP F  2 482  ? 96.606  83.616  145.471 1.00 92.37  ?  482  ASP C OD2  1 
ATOM   22413 N  N    . ALA F  2 483  ? 102.065 84.200  147.438 1.00 73.94  ?  483  ALA C N    1 
ATOM   22414 C  CA   . ALA F  2 483  ? 103.448 84.435  147.060 1.00 66.52  ?  483  ALA C CA   1 
ATOM   22415 C  C    . ALA F  2 483  ? 103.882 83.389  146.034 1.00 68.14  ?  483  ALA C C    1 
ATOM   22416 O  O    . ALA F  2 483  ? 104.108 82.225  146.364 1.00 75.56  ?  483  ALA C O    1 
ATOM   22417 C  CB   . ALA F  2 483  ? 104.311 84.429  148.314 1.00 75.12  ?  483  ALA C CB   1 
ATOM   22418 N  N    . ILE F  2 484  ? 104.014 83.801  144.779 1.00 65.95  ?  484  ILE C N    1 
ATOM   22419 C  CA   . ILE F  2 484  ? 104.478 82.970  143.672 1.00 65.39  ?  484  ILE C CA   1 
ATOM   22420 C  C    . ILE F  2 484  ? 106.005 82.983  143.709 1.00 68.03  ?  484  ILE C C    1 
ATOM   22421 O  O    . ILE F  2 484  ? 106.643 83.890  143.184 1.00 70.62  ?  484  ILE C O    1 
ATOM   22422 C  CB   . ILE F  2 484  ? 103.882 83.493  142.347 1.00 60.50  ?  484  ILE C CB   1 
ATOM   22423 C  CG1  . ILE F  2 484  ? 102.343 83.398  142.370 1.00 64.48  ?  484  ILE C CG1  1 
ATOM   22424 C  CG2  . ILE F  2 484  ? 104.423 82.719  141.137 1.00 61.66  ?  484  ILE C CG2  1 
ATOM   22425 C  CD1  . ILE F  2 484  ? 101.677 84.235  141.282 1.00 62.76  ?  484  ILE C CD1  1 
ATOM   22426 N  N    . CYS F  2 485  ? 106.614 82.025  144.403 1.00 67.97  ?  485  CYS C N    1 
ATOM   22427 C  CA   . CYS F  2 485  ? 108.066 81.956  144.499 1.00 66.57  ?  485  CYS C CA   1 
ATOM   22428 C  C    . CYS F  2 485  ? 108.673 81.262  143.280 1.00 69.77  ?  485  CYS C C    1 
ATOM   22429 O  O    . CYS F  2 485  ? 108.429 80.086  143.035 1.00 74.09  ?  485  CYS C O    1 
ATOM   22430 C  CB   . CYS F  2 485  ? 108.459 81.295  145.812 1.00 74.80  ?  485  CYS C CB   1 
ATOM   22431 S  SG   . CYS F  2 485  ? 110.265 81.240  145.934 1.00 87.07  ?  485  CYS C SG   1 
ATOM   22432 N  N    . LEU F  2 486  ? 109.477 81.990  142.512 1.00 71.30  ?  486  LEU C N    1 
ATOM   22433 C  CA   . LEU F  2 486  ? 110.045 81.487  141.270 1.00 71.19  ?  486  LEU C CA   1 
ATOM   22434 C  C    . LEU F  2 486  ? 111.060 80.378  141.523 1.00 73.73  ?  486  LEU C C    1 
ATOM   22435 O  O    . LEU F  2 486  ? 111.001 79.371  140.830 1.00 74.76  ?  486  LEU C O    1 
ATOM   22436 C  CB   . LEU F  2 486  ? 110.653 82.645  140.468 1.00 68.59  ?  486  LEU C CB   1 
ATOM   22437 C  CG   . LEU F  2 486  ? 109.632 83.731  140.097 1.00 68.72  ?  486  LEU C CG   1 
ATOM   22438 C  CD1  . LEU F  2 486  ? 110.350 84.866  139.392 1.00 71.32  ?  486  LEU C CD1  1 
ATOM   22439 C  CD2  . LEU F  2 486  ? 108.541 83.216  139.166 1.00 66.91  ?  486  LEU C CD2  1 
ATOM   22440 N  N    . ALA F  2 487  ? 111.944 80.489  142.518 1.00 76.05  ?  487  ALA C N    1 
ATOM   22441 C  CA   . ALA F  2 487  ? 112.863 79.407  142.856 1.00 75.59  ?  487  ALA C CA   1 
ATOM   22442 C  C    . ALA F  2 487  ? 112.134 78.129  143.295 1.00 75.25  ?  487  ALA C C    1 
ATOM   22443 O  O    . ALA F  2 487  ? 112.471 77.046  142.816 1.00 78.07  ?  487  ALA C O    1 
ATOM   22444 C  CB   . ALA F  2 487  ? 113.837 79.883  143.930 1.00 77.81  ?  487  ALA C CB   1 
ATOM   22445 N  N    . GLU F  2 488  ? 111.106 78.230  144.139 1.00 73.79  ?  488  GLU C N    1 
ATOM   22446 C  CA   . GLU F  2 488  ? 110.318 77.068  144.561 1.00 74.34  ?  488  GLU C CA   1 
ATOM   22447 C  C    . GLU F  2 488  ? 109.654 76.388  143.365 1.00 72.35  ?  488  GLU C C    1 
ATOM   22448 O  O    . GLU F  2 488  ? 109.839 75.193  143.156 1.00 75.34  ?  488  GLU C O    1 
ATOM   22449 C  CB   . GLU F  2 488  ? 109.267 77.466  145.612 1.00 77.80  ?  488  GLU C CB   1 
ATOM   22450 C  CG   . GLU F  2 488  ? 108.479 76.250  146.130 1.00 82.40  ?  488  GLU C CG   1 
ATOM   22451 C  CD   . GLU F  2 488  ? 107.322 76.575  147.093 1.00 83.93  ?  488  GLU C CD   1 
ATOM   22452 O  OE1  . GLU F  2 488  ? 107.165 77.723  147.555 1.00 79.61  ?  488  GLU C OE1  1 
ATOM   22453 O  OE2  . GLU F  2 488  ? 106.532 75.651  147.392 1.00 89.97  ?  488  GLU C OE2  1 
ATOM   22454 N  N    . LEU F  2 489  ? 108.894 77.129  142.562 1.00 70.43  ?  489  LEU C N    1 
ATOM   22455 C  CA   . LEU F  2 489  ? 108.137 76.542  141.462 1.00 68.13  ?  489  LEU C CA   1 
ATOM   22456 C  C    . LEU F  2 489  ? 109.038 76.060  140.333 1.00 67.60  ?  489  LEU C C    1 
ATOM   22457 O  O    . LEU F  2 489  ? 108.802 74.986  139.797 1.00 71.35  ?  489  LEU C O    1 
ATOM   22458 C  CB   . LEU F  2 489  ? 107.105 77.546  140.946 1.00 65.52  ?  489  LEU C CB   1 
ATOM   22459 C  CG   . LEU F  2 489  ? 106.018 77.882  141.970 1.00 61.51  ?  489  LEU C CG   1 
ATOM   22460 C  CD1  . LEU F  2 489  ? 105.131 78.964  141.377 1.00 64.80  ?  489  LEU C CD1  1 
ATOM   22461 C  CD2  . LEU F  2 489  ? 105.144 76.677  142.313 1.00 61.75  ?  489  LEU C CD2  1 
ATOM   22462 N  N    . LYS F  2 490  ? 110.107 76.784  139.998 1.00 67.02  ?  490  LYS C N    1 
ATOM   22463 C  CA   . LYS F  2 490  ? 111.088 76.350  138.999 1.00 67.94  ?  490  LYS C CA   1 
ATOM   22464 C  C    . LYS F  2 490  ? 111.707 75.015  139.385 1.00 69.72  ?  490  LYS C C    1 
ATOM   22465 O  O    . LYS F  2 490  ? 111.569 74.045  138.651 1.00 73.40  ?  490  LYS C O    1 
ATOM   22466 C  CB   . LYS F  2 490  ? 112.150 77.441  138.856 1.00 70.13  ?  490  LYS C CB   1 
ATOM   22467 C  CG   . LYS F  2 490  ? 113.249 77.108  137.851 1.00 74.54  ?  490  LYS C CG   1 
ATOM   22468 C  CD   . LYS F  2 490  ? 114.262 78.252  137.781 1.00 77.46  ?  490  LYS C CD   1 
ATOM   22469 C  CE   . LYS F  2 490  ? 115.176 78.308  139.009 1.00 78.91  ?  490  LYS C CE   1 
ATOM   22470 N  NZ   . LYS F  2 490  ? 116.126 79.443  138.926 1.00 81.04  ?  490  LYS C NZ   1 
ATOM   22471 N  N    . LEU F  2 491  ? 112.374 74.947  140.533 1.00 70.62  ?  491  LEU C N    1 
ATOM   22472 C  CA   . LEU F  2 491  ? 113.075 73.739  140.944 1.00 68.38  ?  491  LEU C CA   1 
ATOM   22473 C  C    . LEU F  2 491  ? 112.099 72.597  141.217 1.00 69.29  ?  491  LEU C C    1 
ATOM   22474 O  O    . LEU F  2 491  ? 112.421 71.450  140.949 1.00 73.52  ?  491  LEU C O    1 
ATOM   22475 C  CB   . LEU F  2 491  ? 113.954 74.045  142.154 1.00 75.88  ?  491  LEU C CB   1 
ATOM   22476 C  CG   . LEU F  2 491  ? 115.077 75.040  141.837 1.00 78.21  ?  491  LEU C CG   1 
ATOM   22477 C  CD1  . LEU F  2 491  ? 115.744 75.491  143.122 1.00 83.54  ?  491  LEU C CD1  1 
ATOM   22478 C  CD2  . LEU F  2 491  ? 116.148 74.434  140.930 1.00 77.02  ?  491  LEU C CD2  1 
ATOM   22479 N  N    . GLY F  2 492  ? 110.876 72.900  141.634 1.00 68.30  ?  492  GLY C N    1 
ATOM   22480 C  CA   . GLY F  2 492  ? 109.804 71.925  141.728 1.00 69.22  ?  492  GLY C CA   1 
ATOM   22481 C  C    . GLY F  2 492  ? 109.366 71.361  140.376 1.00 69.23  ?  492  GLY C C    1 
ATOM   22482 O  O    . GLY F  2 492  ? 109.202 70.153  140.253 1.00 73.38  ?  492  GLY C O    1 
ATOM   22483 N  N    . PHE F  2 493  ? 109.253 72.205  139.346 1.00 66.98  ?  493  PHE C N    1 
ATOM   22484 C  CA   . PHE F  2 493  ? 108.891 71.742  137.994 1.00 64.98  ?  493  PHE C CA   1 
ATOM   22485 C  C    . PHE F  2 493  ? 109.969 70.760  137.511 1.00 68.21  ?  493  PHE C C    1 
ATOM   22486 O  O    . PHE F  2 493  ? 109.673 69.655  137.064 1.00 72.51  ?  493  PHE C O    1 
ATOM   22487 C  CB   . PHE F  2 493  ? 108.784 72.920  137.019 1.00 66.81  ?  493  PHE C CB   1 
ATOM   22488 C  CG   . PHE F  2 493  ? 107.397 73.476  136.865 1.00 67.16  ?  493  PHE C CG   1 
ATOM   22489 C  CD1  . PHE F  2 493  ? 106.554 73.612  137.953 1.00 66.81  ?  493  PHE C CD1  1 
ATOM   22490 C  CD2  . PHE F  2 493  ? 106.945 73.885  135.622 1.00 69.64  ?  493  PHE C CD2  1 
ATOM   22491 C  CE1  . PHE F  2 493  ? 105.283 74.138  137.803 1.00 65.23  ?  493  PHE C CE1  1 
ATOM   22492 C  CE2  . PHE F  2 493  ? 105.677 74.406  135.465 1.00 70.68  ?  493  PHE C CE2  1 
ATOM   22493 C  CZ   . PHE F  2 493  ? 104.844 74.533  136.556 1.00 68.43  ?  493  PHE C CZ   1 
ATOM   22494 N  N    . ILE F  2 494  ? 111.223 71.198  137.612 1.00 66.88  ?  494  ILE C N    1 
ATOM   22495 C  CA   . ILE F  2 494  ? 112.390 70.375  137.284 1.00 67.85  ?  494  ILE C CA   1 
ATOM   22496 C  C    . ILE F  2 494  ? 112.362 69.055  138.069 1.00 70.41  ?  494  ILE C C    1 
ATOM   22497 O  O    . ILE F  2 494  ? 112.529 67.989  137.484 1.00 74.91  ?  494  ILE C O    1 
ATOM   22498 C  CB   . ILE F  2 494  ? 113.685 71.160  137.570 1.00 68.39  ?  494  ILE C CB   1 
ATOM   22499 C  CG1  . ILE F  2 494  ? 113.811 72.470  136.765 1.00 68.74  ?  494  ILE C CG1  1 
ATOM   22500 C  CG2  . ILE F  2 494  ? 114.931 70.290  137.362 1.00 70.33  ?  494  ILE C CG2  1 
ATOM   22501 C  CD1  . ILE F  2 494  ? 113.971 72.316  135.260 1.00 67.25  ?  494  ILE C CD1  1 
ATOM   22502 N  N    . ALA F  2 495  ? 112.106 69.097  139.377 1.00 69.72  ?  495  ALA C N    1 
ATOM   22503 C  CA   . ALA F  2 495  ? 112.044 67.910  140.219 1.00 72.33  ?  495  ALA C CA   1 
ATOM   22504 C  C    . ALA F  2 495  ? 110.971 66.925  139.746 1.00 75.73  ?  495  ALA C C    1 
ATOM   22505 O  O    . ALA F  2 495  ? 111.272 65.755  139.553 1.00 78.38  ?  495  ALA C O    1 
ATOM   22506 C  CB   . ALA F  2 495  ? 111.793 68.315  141.671 1.00 74.03  ?  495  ALA C CB   1 
ATOM   22507 N  N    . GLN F  2 496  ? 109.786 67.425  139.410 1.00 76.99  ?  496  GLN C N    1 
ATOM   22508 C  CA   . GLN F  2 496  ? 108.725 66.541  138.937 1.00 77.60  ?  496  GLN C CA   1 
ATOM   22509 C  C    . GLN F  2 496  ? 109.001 65.947  137.543 1.00 79.30  ?  496  GLN C C    1 
ATOM   22510 O  O    . GLN F  2 496  ? 108.529 64.858  137.222 1.00 84.38  ?  496  GLN C O    1 
ATOM   22511 C  CB   . GLN F  2 496  ? 107.363 67.183  139.101 1.00 79.65  ?  496  GLN C CB   1 
ATOM   22512 C  CG   . GLN F  2 496  ? 106.990 67.418  140.541 1.00 81.77  ?  496  GLN C CG   1 
ATOM   22513 C  CD   . GLN F  2 496  ? 107.424 66.325  141.499 1.00 81.45  ?  496  GLN C CD   1 
ATOM   22514 O  OE1  . GLN F  2 496  ? 108.607 66.169  141.793 1.00 76.16  ?  496  GLN C OE1  1 
ATOM   22515 N  NE2  . GLN F  2 496  ? 106.457 65.568  141.999 1.00 87.37  ?  496  GLN C NE2  1 
ATOM   22516 N  N    . SER F  2 497  ? 109.765 66.663  136.731 1.00 76.74  ?  497  SER C N    1 
ATOM   22517 C  CA   . SER F  2 497  ? 110.289 66.136  135.467 1.00 76.77  ?  497  SER C CA   1 
ATOM   22518 C  C    . SER F  2 497  ? 111.330 65.026  135.640 1.00 78.38  ?  497  SER C C    1 
ATOM   22519 O  O    . SER F  2 497  ? 111.512 64.233  134.722 1.00 82.56  ?  497  SER C O    1 
ATOM   22520 C  CB   . SER F  2 497  ? 110.851 67.253  134.591 1.00 77.59  ?  497  SER C CB   1 
ATOM   22521 O  OG   . SER F  2 497  ? 109.782 67.901  133.934 1.00 79.49  ?  497  SER C OG   1 
ATOM   22522 N  N    . CYS F  2 498  ? 111.980 64.883  136.796 1.00 78.08  ?  498  CYS C N    1 
ATOM   22523 C  CA   . CYS F  2 498  ? 112.821 63.721  137.079 1.00 79.27  ?  498  CYS C CA   1 
ATOM   22524 C  C    . CYS F  2 498  ? 112.013 62.429  137.295 1.00 82.52  ?  498  CYS C C    1 
ATOM   22525 O  O    . CYS F  2 498  ? 112.554 61.345  137.097 1.00 84.72  ?  498  CYS C O    1 
ATOM   22526 C  CB   . CYS F  2 498  ? 113.693 63.983  138.308 1.00 76.18  ?  498  CYS C CB   1 
ATOM   22527 S  SG   . CYS F  2 498  ? 114.726 65.451  138.093 1.00 92.97  ?  498  CYS C SG   1 
ATOM   22528 N  N    . LEU F  2 499  ? 110.736 62.508  137.690 1.00 85.01  ?  499  LEU C N    1 
ATOM   22529 C  CA   . LEU F  2 499  ? 109.843 61.345  137.776 1.00 82.08  ?  499  LEU C CA   1 
ATOM   22530 C  C    . LEU F  2 499  ? 109.132 61.055  136.449 1.00 82.32  ?  499  LEU C C    1 
ATOM   22531 O  O    . LEU F  2 499  ? 108.865 59.897  136.142 1.00 82.06  ?  499  LEU C O    1 
ATOM   22532 C  CB   . LEU F  2 499  ? 108.784 61.533  138.878 1.00 85.68  ?  499  LEU C CB   1 
ATOM   22533 C  CG   . LEU F  2 499  ? 109.234 61.576  140.347 1.00 86.19  ?  499  LEU C CG   1 
ATOM   22534 C  CD1  . LEU F  2 499  ? 110.345 60.596  140.686 1.00 88.56  ?  499  LEU C CD1  1 
ATOM   22535 C  CD2  . LEU F  2 499  ? 109.654 62.957  140.807 1.00 82.86  ?  499  LEU C CD2  1 
ATOM   22536 N  N    . ALA F  2 500  ? 108.826 62.084  135.661 1.00 81.84  ?  500  ALA C N    1 
ATOM   22537 C  CA   . ALA F  2 500  ? 108.170 61.963  134.365 1.00 79.73  ?  500  ALA C CA   1 
ATOM   22538 C  C    . ALA F  2 500  ? 108.614 63.091  133.422 1.00 84.22  ?  500  ALA C C    1 
ATOM   22539 O  O    . ALA F  2 500  ? 108.191 64.233  133.579 1.00 87.78  ?  500  ALA C O    1 
ATOM   22540 C  CB   . ALA F  2 500  ? 106.653 61.981  134.603 1.00 82.23  ?  500  ALA C CB   1 
ATOM   22541 N  N    . GLN F  2 501  ? 109.461 62.792  132.433 1.00 82.49  ?  501  GLN C N    1 
ATOM   22542 C  CA   . GLN F  2 501  ? 109.987 63.804  131.511 1.00 83.22  ?  501  GLN C CA   1 
ATOM   22543 C  C    . GLN F  2 501  ? 108.876 64.574  130.801 1.00 85.67  ?  501  GLN C C    1 
ATOM   22544 O  O    . GLN F  2 501  ? 107.879 63.984  130.404 1.00 91.07  ?  501  GLN C O    1 
ATOM   22545 C  CB   . GLN F  2 501  ? 110.823 63.166  130.407 1.00 89.45  ?  501  GLN C CB   1 
ATOM   22546 C  CG   . GLN F  2 501  ? 112.040 62.379  130.870 1.00 87.45  ?  501  GLN C CG   1 
ATOM   22547 C  CD   . GLN F  2 501  ? 113.001 62.204  129.698 1.00 89.78  ?  501  GLN C CD   1 
ATOM   22548 O  OE1  . GLN F  2 501  ? 113.598 63.150  129.208 1.00 89.01  ?  501  GLN C OE1  1 
ATOM   22549 N  NE2  . GLN F  2 501  ? 113.158 61.004  129.190 1.00 88.07  ?  501  GLN C NE2  1 
ATOM   22550 N  N    . GLY F  2 502  ? 109.053 65.876  130.586 1.00 82.61  ?  502  GLY C N    1 
ATOM   22551 C  CA   . GLY F  2 502  ? 108.054 66.703  129.905 1.00 86.28  ?  502  GLY C CA   1 
ATOM   22552 C  C    . GLY F  2 502  ? 106.912 67.190  130.794 1.00 79.92  ?  502  GLY C C    1 
ATOM   22553 O  O    . GLY F  2 502  ? 106.128 68.035  130.368 1.00 81.88  ?  502  GLY C O    1 
ATOM   22554 N  N    . LEU F  2 503  ? 106.828 66.761  132.051 1.00 74.81  ?  503  LEU C N    1 
ATOM   22555 C  CA   . LEU F  2 503  ? 105.798 67.261  132.954 1.00 76.71  ?  503  LEU C CA   1 
ATOM   22556 C  C    . LEU F  2 503  ? 105.926 68.773  133.191 1.00 77.33  ?  503  LEU C C    1 
ATOM   22557 O  O    . LEU F  2 503  ? 104.931 69.491  133.165 1.00 81.21  ?  503  LEU C O    1 
ATOM   22558 C  CB   . LEU F  2 503  ? 105.865 66.444  134.244 1.00 75.86  ?  503  LEU C CB   1 
ATOM   22559 C  CG   . LEU F  2 503  ? 104.833 66.854  135.298 1.00 76.37  ?  503  LEU C CG   1 
ATOM   22560 C  CD1  . LEU F  2 503  ? 103.394 66.766  134.799 1.00 81.43  ?  503  LEU C CD1  1 
ATOM   22561 C  CD2  . LEU F  2 503  ? 104.964 65.897  136.466 1.00 79.48  ?  503  LEU C CD2  1 
ATOM   22562 N  N    . SER F  2 504  ? 107.147 69.292  133.309 1.00 72.43  ?  504  SER C N    1 
ATOM   22563 C  CA   . SER F  2 504  ? 107.400 70.736  133.386 1.00 70.29  ?  504  SER C CA   1 
ATOM   22564 C  C    . SER F  2 504  ? 106.880 71.507  132.173 1.00 73.16  ?  504  SER C C    1 
ATOM   22565 O  O    . SER F  2 504  ? 106.499 72.662  132.317 1.00 77.73  ?  504  SER C O    1 
ATOM   22566 C  CB   . SER F  2 504  ? 108.897 71.000  133.563 1.00 69.87  ?  504  SER C CB   1 
ATOM   22567 O  OG   . SER F  2 504  ? 109.667 70.387  132.546 1.00 70.94  ?  504  SER C OG   1 
ATOM   22568 N  N    . THR F  2 505  ? 106.816 70.892  130.992 1.00 72.09  ?  505  THR C N    1 
ATOM   22569 C  CA   . THR F  2 505  ? 106.255 71.516  129.789 1.00 74.10  ?  505  THR C CA   1 
ATOM   22570 C  C    . THR F  2 505  ? 104.748 71.636  129.897 1.00 74.81  ?  505  THR C C    1 
ATOM   22571 O  O    . THR F  2 505  ? 104.212 72.724  129.715 1.00 78.73  ?  505  THR C O    1 
ATOM   22572 C  CB   . THR F  2 505  ? 106.623 70.728  128.531 1.00 72.81  ?  505  THR C CB   1 
ATOM   22573 O  OG1  . THR F  2 505  ? 108.016 70.732  128.405 1.00 77.92  ?  505  THR C OG1  1 
ATOM   22574 C  CG2  . THR F  2 505  ? 106.055 71.295  127.236 1.00 75.67  ?  505  THR C CG2  1 
ATOM   22575 N  N    . MET F  2 506  ? 104.032 70.553  130.207 1.00 72.61  ?  506  MET C N    1 
ATOM   22576 C  CA   . MET F  2 506  ? 102.574 70.646  130.242 1.00 76.72  ?  506  MET C CA   1 
ATOM   22577 C  C    . MET F  2 506  ? 102.051 71.475  131.408 1.00 78.28  ?  506  MET C C    1 
ATOM   22578 O  O    . MET F  2 506  ? 101.097 72.218  131.212 1.00 81.91  ?  506  MET C O    1 
ATOM   22579 C  CB   . MET F  2 506  ? 101.895 69.293  130.198 1.00 78.87  ?  506  MET C CB   1 
ATOM   22580 C  CG   . MET F  2 506  ? 102.291 68.334  131.304 1.00 76.67  ?  506  MET C CG   1 
ATOM   22581 S  SD   . MET F  2 506  ? 100.965 67.168  131.631 1.00 94.97  ?  506  MET C SD   1 
ATOM   22582 C  CE   . MET F  2 506  ? 101.036 66.130  130.158 1.00 94.90  ?  506  MET C CE   1 
ATOM   22583 N  N    . LEU F  2 507  ? 102.689 71.440  132.580 1.00 74.11  ?  507  LEU C N    1 
ATOM   22584 C  CA   . LEU F  2 507  ? 102.299 72.331  133.669 1.00 70.46  ?  507  LEU C CA   1 
ATOM   22585 C  C    . LEU F  2 507  ? 102.421 73.796  133.247 1.00 71.56  ?  507  LEU C C    1 
ATOM   22586 O  O    . LEU F  2 507  ? 101.469 74.549  133.388 1.00 75.66  ?  507  LEU C O    1 
ATOM   22587 C  CB   . LEU F  2 507  ? 103.119 72.032  134.928 1.00 69.86  ?  507  LEU C CB   1 
ATOM   22588 C  CG   . LEU F  2 507  ? 102.824 70.667  135.564 1.00 71.89  ?  507  LEU C CG   1 
ATOM   22589 C  CD1  . LEU F  2 507  ? 103.704 70.489  136.799 1.00 71.08  ?  507  LEU C CD1  1 
ATOM   22590 C  CD2  . LEU F  2 507  ? 101.368 70.525  136.000 1.00 72.54  ?  507  LEU C CD2  1 
ATOM   22591 N  N    . ALA F  2 508  ? 103.532 74.206  132.642 1.00 69.99  ?  508  ALA C N    1 
ATOM   22592 C  CA   . ALA F  2 508  ? 103.681 75.566  132.142 1.00 69.62  ?  508  ALA C CA   1 
ATOM   22593 C  C    . ALA F  2 508  ? 102.661 75.938  131.045 1.00 75.15  ?  508  ALA C C    1 
ATOM   22594 O  O    . ALA F  2 508  ? 102.188 77.076  130.991 1.00 78.44  ?  508  ALA C O    1 
ATOM   22595 C  CB   . ALA F  2 508  ? 105.112 75.694  131.640 1.00 69.81  ?  508  ALA C CB   1 
ATOM   22596 N  N    . ASN F  2 509  ? 102.272 74.991  130.196 1.00 72.98  ?  509  ASN C N    1 
ATOM   22597 C  CA   . ASN F  2 509  ? 101.245 75.211  129.179 1.00 76.05  ?  509  ASN C CA   1 
ATOM   22598 C  C    . ASN F  2 509  ? 99.824  75.308  129.750 1.00 78.34  ?  509  ASN C C    1 
ATOM   22599 O  O    . ASN F  2 509  ? 98.998  75.986  129.154 1.00 81.14  ?  509  ASN C O    1 
ATOM   22600 C  CB   . ASN F  2 509  ? 101.340 74.110  128.116 1.00 76.95  ?  509  ASN C CB   1 
ATOM   22601 C  CG   . ASN F  2 509  ? 102.552 74.237  127.214 1.00 78.62  ?  509  ASN C CG   1 
ATOM   22602 O  OD1  . ASN F  2 509  ? 103.158 75.283  127.084 1.00 84.25  ?  509  ASN C OD1  1 
ATOM   22603 N  ND2  . ASN F  2 509  ? 102.903 73.192  126.508 1.00 76.72  ?  509  ASN C ND2  1 
ATOM   22604 N  N    . LEU F  2 510  ? 99.513  74.690  130.893 1.00 74.66  ?  510  LEU C N    1 
ATOM   22605 C  CA   . LEU F  2 510  ? 98.183  74.732  131.507 1.00 75.56  ?  510  LEU C CA   1 
ATOM   22606 C  C    . LEU F  2 510  ? 97.813  76.081  132.133 1.00 79.56  ?  510  LEU C C    1 
ATOM   22607 O  O    . LEU F  2 510  ? 96.631  76.336  132.348 1.00 87.26  ?  510  LEU C O    1 
ATOM   22608 C  CB   . LEU F  2 510  ? 98.064  73.629  132.566 1.00 71.05  ?  510  LEU C CB   1 
ATOM   22609 C  CG   . LEU F  2 510  ? 97.833  72.235  131.979 1.00 73.92  ?  510  LEU C CG   1 
ATOM   22610 C  CD1  . LEU F  2 510  ? 97.979  71.198  133.084 1.00 73.57  ?  510  LEU C CD1  1 
ATOM   22611 C  CD2  . LEU F  2 510  ? 96.436  72.104  131.379 1.00 77.74  ?  510  LEU C CD2  1 
ATOM   22612 N  N    . PHE F  2 511  ? 98.784  76.939  132.443 1.00 75.43  ?  511  PHE C N    1 
ATOM   22613 C  CA   . PHE F  2 511  ? 98.527  78.255  133.044 1.00 72.09  ?  511  PHE C CA   1 
ATOM   22614 C  C    . PHE F  2 511  ? 98.623  79.414  132.051 1.00 77.48  ?  511  PHE C C    1 
ATOM   22615 O  O    . PHE F  2 511  ? 98.055  80.474  132.293 1.00 84.08  ?  511  PHE C O    1 
ATOM   22616 C  CB   . PHE F  2 511  ? 99.427  78.441  134.265 1.00 70.33  ?  511  PHE C CB   1 
ATOM   22617 C  CG   . PHE F  2 511  ? 99.302  77.280  135.233 1.00 74.58  ?  511  PHE C CG   1 
ATOM   22618 C  CD1  . PHE F  2 511  ? 98.045  76.942  135.763 1.00 75.14  ?  511  PHE C CD1  1 
ATOM   22619 C  CD2  . PHE F  2 511  ? 100.409 76.461  135.492 1.00 76.46  ?  511  PHE C CD2  1 
ATOM   22620 C  CE1  . PHE F  2 511  ? 97.884  75.754  136.491 1.00 73.92  ?  511  PHE C CE1  1 
ATOM   22621 C  CE2  . PHE F  2 511  ? 100.247 75.269  136.218 1.00 77.50  ?  511  PHE C CE2  1 
ATOM   22622 C  CZ   . PHE F  2 511  ? 98.980  74.899  136.685 1.00 76.15  ?  511  PHE C CZ   1 
ATOM   22623 N  N    . SER F  2 512  ? 99.270  79.205  130.908 1.00 75.75  ?  512  SER C N    1 
ATOM   22624 C  CA   . SER F  2 512  ? 99.278  80.157  129.793 1.00 78.72  ?  512  SER C CA   1 
ATOM   22625 C  C    . SER F  2 512  ? 97.937  80.140  129.065 1.00 82.95  ?  512  SER C C    1 
ATOM   22626 O  O    . SER F  2 512  ? 97.502  79.080  128.633 1.00 86.10  ?  512  SER C O    1 
ATOM   22627 C  CB   . SER F  2 512  ? 100.381 79.787  128.805 1.00 81.62  ?  512  SER C CB   1 
ATOM   22628 O  OG   . SER F  2 512  ? 101.646 79.736  129.436 1.00 87.40  ?  512  SER C OG   1 
ATOM   22629 N  N    . MET F  2 513  ? 97.283  81.284  128.867 1.00 83.77  ?  513  MET C N    1 
ATOM   22630 C  CA   . MET F  2 513  ? 96.039  81.340  128.089 1.00 85.16  ?  513  MET C CA   1 
ATOM   22631 C  C    . MET F  2 513  ? 96.323  81.275  126.591 1.00 90.69  ?  513  MET C C    1 
ATOM   22632 O  O    . MET F  2 513  ? 96.911  82.207  126.045 1.00 94.22  ?  513  MET C O    1 
ATOM   22633 C  CB   . MET F  2 513  ? 95.269  82.623  128.399 1.00 87.07  ?  513  MET C CB   1 
ATOM   22634 C  CG   . MET F  2 513  ? 94.547  82.553  129.734 1.00 81.94  ?  513  MET C CG   1 
ATOM   22635 S  SD   . MET F  2 513  ? 93.105  81.471  129.688 1.00 87.38  ?  513  MET C SD   1 
ATOM   22636 C  CE   . MET F  2 513  ? 93.325  80.612  131.263 1.00 83.74  ?  513  MET C CE   1 
ATOM   22637 N  N    . ARG F  2 514  ? 95.827  80.230  125.937 1.00 90.03  ?  514  ARG C N    1 
ATOM   22638 C  CA   . ARG F  2 514  ? 96.030  80.072  124.506 1.00 95.01  ?  514  ARG C CA   1 
ATOM   22639 C  C    . ARG F  2 514  ? 94.881  79.376  123.775 1.00 97.26  ?  514  ARG C C    1 
ATOM   22640 O  O    . ARG F  2 514  ? 94.357  78.362  124.232 1.00 94.47  ?  514  ARG C O    1 
ATOM   22641 C  CB   . ARG F  2 514  ? 97.323  79.295  124.245 1.00 92.86  ?  514  ARG C CB   1 
ATOM   22642 C  CG   . ARG F  2 514  ? 98.578  80.149  124.215 1.00 85.69  ?  514  ARG C CG   1 
ATOM   22643 C  CD   . ARG F  2 514  ? 99.817  79.301  124.447 1.00 85.07  ?  514  ARG C CD   1 
ATOM   22644 N  NE   . ARG F  2 514  ? 100.920 80.085  124.991 1.00 80.93  ?  514  ARG C NE   1 
ATOM   22645 C  CZ   . ARG F  2 514  ? 101.276 81.283  124.543 1.00 81.90  ?  514  ARG C CZ   1 
ATOM   22646 N  NH1  . ARG F  2 514  ? 102.294 81.925  125.098 1.00 85.41  ?  514  ARG C NH1  1 
ATOM   22647 N  NH2  . ARG F  2 514  ? 100.614 81.840  123.539 1.00 84.24  ?  514  ARG C NH2  1 
ATOM   22648 N  N    . SER F  2 515  ? 94.500  79.947  122.636 1.00 99.45  ?  515  SER C N    1 
ATOM   22649 C  CA   . SER F  2 515  ? 93.484  79.386  121.745 1.00 102.90 ?  515  SER C CA   1 
ATOM   22650 C  C    . SER F  2 515  ? 94.018  78.172  120.978 1.00 103.65 ?  515  SER C C    1 
ATOM   22651 O  O    . SER F  2 515  ? 95.223  77.928  120.926 1.00 103.16 ?  515  SER C O    1 
ATOM   22652 C  CB   . SER F  2 515  ? 93.014  80.472  120.783 1.00 107.15 ?  515  SER C CB   1 
ATOM   22653 O  OG   . SER F  2 515  ? 94.109  80.983  120.050 1.00 110.86 ?  515  SER C OG   1 
ATOM   22654 N  N    . PHE F  2 516  ? 93.133  77.381  120.373 1.00 108.27 ?  516  PHE C N    1 
ATOM   22655 C  CA   . PHE F  2 516  ? 93.534  76.260  119.523 1.00 113.38 ?  516  PHE C CA   1 
ATOM   22656 C  C    . PHE F  2 516  ? 93.990  76.756  118.139 1.00 119.60 ?  516  PHE C C    1 
ATOM   22657 O  O    . PHE F  2 516  ? 93.168  77.069  117.280 1.00 119.05 ?  516  PHE C O    1 
ATOM   22658 C  CB   . PHE F  2 516  ? 92.369  75.261  119.443 1.00 111.08 ?  516  PHE C CB   1 
ATOM   22659 C  CG   . PHE F  2 516  ? 92.625  73.928  118.761 1.00 112.45 ?  516  PHE C CG   1 
ATOM   22660 C  CD1  . PHE F  2 516  ? 93.910  73.512  118.353 1.00 112.02 ?  516  PHE C CD1  1 
ATOM   22661 C  CD2  . PHE F  2 516  ? 91.536  73.060  118.568 1.00 112.51 ?  516  PHE C CD2  1 
ATOM   22662 C  CE1  . PHE F  2 516  ? 94.090  72.263  117.736 1.00 112.50 ?  516  PHE C CE1  1 
ATOM   22663 C  CE2  . PHE F  2 516  ? 91.720  71.802  117.972 1.00 110.72 ?  516  PHE C CE2  1 
ATOM   22664 C  CZ   . PHE F  2 516  ? 92.998  71.403  117.553 1.00 109.78 ?  516  PHE C CZ   1 
ATOM   22665 N  N    . ILE F  2 517  ? 95.305  76.828  117.916 1.00 120.39 ?  517  ILE C N    1 
ATOM   22666 C  CA   . ILE F  2 517  ? 95.898  77.078  116.595 1.00 121.25 ?  517  ILE C CA   1 
ATOM   22667 C  C    . ILE F  2 517  ? 95.747  75.831  115.714 1.00 125.88 ?  517  ILE C C    1 
ATOM   22668 O  O    . ILE F  2 517  ? 96.048  74.724  116.158 1.00 125.97 ?  517  ILE C O    1 
ATOM   22669 C  CB   . ILE F  2 517  ? 97.382  77.491  116.722 1.00 117.48 ?  517  ILE C CB   1 
ATOM   22670 C  CG1  . ILE F  2 517  ? 97.597  78.751  117.586 1.00 116.53 ?  517  ILE C CG1  1 
ATOM   22671 C  CG2  . ILE F  2 517  ? 98.026  77.696  115.341 1.00 120.47 ?  517  ILE C CG2  1 
ATOM   22672 C  CD1  . ILE F  2 517  ? 96.938  80.031  117.063 1.00 119.11 ?  517  ILE C CD1  1 
ATOM   22673 N  N    . LYS F  2 518  ? 95.307  75.998  114.465 1.00 133.31 ?  518  LYS C N    1 
ATOM   22674 C  CA   . LYS F  2 518  ? 95.066  74.899  113.524 1.00 141.07 ?  518  LYS C CA   1 
ATOM   22675 C  C    . LYS F  2 518  ? 96.149  74.900  112.448 1.00 149.60 ?  518  LYS C C    1 
ATOM   22676 O  O    . LYS F  2 518  ? 96.397  75.913  111.802 1.00 151.53 ?  518  LYS C O    1 
ATOM   22677 C  CB   . LYS F  2 518  ? 93.666  75.028  112.907 1.00 136.48 ?  518  LYS C CB   1 
ATOM   22678 C  CG   . LYS F  2 518  ? 92.529  74.723  113.901 1.00 128.32 ?  518  LYS C CG   1 
ATOM   22679 C  CD   . LYS F  2 518  ? 92.427  73.255  114.342 1.00 128.92 ?  518  LYS C CD   1 
ATOM   22680 C  CE   . LYS F  2 518  ? 92.143  72.341  113.143 1.00 129.63 ?  518  LYS C CE   1 
ATOM   22681 N  NZ   . LYS F  2 518  ? 91.934  70.932  113.547 1.00 127.79 ?  518  LYS C NZ   1 
ATOM   22682 N  N    . ILE F  2 519  ? 96.783  73.752  112.266 1.00 155.96 ?  519  ILE C N    1 
ATOM   22683 C  CA   . ILE F  2 519  ? 97.838  73.493  111.290 1.00 161.73 ?  519  ILE C CA   1 
ATOM   22684 C  C    . ILE F  2 519  ? 97.508  72.191  110.558 1.00 163.35 ?  519  ILE C C    1 
ATOM   22685 O  O    . ILE F  2 519  ? 97.224  71.170  111.184 1.00 159.90 ?  519  ILE C O    1 
ATOM   22686 C  CB   . ILE F  2 519  ? 99.236  73.526  111.961 1.00 161.22 ?  519  ILE C CB   1 
ATOM   22687 C  CG1  . ILE F  2 519  ? 100.309 72.948  111.023 1.00 154.68 ?  519  ILE C CG1  1 
ATOM   22688 C  CG2  . ILE F  2 519  ? 99.251  72.810  113.313 1.00 153.76 ?  519  ILE C CG2  1 
ATOM   22689 C  CD1  . ILE F  2 519  ? 101.750 73.198  111.470 1.00 145.80 ?  519  ILE C CD1  1 
ATOM   22690 N  N    . GLU F  2 520  ? 97.506  72.228  109.229 1.00 165.31 ?  520  GLU C N    1 
ATOM   22691 C  CA   . GLU F  2 520  ? 97.015  71.125  108.395 1.00 165.91 ?  520  GLU C CA   1 
ATOM   22692 C  C    . GLU F  2 520  ? 98.069  70.049  108.111 1.00 163.31 ?  520  GLU C C    1 
ATOM   22693 O  O    . GLU F  2 520  ? 97.730  68.872  108.001 1.00 160.11 ?  520  GLU C O    1 
ATOM   22694 C  CB   . GLU F  2 520  ? 96.457  71.689  107.079 1.00 170.08 ?  520  GLU C CB   1 
ATOM   22695 C  CG   . GLU F  2 520  ? 95.316  72.704  107.268 1.00 173.83 ?  520  GLU C CG   1 
ATOM   22696 C  CD   . GLU F  2 520  ? 94.189  72.212  108.193 1.00 173.34 ?  520  GLU C CD   1 
ATOM   22697 O  OE1  . GLU F  2 520  ? 93.810  71.020  108.121 1.00 174.88 ?  520  GLU C OE1  1 
ATOM   22698 O  OE2  . GLU F  2 520  ? 93.658  73.024  108.982 1.00 171.33 ?  520  GLU C OE2  1 
ATOM   22699 N  N    . GLU F  2 521  ? 99.347  70.417  108.029 1.00 165.23 ?  521  GLU C N    1 
ATOM   22700 C  CA   . GLU F  2 521  ? 100.457 69.502  107.766 1.00 162.04 ?  521  GLU C CA   1 
ATOM   22701 C  C    . GLU F  2 521  ? 100.695 68.511  108.914 1.00 157.71 ?  521  GLU C C    1 
ATOM   22702 O  O    . GLU F  2 521  ? 100.876 68.907  110.067 1.00 158.74 ?  521  GLU C O    1 
ATOM   22703 C  CB   . GLU F  2 521  ? 101.744 70.296  107.499 1.00 166.69 ?  521  GLU C CB   1 
ATOM   22704 C  CG   . GLU F  2 521  ? 101.702 71.169  106.235 1.00 170.00 ?  521  GLU C CG   1 
ATOM   22705 C  CD   . GLU F  2 521  ? 101.272 72.627  106.474 1.00 170.94 ?  521  GLU C CD   1 
ATOM   22706 O  OE1  . GLU F  2 521  ? 100.363 72.884  107.274 1.00 169.63 ?  521  GLU C OE1  1 
ATOM   22707 O  OE2  . GLU F  2 521  ? 101.842 73.528  105.829 1.00 172.43 ?  521  GLU C OE2  1 
ATOM   22708 N  N    . ASP F  2 522  ? 100.751 67.213  108.607 1.00 151.14 ?  522  ASP C N    1 
ATOM   22709 C  CA   . ASP F  2 522  ? 101.085 66.168  109.582 1.00 144.62 ?  522  ASP C CA   1 
ATOM   22710 C  C    . ASP F  2 522  ? 102.515 66.355  110.109 1.00 136.78 ?  522  ASP C C    1 
ATOM   22711 O  O    . ASP F  2 522  ? 103.509 66.082  109.438 1.00 132.12 ?  522  ASP C O    1 
ATOM   22712 C  CB   . ASP F  2 522  ? 100.883 64.766  108.992 1.00 143.59 ?  522  ASP C CB   1 
ATOM   22713 C  CG   . ASP F  2 522  ? 99.419  64.395  108.728 1.00 143.96 ?  522  ASP C CG   1 
ATOM   22714 O  OD1  . ASP F  2 522  ? 98.510  65.001  109.338 1.00 147.10 ?  522  ASP C OD1  1 
ATOM   22715 O  OD2  . ASP F  2 522  ? 99.181  63.466  107.924 1.00 141.29 ?  522  ASP C OD2  1 
ATOM   22716 N  N    . THR F  2 523  ? 102.596 66.860  111.332 1.00 132.36 ?  523  THR C N    1 
ATOM   22717 C  CA   . THR F  2 523  ? 103.800 67.338  112.014 1.00 128.95 ?  523  THR C CA   1 
ATOM   22718 C  C    . THR F  2 523  ? 103.629 67.089  113.506 1.00 124.54 ?  523  THR C C    1 
ATOM   22719 O  O    . THR F  2 523  ? 102.499 67.031  113.993 1.00 125.52 ?  523  THR C O    1 
ATOM   22720 C  CB   . THR F  2 523  ? 103.998 68.845  111.791 1.00 133.54 ?  523  THR C CB   1 
ATOM   22721 O  OG1  . THR F  2 523  ? 102.832 69.555  112.123 1.00 133.53 ?  523  THR C OG1  1 
ATOM   22722 C  CG2  . THR F  2 523  ? 104.370 69.221  110.364 1.00 134.71 ?  523  THR C CG2  1 
ATOM   22723 N  N    . TRP F  2 524  ? 104.716 67.017  114.273 1.00 122.58 ?  524  TRP C N    1 
ATOM   22724 C  CA   . TRP F  2 524  ? 104.595 66.950  115.733 1.00 116.73 ?  524  TRP C CA   1 
ATOM   22725 C  C    . TRP F  2 524  ? 103.857 68.175  116.286 1.00 112.38 ?  524  TRP C C    1 
ATOM   22726 O  O    . TRP F  2 524  ? 103.131 68.077  117.268 1.00 108.04 ?  524  TRP C O    1 
ATOM   22727 C  CB   . TRP F  2 524  ? 105.980 66.791  116.362 1.00 111.52 ?  524  TRP C CB   1 
ATOM   22728 C  CG   . TRP F  2 524  ? 106.923 67.944  116.260 1.00 113.45 ?  524  TRP C CG   1 
ATOM   22729 C  CD1  . TRP F  2 524  ? 107.904 68.089  115.347 1.00 116.44 ?  524  TRP C CD1  1 
ATOM   22730 C  CD2  . TRP F  2 524  ? 107.002 69.114  117.126 1.00 110.57 ?  524  TRP C CD2  1 
ATOM   22731 N  NE1  . TRP F  2 524  ? 108.565 69.275  115.571 1.00 114.76 ?  524  TRP C NE1  1 
ATOM   22732 C  CE2  . TRP F  2 524  ? 108.049 69.951  116.652 1.00 111.74 ?  524  TRP C CE2  1 
ATOM   22733 C  CE3  . TRP F  2 524  ? 106.291 69.546  118.263 1.00 105.74 ?  524  TRP C CE3  1 
ATOM   22734 C  CZ2  . TRP F  2 524  ? 108.364 71.171  117.257 1.00 109.40 ?  524  TRP C CZ2  1 
ATOM   22735 C  CZ3  . TRP F  2 524  ? 106.587 70.779  118.864 1.00 102.78 ?  524  TRP C CZ3  1 
ATOM   22736 C  CH2  . TRP F  2 524  ? 107.617 71.589  118.372 1.00 104.28 ?  524  TRP C CH2  1 
ATOM   22737 N  N    . GLN F  2 525  ? 103.963 69.316  115.604 1.00 112.37 ?  525  GLN C N    1 
ATOM   22738 C  CA   . GLN F  2 525  ? 103.289 70.542  115.987 1.00 107.24 ?  525  GLN C CA   1 
ATOM   22739 C  C    . GLN F  2 525  ? 101.765 70.425  115.977 1.00 111.59 ?  525  GLN C C    1 
ATOM   22740 O  O    . GLN F  2 525  ? 101.155 70.908  116.925 1.00 111.02 ?  525  GLN C O    1 
ATOM   22741 C  CB   . GLN F  2 525  ? 103.760 71.708  115.114 1.00 111.46 ?  525  GLN C CB   1 
ATOM   22742 C  CG   . GLN F  2 525  ? 105.267 71.947  115.273 1.00 110.37 ?  525  GLN C CG   1 
ATOM   22743 C  CD   . GLN F  2 525  ? 105.763 73.205  114.573 1.00 114.51 ?  525  GLN C CD   1 
ATOM   22744 O  OE1  . GLN F  2 525  ? 105.012 74.063  114.132 1.00 109.19 ?  525  GLN C OE1  1 
ATOM   22745 N  NE2  . GLN F  2 525  ? 107.063 73.360  114.434 1.00 118.75 ?  525  GLN C NE2  1 
ATOM   22746 N  N    . LYS F  2 526  ? 101.106 69.758  115.014 1.00 115.06 ?  526  LYS C N    1 
ATOM   22747 C  CA   . LYS F  2 526  ? 99.628  69.729  115.015 1.00 116.02 ?  526  LYS C CA   1 
ATOM   22748 C  C    . LYS F  2 526  ? 99.033  69.070  116.256 1.00 110.50 ?  526  LYS C C    1 
ATOM   22749 O  O    . LYS F  2 526  ? 98.020  69.534  116.769 1.00 112.16 ?  526  LYS C O    1 
ATOM   22750 C  CB   . LYS F  2 526  ? 99.019  69.168  113.713 1.00 117.79 ?  526  LYS C CB   1 
ATOM   22751 C  CG   . LYS F  2 526  ? 99.089  67.648  113.497 1.00 117.42 ?  526  LYS C CG   1 
ATOM   22752 C  CD   . LYS F  2 526  ? 98.013  67.121  112.535 1.00 114.35 ?  526  LYS C CD   1 
ATOM   22753 C  CE   . LYS F  2 526  ? 97.954  67.891  111.210 1.00 115.97 ?  526  LYS C CE   1 
ATOM   22754 N  NZ   . LYS F  2 526  ? 97.120  67.195  110.195 1.00 113.18 ?  526  LYS C NZ   1 
ATOM   22755 N  N    . TYR F  2 527  ? 99.678  68.033  116.776 1.00 106.83 ?  527  TYR C N    1 
ATOM   22756 C  CA   . TYR F  2 527  ? 99.229  67.339  117.975 1.00 107.64 ?  527  TYR C CA   1 
ATOM   22757 C  C    . TYR F  2 527  ? 99.673  68.061  119.255 1.00 104.75 ?  527  TYR C C    1 
ATOM   22758 O  O    . TYR F  2 527  ? 98.966  68.032  120.258 1.00 102.17 ?  527  TYR C O    1 
ATOM   22759 C  CB   . TYR F  2 527  ? 99.765  65.914  117.933 1.00 111.17 ?  527  TYR C CB   1 
ATOM   22760 C  CG   . TYR F  2 527  ? 99.407  65.125  116.690 1.00 116.90 ?  527  TYR C CG   1 
ATOM   22761 C  CD1  . TYR F  2 527  ? 98.140  64.529  116.574 1.00 116.98 ?  527  TYR C CD1  1 
ATOM   22762 C  CD2  . TYR F  2 527  ? 100.343 64.990  115.650 1.00 120.99 ?  527  TYR C CD2  1 
ATOM   22763 C  CE1  . TYR F  2 527  ? 97.811  63.790  115.423 1.00 119.55 ?  527  TYR C CE1  1 
ATOM   22764 C  CE2  . TYR F  2 527  ? 100.017 64.255  114.497 1.00 122.14 ?  527  TYR C CE2  1 
ATOM   22765 C  CZ   . TYR F  2 527  ? 98.752  63.649  114.383 1.00 121.41 ?  527  TYR C CZ   1 
ATOM   22766 O  OH   . TYR F  2 527  ? 98.450  62.932  113.269 1.00 122.11 ?  527  TYR C OH   1 
ATOM   22767 N  N    . TYR F  2 528  ? 100.813 68.755  119.226 1.00 106.37 ?  528  TYR C N    1 
ATOM   22768 C  CA   . TYR F  2 528  ? 101.261 69.604  120.327 1.00 101.16 ?  528  TYR C CA   1 
ATOM   22769 C  C    . TYR F  2 528  ? 100.329 70.809  120.539 1.00 99.98  ?  528  TYR C C    1 
ATOM   22770 O  O    . TYR F  2 528  ? 99.882  71.043  121.658 1.00 99.57  ?  528  TYR C O    1 
ATOM   22771 C  CB   . TYR F  2 528  ? 102.701 70.051  120.053 1.00 101.94 ?  528  TYR C CB   1 
ATOM   22772 C  CG   . TYR F  2 528  ? 103.299 70.923  121.132 1.00 91.34  ?  528  TYR C CG   1 
ATOM   22773 C  CD1  . TYR F  2 528  ? 103.592 70.372  122.386 1.00 84.73  ?  528  TYR C CD1  1 
ATOM   22774 C  CD2  . TYR F  2 528  ? 103.566 72.279  120.885 1.00 90.83  ?  528  TYR C CD2  1 
ATOM   22775 C  CE1  . TYR F  2 528  ? 104.129 71.173  123.408 1.00 80.98  ?  528  TYR C CE1  1 
ATOM   22776 C  CE2  . TYR F  2 528  ? 104.113 73.082  121.898 1.00 86.56  ?  528  TYR C CE2  1 
ATOM   22777 C  CZ   . TYR F  2 528  ? 104.392 72.529  123.163 1.00 83.71  ?  528  TYR C CZ   1 
ATOM   22778 O  OH   . TYR F  2 528  ? 104.927 73.297  124.140 1.00 84.59  ?  528  TYR C OH   1 
ATOM   22779 N  N    . LEU F  2 529  ? 99.969  71.533  119.480 1.00 99.33  ?  529  LEU C N    1 
ATOM   22780 C  CA   . LEU F  2 529  ? 99.089  72.709  119.535 1.00 98.39  ?  529  LEU C CA   1 
ATOM   22781 C  C    . LEU F  2 529  ? 97.683  72.384  120.046 1.00 100.56 ?  529  LEU C C    1 
ATOM   22782 O  O    . LEU F  2 529  ? 97.106  73.168  120.793 1.00 101.27 ?  529  LEU C O    1 
ATOM   22783 C  CB   . LEU F  2 529  ? 99.015  73.347  118.141 1.00 102.36 ?  529  LEU C CB   1 
ATOM   22784 C  CG   . LEU F  2 529  ? 100.041 74.463  117.901 1.00 103.60 ?  529  LEU C CG   1 
ATOM   22785 C  CD1  . LEU F  2 529  ? 101.451 74.128  118.361 1.00 101.18 ?  529  LEU C CD1  1 
ATOM   22786 C  CD2  . LEU F  2 529  ? 100.123 74.777  116.410 1.00 104.93 ?  529  LEU C CD2  1 
ATOM   22787 N  N    . GLU F  2 530  ? 97.141  71.216  119.708 1.00 101.30 ?  530  GLU C N    1 
ATOM   22788 C  CA   . GLU F  2 530  ? 95.881  70.751  120.282 1.00 101.14 ?  530  GLU C CA   1 
ATOM   22789 C  C    . GLU F  2 530  ? 95.983  70.630  121.805 1.00 96.67  ?  530  GLU C C    1 
ATOM   22790 O  O    . GLU F  2 530  ? 95.138  71.156  122.526 1.00 97.04  ?  530  GLU C O    1 
ATOM   22791 C  CB   . GLU F  2 530  ? 95.484  69.429  119.617 1.00 104.58 ?  530  GLU C CB   1 
ATOM   22792 C  CG   . GLU F  2 530  ? 94.157  68.886  120.158 1.00 105.05 ?  530  GLU C CG   1 
ATOM   22793 C  CD   . GLU F  2 530  ? 93.601  67.725  119.319 1.00 115.18 ?  530  GLU C CD   1 
ATOM   22794 O  OE1  . GLU F  2 530  ? 94.379  67.022  118.636 1.00 118.53 ?  530  GLU C OE1  1 
ATOM   22795 O  OE2  . GLU F  2 530  ? 92.370  67.504  119.349 1.00 119.22 ?  530  GLU C OE2  1 
ATOM   22796 N  N    . GLY F  2 531  ? 97.062  70.035  122.314 1.00 97.14  ?  531  GLY C N    1 
ATOM   22797 C  CA   . GLY F  2 531  ? 97.331  69.946  123.744 1.00 95.45  ?  531  GLY C CA   1 
ATOM   22798 C  C    . GLY F  2 531  ? 97.529  71.308  124.413 1.00 92.82  ?  531  GLY C C    1 
ATOM   22799 O  O    . GLY F  2 531  ? 96.967  71.552  125.473 1.00 90.81  ?  531  GLY C O    1 
ATOM   22800 N  N    . VAL F  2 532  ? 98.258  72.221  123.770 1.00 94.51  ?  532  VAL C N    1 
ATOM   22801 C  CA   . VAL F  2 532  ? 98.496  73.592  124.251 1.00 89.25  ?  532  VAL C CA   1 
ATOM   22802 C  C    . VAL F  2 532  ? 97.210  74.412  124.388 1.00 91.93  ?  532  VAL C C    1 
ATOM   22803 O  O    . VAL F  2 532  ? 97.159  75.326  125.202 1.00 94.74  ?  532  VAL C O    1 
ATOM   22804 C  CB   . VAL F  2 532  ? 99.501  74.299  123.324 1.00 84.58  ?  532  VAL C CB   1 
ATOM   22805 C  CG1  . VAL F  2 532  ? 99.623  75.805  123.540 1.00 80.68  ?  532  VAL C CG1  1 
ATOM   22806 C  CG2  . VAL F  2 532  ? 100.900 73.723  123.523 1.00 90.45  ?  532  VAL C CG2  1 
ATOM   22807 N  N    . SER F  2 533  ? 96.144  74.094  123.654 1.00 92.53  ?  533  SER C N    1 
ATOM   22808 C  CA   . SER F  2 533  ? 94.877  74.828  123.764 1.00 95.37  ?  533  SER C CA   1 
ATOM   22809 C  C    . SER F  2 533  ? 94.212  74.714  125.140 1.00 91.39  ?  533  SER C C    1 
ATOM   22810 O  O    . SER F  2 533  ? 93.375  75.544  125.480 1.00 92.97  ?  533  SER C O    1 
ATOM   22811 C  CB   . SER F  2 533  ? 93.893  74.346  122.703 1.00 102.52 ?  533  SER C CB   1 
ATOM   22812 O  OG   . SER F  2 533  ? 93.365  73.080  123.034 1.00 103.06 ?  533  SER C OG   1 
ATOM   22813 N  N    . ASN F  2 534  ? 94.557  73.698  125.930 1.00 91.11  ?  534  ASN C N    1 
ATOM   22814 C  CA   . ASN F  2 534  ? 94.005  73.486  127.258 1.00 93.03  ?  534  ASN C CA   1 
ATOM   22815 C  C    . ASN F  2 534  ? 94.580  74.450  128.300 1.00 92.60  ?  534  ASN C C    1 
ATOM   22816 O  O    . ASN F  2 534  ? 95.777  74.706  128.329 1.00 91.55  ?  534  ASN C O    1 
ATOM   22817 C  CB   . ASN F  2 534  ? 94.292  72.059  127.725 1.00 93.67  ?  534  ASN C CB   1 
ATOM   22818 C  CG   . ASN F  2 534  ? 93.583  71.007  126.912 1.00 100.07 ?  534  ASN C CG   1 
ATOM   22819 O  OD1  . ASN F  2 534  ? 92.448  70.656  127.177 1.00 105.34 ?  534  ASN C OD1  1 
ATOM   22820 N  ND2  . ASN F  2 534  ? 94.232  70.445  125.926 1.00 98.73  ?  534  ASN C ND2  1 
ATOM   22821 N  N    . GLU F  2 535  ? 93.755  74.845  129.259 1.00 93.97  ?  535  GLU C N    1 
ATOM   22822 C  CA   . GLU F  2 535  ? 94.196  75.426  130.522 1.00 92.06  ?  535  GLU C CA   1 
ATOM   22823 C  C    . GLU F  2 535  ? 93.493  74.747  131.684 1.00 92.97  ?  535  GLU C C    1 
ATOM   22824 O  O    . GLU F  2 535  ? 92.501  74.039  131.521 1.00 100.43 ?  535  GLU C O    1 
ATOM   22825 C  CB   . GLU F  2 535  ? 93.970  76.938  130.620 1.00 89.40  ?  535  GLU C CB   1 
ATOM   22826 C  CG   . GLU F  2 535  ? 94.663  77.741  129.530 1.00 93.76  ?  535  GLU C CG   1 
ATOM   22827 C  CD   . GLU F  2 535  ? 93.819  77.896  128.267 1.00 96.06  ?  535  GLU C CD   1 
ATOM   22828 O  OE1  . GLU F  2 535  ? 92.607  77.602  128.245 1.00 93.92  ?  535  GLU C OE1  1 
ATOM   22829 O  OE2  . GLU F  2 535  ? 94.344  78.341  127.229 1.00 98.44  ?  535  GLU C OE2  1 
ATOM   22830 N  N    . MET F  2 536  ? 94.026  74.958  132.878 1.00 88.80  ?  536  MET C N    1 
ATOM   22831 C  CA   . MET F  2 536  ? 93.389  74.510  134.099 1.00 95.23  ?  536  MET C CA   1 
ATOM   22832 C  C    . MET F  2 536  ? 92.419  75.561  134.644 1.00 99.57  ?  536  MET C C    1 
ATOM   22833 O  O    . MET F  2 536  ? 92.775  76.729  134.771 1.00 100.20 ?  536  MET C O    1 
ATOM   22834 C  CB   . MET F  2 536  ? 94.474  74.159  135.094 1.00 96.57  ?  536  MET C CB   1 
ATOM   22835 C  CG   . MET F  2 536  ? 93.874  73.580  136.364 1.00 94.82  ?  536  MET C CG   1 
ATOM   22836 S  SD   . MET F  2 536  ? 95.150  72.891  137.415 1.00 95.82  ?  536  MET C SD   1 
ATOM   22837 C  CE   . MET F  2 536  ? 95.394  71.288  136.611 1.00 78.99  ?  536  MET C CE   1 
ATOM   22838 N  N    . TYR F  2 537  ? 91.214  75.138  135.010 1.00 99.21  ?  537  TYR C N    1 
ATOM   22839 C  CA   . TYR F  2 537  ? 90.135  75.985  135.517 1.00 94.94  ?  537  TYR C CA   1 
ATOM   22840 C  C    . TYR F  2 537  ? 89.540  75.406  136.799 1.00 96.17  ?  537  TYR C C    1 
ATOM   22841 O  O    . TYR F  2 537  ? 89.428  74.202  136.944 1.00 98.95  ?  537  TYR C O    1 
ATOM   22842 C  CB   . TYR F  2 537  ? 89.044  76.124  134.450 1.00 95.77  ?  537  TYR C CB   1 
ATOM   22843 C  CG   . TYR F  2 537  ? 89.493  76.807  133.178 1.00 95.21  ?  537  TYR C CG   1 
ATOM   22844 C  CD1  . TYR F  2 537  ? 89.518  78.209  133.122 1.00 98.08  ?  537  TYR C CD1  1 
ATOM   22845 C  CD2  . TYR F  2 537  ? 89.901  76.053  132.066 1.00 94.84  ?  537  TYR C CD2  1 
ATOM   22846 C  CE1  . TYR F  2 537  ? 89.963  78.859  131.960 1.00 98.15  ?  537  TYR C CE1  1 
ATOM   22847 C  CE2  . TYR F  2 537  ? 90.335  76.700  130.897 1.00 98.22  ?  537  TYR C CE2  1 
ATOM   22848 C  CZ   . TYR F  2 537  ? 90.375  78.103  130.848 1.00 98.88  ?  537  TYR C CZ   1 
ATOM   22849 O  OH   . TYR F  2 537  ? 90.823  78.740  129.743 1.00 103.66 ?  537  TYR C OH   1 
ATOM   22850 N  N    . THR F  2 538  ? 89.115  76.251  137.723 1.00 100.27 ?  538  THR C N    1 
ATOM   22851 C  CA   . THR F  2 538  ? 88.365  75.861  138.927 1.00 105.38 ?  538  THR C CA   1 
ATOM   22852 C  C    . THR F  2 538  ? 86.866  76.005  138.719 1.00 113.58 ?  538  THR C C    1 
ATOM   22853 O  O    . THR F  2 538  ? 86.423  76.966  138.100 1.00 116.71 ?  538  THR C O    1 
ATOM   22854 C  CB   . THR F  2 538  ? 88.769  76.683  140.152 1.00 102.60 ?  538  THR C CB   1 
ATOM   22855 O  OG1  . THR F  2 538  ? 88.718  78.070  139.904 1.00 108.83 ?  538  THR C OG1  1 
ATOM   22856 C  CG2  . THR F  2 538  ? 90.168  76.336  140.611 1.00 98.53  ?  538  THR C CG2  1 
ATOM   22857 N  N    . GLU F  2 539  ? 86.066  75.097  139.270 1.00 116.38 ?  539  GLU C N    1 
ATOM   22858 C  CA   . GLU F  2 539  ? 84.602  75.222  139.297 1.00 120.14 ?  539  GLU C CA   1 
ATOM   22859 C  C    . GLU F  2 539  ? 84.000  74.474  140.500 1.00 124.19 ?  539  GLU C C    1 
ATOM   22860 O  O    . GLU F  2 539  ? 84.576  73.504  140.991 1.00 125.70 ?  539  GLU C O    1 
ATOM   22861 C  CB   . GLU F  2 539  ? 84.028  74.747  137.945 1.00 125.53 ?  539  GLU C CB   1 
ATOM   22862 C  CG   . GLU F  2 539  ? 82.524  74.932  137.717 1.00 132.40 ?  539  GLU C CG   1 
ATOM   22863 C  CD   . GLU F  2 539  ? 82.060  76.380  137.925 1.00 136.51 ?  539  GLU C CD   1 
ATOM   22864 O  OE1  . GLU F  2 539  ? 81.984  76.826  139.090 1.00 135.95 ?  539  GLU C OE1  1 
ATOM   22865 O  OE2  . GLU F  2 539  ? 81.790  77.075  136.922 1.00 136.28 ?  539  GLU C OE2  1 
ATOM   22866 N  N    . TYR F  2 540  ? 82.846  74.914  140.997 1.00 128.17 ?  540  TYR C N    1 
ATOM   22867 C  CA   . TYR F  2 540  ? 82.091  74.198  142.027 1.00 131.02 ?  540  TYR C CA   1 
ATOM   22868 C  C    . TYR F  2 540  ? 81.253  73.075  141.413 1.00 138.32 ?  540  TYR C C    1 
ATOM   22869 O  O    . TYR F  2 540  ? 80.670  73.244  140.345 1.00 138.51 ?  540  TYR C O    1 
ATOM   22870 C  CB   . TYR F  2 540  ? 81.200  75.179  142.796 1.00 129.10 ?  540  TYR C CB   1 
ATOM   22871 C  CG   . TYR F  2 540  ? 81.967  76.049  143.768 1.00 125.81 ?  540  TYR C CG   1 
ATOM   22872 C  CD1  . TYR F  2 540  ? 82.336  75.520  145.015 1.00 125.92 ?  540  TYR C CD1  1 
ATOM   22873 C  CD2  . TYR F  2 540  ? 82.324  77.365  143.428 1.00 124.39 ?  540  TYR C CD2  1 
ATOM   22874 C  CE1  . TYR F  2 540  ? 83.072  76.298  145.923 1.00 122.46 ?  540  TYR C CE1  1 
ATOM   22875 C  CE2  . TYR F  2 540  ? 83.054  78.152  144.337 1.00 122.24 ?  540  TYR C CE2  1 
ATOM   22876 C  CZ   . TYR F  2 540  ? 83.433  77.616  145.586 1.00 121.02 ?  540  TYR C CZ   1 
ATOM   22877 O  OH   . TYR F  2 540  ? 84.152  78.360  146.466 1.00 119.86 ?  540  TYR C OH   1 
ATOM   22878 N  N    . LEU F  2 541  ? 81.129  71.943  142.106 1.00 140.93 ?  541  LEU C N    1 
ATOM   22879 C  CA   . LEU F  2 541  ? 80.248  70.850  141.693 1.00 146.99 ?  541  LEU C CA   1 
ATOM   22880 C  C    . LEU F  2 541  ? 79.465  70.276  142.881 1.00 152.41 ?  541  LEU C C    1 
ATOM   22881 O  O    . LEU F  2 541  ? 80.038  70.017  143.935 1.00 156.08 ?  541  LEU C O    1 
ATOM   22882 C  CB   . LEU F  2 541  ? 81.034  69.795  140.889 1.00 148.67 ?  541  LEU C CB   1 
ATOM   22883 C  CG   . LEU F  2 541  ? 82.023  68.879  141.640 1.00 146.87 ?  541  LEU C CG   1 
ATOM   22884 C  CD1  . LEU F  2 541  ? 82.537  67.812  140.677 1.00 148.32 ?  541  LEU C CD1  1 
ATOM   22885 C  CD2  . LEU F  2 541  ? 83.242  69.612  142.199 1.00 139.07 ?  541  LEU C CD2  1 
ATOM   22886 N  N    . SER F  2 542  ? 78.158  70.064  142.709 1.00 153.64 ?  542  SER C N    1 
ATOM   22887 C  CA   . SER F  2 542  ? 77.274  69.566  143.780 1.00 159.31 ?  542  SER C CA   1 
ATOM   22888 C  C    . SER F  2 542  ? 75.992  68.921  143.243 1.00 158.89 ?  542  SER C C    1 
ATOM   22889 O  O    . SER F  2 542  ? 75.718  67.760  143.549 1.00 157.84 ?  542  SER C O    1 
ATOM   22890 C  CB   . SER F  2 542  ? 76.928  70.698  144.765 1.00 161.52 ?  542  SER C CB   1 
ATOM   22891 O  OG   . SER F  2 542  ? 76.224  71.755  144.131 1.00 162.40 ?  542  SER C OG   1 
ATOM   22892 N  N    . SER F  2 543  ? 75.228  69.613  142.394 1.00 159.30 ?  543  SER C N    1 
ATOM   22893 C  CA   . SER F  2 543  ? 74.010  69.059  141.791 1.00 161.91 ?  543  SER C CA   1 
ATOM   22894 C  C    . SER F  2 543  ? 74.333  67.795  140.990 1.00 162.85 ?  543  SER C C    1 
ATOM   22895 O  O    . SER F  2 543  ? 75.178  67.818  140.095 1.00 164.63 ?  543  SER C O    1 
ATOM   22896 C  CB   . SER F  2 543  ? 73.312  70.102  140.915 1.00 164.15 ?  543  SER C CB   1 
ATOM   22897 O  OG   . SER F  2 543  ? 72.102  69.574  140.407 1.00 165.50 ?  543  SER C OG   1 
ATOM   22898 N  N    . ALA F  2 544  ? 73.707  66.679  141.361 1.00 161.89 ?  544  ALA C N    1 
ATOM   22899 C  CA   . ALA F  2 544  ? 73.935  65.329  140.842 1.00 163.26 ?  544  ALA C CA   1 
ATOM   22900 C  C    . ALA F  2 544  ? 75.351  64.727  141.026 1.00 163.68 ?  544  ALA C C    1 
ATOM   22901 O  O    . ALA F  2 544  ? 75.560  63.589  140.611 1.00 163.45 ?  544  ALA C O    1 
ATOM   22902 C  CB   . ALA F  2 544  ? 73.407  65.249  139.408 1.00 164.26 ?  544  ALA C CB   1 
ATOM   22903 N  N    . PHE F  2 545  ? 76.293  65.414  141.681 1.00 163.64 ?  545  PHE C N    1 
ATOM   22904 C  CA   . PHE F  2 545  ? 77.636  64.884  141.987 1.00 163.30 ?  545  PHE C CA   1 
ATOM   22905 C  C    . PHE F  2 545  ? 77.952  64.788  143.485 1.00 162.15 ?  545  PHE C C    1 
ATOM   22906 O  O    . PHE F  2 545  ? 78.887  64.077  143.856 1.00 162.76 ?  545  PHE C O    1 
ATOM   22907 C  CB   . PHE F  2 545  ? 78.731  65.676  141.245 1.00 159.80 ?  545  PHE C CB   1 
ATOM   22908 C  CG   . PHE F  2 545  ? 78.688  65.597  139.730 1.00 157.56 ?  545  PHE C CG   1 
ATOM   22909 C  CD1  . PHE F  2 545  ? 78.580  64.353  139.077 1.00 158.60 ?  545  PHE C CD1  1 
ATOM   22910 C  CD2  . PHE F  2 545  ? 78.777  66.769  138.960 1.00 155.83 ?  545  PHE C CD2  1 
ATOM   22911 C  CE1  . PHE F  2 545  ? 78.522  64.291  137.675 1.00 159.24 ?  545  PHE C CE1  1 
ATOM   22912 C  CE2  . PHE F  2 545  ? 78.716  66.706  137.558 1.00 158.17 ?  545  PHE C CE2  1 
ATOM   22913 C  CZ   . PHE F  2 545  ? 78.573  65.467  136.916 1.00 160.89 ?  545  PHE C CZ   1 
ATOM   22914 N  N    . VAL F  2 546  ? 77.173  65.414  144.370 1.00 161.44 ?  546  VAL C N    1 
ATOM   22915 C  CA   . VAL F  2 546  ? 77.331  65.243  145.825 1.00 161.67 ?  546  VAL C CA   1 
ATOM   22916 C  C    . VAL F  2 546  ? 77.160  63.775  146.235 1.00 164.13 ?  546  VAL C C    1 
ATOM   22917 O  O    . VAL F  2 546  ? 76.194  63.112  145.859 1.00 164.66 ?  546  VAL C O    1 
ATOM   22918 C  CB   . VAL F  2 546  ? 76.400  66.188  146.612 1.00 159.88 ?  546  VAL C CB   1 
ATOM   22919 C  CG1  . VAL F  2 546  ? 74.907  65.979  146.339 1.00 158.84 ?  546  VAL C CG1  1 
ATOM   22920 C  CG2  . VAL F  2 546  ? 76.615  66.047  148.122 1.00 157.50 ?  546  VAL C CG2  1 
ATOM   22921 N  N    . GLY F  2 547  ? 78.116  63.256  147.007 1.00 162.85 ?  547  GLY C N    1 
ATOM   22922 C  CA   . GLY F  2 547  ? 78.101  61.894  147.549 1.00 164.28 ?  547  GLY C CA   1 
ATOM   22923 C  C    . GLY F  2 547  ? 78.498  60.764  146.584 1.00 163.95 ?  547  GLY C C    1 
ATOM   22924 O  O    . GLY F  2 547  ? 78.630  59.623  147.029 1.00 164.68 ?  547  GLY C O    1 
ATOM   22925 N  N    . LEU F  2 548  ? 78.710  61.034  145.290 1.00 162.65 ?  548  LEU C N    1 
ATOM   22926 C  CA   . LEU F  2 548  ? 79.223  60.040  144.340 1.00 165.12 ?  548  LEU C CA   1 
ATOM   22927 C  C    . LEU F  2 548  ? 80.712  59.744  144.595 1.00 166.19 ?  548  LEU C C    1 
ATOM   22928 O  O    . LEU F  2 548  ? 81.412  60.506  145.239 1.00 166.80 ?  548  LEU C O    1 
ATOM   22929 C  CB   . LEU F  2 548  ? 78.983  60.501  142.892 1.00 166.88 ?  548  LEU C CB   1 
ATOM   22930 C  CG   . LEU F  2 548  ? 77.587  60.195  142.334 1.00 165.92 ?  548  LEU C CG   1 
ATOM   22931 C  CD1  . LEU F  2 548  ? 76.472  60.984  143.007 1.00 164.54 ?  548  LEU C CD1  1 
ATOM   22932 C  CD2  . LEU F  2 548  ? 77.562  60.507  140.843 1.00 162.03 ?  548  LEU C CD2  1 
ATOM   22933 N  N    . SER F  2 549  ? 81.208  58.622  144.081 1.00 165.65 ?  549  SER C N    1 
ATOM   22934 C  CA   . SER F  2 549  ? 82.619  58.232  144.160 1.00 162.40 ?  549  SER C CA   1 
ATOM   22935 C  C    . SER F  2 549  ? 83.502  59.043  143.205 1.00 159.70 ?  549  SER C C    1 
ATOM   22936 O  O    . SER F  2 549  ? 83.107  59.349  142.145 1.00 158.01 ?  549  SER C O    1 
ATOM   22937 C  CB   . SER F  2 549  ? 82.760  56.742  143.911 1.00 162.14 ?  549  SER C CB   1 
ATOM   22938 O  OG   . SER F  2 549  ? 83.992  56.272  144.333 1.00 163.86 ?  549  SER C OG   1 
ATOM   22939 N  N    . PHE F  2 550  ? 84.728  59.401  143.595 1.00 156.79 ?  550  PHE C N    1 
ATOM   22940 C  CA   . PHE F  2 550  ? 85.575  60.282  142.774 1.00 154.55 ?  550  PHE C CA   1 
ATOM   22941 C  C    . PHE F  2 550  ? 85.855  59.730  141.354 1.00 157.73 ?  550  PHE C C    1 
ATOM   22942 O  O    . PHE F  2 550  ? 85.674  60.476  140.390 1.00 159.65 ?  550  PHE C O    1 
ATOM   22943 C  CB   . PHE F  2 550  ? 86.828  60.666  143.567 1.00 148.75 ?  550  PHE C CB   1 
ATOM   22944 C  CG   . PHE F  2 550  ? 87.829  61.513  142.808 1.00 149.66 ?  550  PHE C CG   1 
ATOM   22945 C  CD1  . PHE F  2 550  ? 88.793  60.903  141.987 1.00 143.56 ?  550  PHE C CD1  1 
ATOM   22946 C  CD2  . PHE F  2 550  ? 87.817  62.911  142.948 1.00 149.54 ?  550  PHE C CD2  1 
ATOM   22947 C  CE1  . PHE F  2 550  ? 89.739  61.688  141.309 1.00 136.44 ?  550  PHE C CE1  1 
ATOM   22948 C  CE2  . PHE F  2 550  ? 88.778  63.692  142.285 1.00 143.23 ?  550  PHE C CE2  1 
ATOM   22949 C  CZ   . PHE F  2 550  ? 89.739  63.080  141.467 1.00 136.44 ?  550  PHE C CZ   1 
ATOM   22950 N  N    . PRO F  2 551  ? 86.198  58.441  141.152 1.00 158.86 ?  551  PRO C N    1 
ATOM   22951 C  CA   . PRO F  2 551  ? 86.335  57.865  139.815 1.00 163.24 ?  551  PRO C CA   1 
ATOM   22952 C  C    . PRO F  2 551  ? 85.077  57.937  138.937 1.00 164.72 ?  551  PRO C C    1 
ATOM   22953 O  O    . PRO F  2 551  ? 85.154  58.384  137.799 1.00 162.48 ?  551  PRO C O    1 
ATOM   22954 C  CB   . PRO F  2 551  ? 86.789  56.421  140.030 1.00 164.74 ?  551  PRO C CB   1 
ATOM   22955 C  CG   . PRO F  2 551  ? 87.520  56.494  141.362 1.00 162.31 ?  551  PRO C CG   1 
ATOM   22956 C  CD   . PRO F  2 551  ? 86.687  57.498  142.142 1.00 156.19 ?  551  PRO C CD   1 
ATOM   22957 N  N    . THR F  2 552  ? 83.916  57.584  139.490 1.00 168.08 ?  552  THR C N    1 
ATOM   22958 C  CA   . THR F  2 552  ? 82.647  57.648  138.749 1.00 170.63 ?  552  THR C CA   1 
ATOM   22959 C  C    . THR F  2 552  ? 82.407  59.067  138.216 1.00 169.09 ?  552  THR C C    1 
ATOM   22960 O  O    . THR F  2 552  ? 82.074  59.269  137.049 1.00 169.70 ?  552  THR C O    1 
ATOM   22961 C  CB   . THR F  2 552  ? 81.460  57.239  139.639 1.00 170.16 ?  552  THR C CB   1 
ATOM   22962 O  OG1  . THR F  2 552  ? 81.764  56.013  140.315 1.00 171.21 ?  552  THR C OG1  1 
ATOM   22963 C  CG2  . THR F  2 552  ? 80.201  57.059  138.807 1.00 168.60 ?  552  THR C CG2  1 
ATOM   22964 N  N    . VAL F  2 553  ? 82.592  60.036  139.104 1.00 166.87 ?  553  VAL C N    1 
ATOM   22965 C  CA   . VAL F  2 553  ? 82.476  61.465  138.788 1.00 164.63 ?  553  VAL C CA   1 
ATOM   22966 C  C    . VAL F  2 553  ? 83.430  61.877  137.663 1.00 162.69 ?  553  VAL C C    1 
ATOM   22967 O  O    . VAL F  2 553  ? 83.014  62.574  136.738 1.00 158.77 ?  553  VAL C O    1 
ATOM   22968 C  CB   . VAL F  2 553  ? 82.679  62.293  140.072 1.00 162.12 ?  553  VAL C CB   1 
ATOM   22969 C  CG1  . VAL F  2 553  ? 82.797  63.793  139.828 1.00 156.71 ?  553  VAL C CG1  1 
ATOM   22970 C  CG2  . VAL F  2 553  ? 81.497  62.096  141.019 1.00 160.41 ?  553  VAL C CG2  1 
ATOM   22971 N  N    . CYS F  2 554  ? 84.682  61.421  137.707 1.00 161.85 ?  554  CYS C N    1 
ATOM   22972 C  CA   . CYS F  2 554  ? 85.626  61.651  136.621 1.00 158.84 ?  554  CYS C CA   1 
ATOM   22973 C  C    . CYS F  2 554  ? 85.172  61.009  135.309 1.00 161.78 ?  554  CYS C C    1 
ATOM   22974 O  O    . CYS F  2 554  ? 85.195  61.662  134.271 1.00 159.34 ?  554  CYS C O    1 
ATOM   22975 C  CB   . CYS F  2 554  ? 87.007  61.124  136.994 1.00 155.73 ?  554  CYS C CB   1 
ATOM   22976 S  SG   . CYS F  2 554  ? 87.649  62.012  138.426 1.00 141.46 ?  554  CYS C SG   1 
ATOM   22977 N  N    . GLU F  2 555  ? 84.737  59.748  135.351 1.00 164.19 ?  555  GLU C N    1 
ATOM   22978 C  CA   . GLU F  2 555  ? 84.260  59.029  134.175 1.00 167.19 ?  555  GLU C CA   1 
ATOM   22979 C  C    . GLU F  2 555  ? 83.097  59.768  133.511 1.00 166.91 ?  555  GLU C C    1 
ATOM   22980 O  O    . GLU F  2 555  ? 83.149  60.021  132.315 1.00 163.99 ?  555  GLU C O    1 
ATOM   22981 C  CB   . GLU F  2 555  ? 83.813  57.610  134.544 1.00 169.23 ?  555  GLU C CB   1 
ATOM   22982 C  CG   . GLU F  2 555  ? 84.969  56.677  134.916 1.00 170.38 ?  555  GLU C CG   1 
ATOM   22983 C  CD   . GLU F  2 555  ? 84.433  55.372  135.524 1.00 172.02 ?  555  GLU C CD   1 
ATOM   22984 O  OE1  . GLU F  2 555  ? 83.612  54.696  134.861 1.00 173.34 ?  555  GLU C OE1  1 
ATOM   22985 O  OE2  . GLU F  2 555  ? 84.823  55.016  136.657 1.00 171.56 ?  555  GLU C OE2  1 
ATOM   22986 N  N    . LEU F  2 556  ? 82.074  60.169  134.272 1.00 169.73 ?  556  LEU C N    1 
ATOM   22987 C  CA   . LEU F  2 556  ? 80.880  60.828  133.744 1.00 171.24 ?  556  LEU C CA   1 
ATOM   22988 C  C    . LEU F  2 556  ? 81.250  62.090  132.969 1.00 169.69 ?  556  LEU C C    1 
ATOM   22989 O  O    . LEU F  2 556  ? 80.931  62.209  131.782 1.00 169.84 ?  556  LEU C O    1 
ATOM   22990 C  CB   . LEU F  2 556  ? 79.888  61.127  134.886 1.00 171.65 ?  556  LEU C CB   1 
ATOM   22991 C  CG   . LEU F  2 556  ? 78.742  60.105  134.977 1.00 171.60 ?  556  LEU C CG   1 
ATOM   22992 C  CD1  . LEU F  2 556  ? 79.202  58.660  135.156 1.00 171.03 ?  556  LEU C CD1  1 
ATOM   22993 C  CD2  . LEU F  2 556  ? 77.831  60.461  136.147 1.00 172.61 ?  556  LEU C CD2  1 
ATOM   22994 N  N    . CYS F  2 557  ? 81.958  63.027  133.591 1.00 166.38 ?  557  CYS C N    1 
ATOM   22995 C  CA   . CYS F  2 557  ? 82.246  64.282  132.903 1.00 164.41 ?  557  CYS C CA   1 
ATOM   22996 C  C    . CYS F  2 557  ? 83.337  64.167  131.827 1.00 163.83 ?  557  CYS C C    1 
ATOM   22997 O  O    . CYS F  2 557  ? 83.273  64.896  130.838 1.00 162.28 ?  557  CYS C O    1 
ATOM   22998 C  CB   . CYS F  2 557  ? 82.502  65.374  133.932 1.00 162.42 ?  557  CYS C CB   1 
ATOM   22999 S  SG   . CYS F  2 557  ? 80.959  66.206  134.395 1.00 157.06 ?  557  CYS C SG   1 
ATOM   23000 N  N    . PHE F  2 558  ? 84.260  63.208  131.922 1.00 161.78 ?  558  PHE C N    1 
ATOM   23001 C  CA   . PHE F  2 558  ? 85.176  62.897  130.822 1.00 161.10 ?  558  PHE C CA   1 
ATOM   23002 C  C    . PHE F  2 558  ? 84.455  62.262  129.620 1.00 164.76 ?  558  PHE C C    1 
ATOM   23003 O  O    . PHE F  2 558  ? 84.626  62.707  128.487 1.00 163.98 ?  558  PHE C O    1 
ATOM   23004 C  CB   . PHE F  2 558  ? 86.294  61.995  131.355 1.00 159.21 ?  558  PHE C CB   1 
ATOM   23005 C  CG   . PHE F  2 558  ? 87.334  61.558  130.336 1.00 156.19 ?  558  PHE C CG   1 
ATOM   23006 C  CD1  . PHE F  2 558  ? 87.960  62.498  129.504 1.00 156.01 ?  558  PHE C CD1  1 
ATOM   23007 C  CD2  . PHE F  2 558  ? 87.695  60.206  130.240 1.00 146.72 ?  558  PHE C CD2  1 
ATOM   23008 C  CE1  . PHE F  2 558  ? 88.924  62.086  128.571 1.00 151.06 ?  558  PHE C CE1  1 
ATOM   23009 C  CE2  . PHE F  2 558  ? 88.669  59.796  129.317 1.00 142.94 ?  558  PHE C CE2  1 
ATOM   23010 C  CZ   . PHE F  2 558  ? 89.280  60.735  128.478 1.00 146.22 ?  558  PHE C CZ   1 
ATOM   23011 N  N    . VAL F  2 559  ? 83.615  61.250  129.856 1.00 166.86 ?  559  VAL C N    1 
ATOM   23012 C  CA   . VAL F  2 559  ? 82.931  60.464  128.821 1.00 170.21 ?  559  VAL C CA   1 
ATOM   23013 C  C    . VAL F  2 559  ? 81.816  61.248  128.130 1.00 172.11 ?  559  VAL C C    1 
ATOM   23014 O  O    . VAL F  2 559  ? 81.787  61.259  126.902 1.00 171.84 ?  559  VAL C O    1 
ATOM   23015 C  CB   . VAL F  2 559  ? 82.409  59.130  129.391 1.00 172.34 ?  559  VAL C CB   1 
ATOM   23016 C  CG1  . VAL F  2 559  ? 81.554  58.346  128.391 1.00 171.83 ?  559  VAL C CG1  1 
ATOM   23017 C  CG2  . VAL F  2 559  ? 83.578  58.218  129.777 1.00 169.49 ?  559  VAL C CG2  1 
ATOM   23018 N  N    . LYS F  2 560  ? 80.934  61.929  128.885 1.00 173.68 ?  560  LYS C N    1 
ATOM   23019 C  CA   . LYS F  2 560  ? 79.743  62.607  128.326 1.00 173.42 ?  560  LYS C CA   1 
ATOM   23020 C  C    . LYS F  2 560  ? 79.728  64.138  128.399 1.00 171.74 ?  560  LYS C C    1 
ATOM   23021 O  O    . LYS F  2 560  ? 79.166  64.752  127.495 1.00 168.76 ?  560  LYS C O    1 
ATOM   23022 C  CB   . LYS F  2 560  ? 78.435  61.972  128.837 1.00 172.12 ?  560  LYS C CB   1 
ATOM   23023 C  CG   . LYS F  2 560  ? 78.327  61.801  130.360 1.00 170.86 ?  560  LYS C CG   1 
ATOM   23024 C  CD   . LYS F  2 560  ? 76.908  61.472  130.840 1.00 168.53 ?  560  LYS C CD   1 
ATOM   23025 C  CE   . LYS F  2 560  ? 76.258  60.256  130.164 1.00 168.33 ?  560  LYS C CE   1 
ATOM   23026 N  NZ   . LYS F  2 560  ? 76.868  58.967  130.571 1.00 167.55 ?  560  LYS C NZ   1 
ATOM   23027 N  N    . LEU F  2 561  ? 80.382  64.780  129.374 1.00 171.51 ?  561  LEU C N    1 
ATOM   23028 C  CA   . LEU F  2 561  ? 80.565  66.250  129.354 1.00 169.12 ?  561  LEU C CA   1 
ATOM   23029 C  C    . LEU F  2 561  ? 81.828  66.694  128.580 1.00 165.79 ?  561  LEU C C    1 
ATOM   23030 O  O    . LEU F  2 561  ? 82.015  67.882  128.336 1.00 161.64 ?  561  LEU C O    1 
ATOM   23031 C  CB   . LEU F  2 561  ? 80.489  66.877  130.762 1.00 163.58 ?  561  LEU C CB   1 
ATOM   23032 C  CG   . LEU F  2 561  ? 79.119  66.891  131.480 1.00 155.16 ?  561  LEU C CG   1 
ATOM   23033 C  CD1  . LEU F  2 561  ? 78.058  67.649  130.688 1.00 155.24 ?  561  LEU C CD1  1 
ATOM   23034 C  CD2  . LEU F  2 561  ? 78.530  65.520  131.799 1.00 147.00 ?  561  LEU C CD2  1 
ATOM   23035 N  N    . LYS F  2 562  ? 82.654  65.744  128.122 1.00 164.25 ?  562  LYS C N    1 
ATOM   23036 C  CA   . LYS F  2 562  ? 83.797  65.934  127.211 1.00 161.07 ?  562  LYS C CA   1 
ATOM   23037 C  C    . LYS F  2 562  ? 84.875  66.884  127.745 1.00 157.39 ?  562  LYS C C    1 
ATOM   23038 O  O    . LYS F  2 562  ? 85.572  67.523  126.958 1.00 157.86 ?  562  LYS C O    1 
ATOM   23039 C  CB   . LYS F  2 562  ? 83.345  66.314  125.781 1.00 162.55 ?  562  LYS C CB   1 
ATOM   23040 C  CG   . LYS F  2 562  ? 82.085  65.629  125.221 1.00 163.16 ?  562  LYS C CG   1 
ATOM   23041 C  CD   . LYS F  2 562  ? 82.067  64.098  125.274 1.00 165.93 ?  562  LYS C CD   1 
ATOM   23042 C  CE   . LYS F  2 562  ? 83.215  63.453  124.493 1.00 160.52 ?  562  LYS C CE   1 
ATOM   23043 N  NZ   . LYS F  2 562  ? 83.015  61.986  124.376 1.00 157.47 ?  562  LYS C NZ   1 
ATOM   23044 N  N    . LEU F  2 563  ? 85.040  66.969  129.065 1.00 150.93 ?  563  LEU C N    1 
ATOM   23045 C  CA   . LEU F  2 563  ? 86.064  67.794  129.713 1.00 146.46 ?  563  LEU C CA   1 
ATOM   23046 C  C    . LEU F  2 563  ? 86.899  66.956  130.677 1.00 146.00 ?  563  LEU C C    1 
ATOM   23047 O  O    . LEU F  2 563  ? 86.373  66.076  131.354 1.00 149.00 ?  563  LEU C O    1 
ATOM   23048 C  CB   . LEU F  2 563  ? 85.416  69.038  130.351 1.00 144.45 ?  563  LEU C CB   1 
ATOM   23049 C  CG   . LEU F  2 563  ? 84.443  68.758  131.509 1.00 145.18 ?  563  LEU C CG   1 
ATOM   23050 C  CD1  . LEU F  2 563  ? 85.117  68.890  132.870 1.00 143.74 ?  563  LEU C CD1  1 
ATOM   23051 C  CD2  . LEU F  2 563  ? 83.294  69.761  131.480 1.00 147.16 ?  563  LEU C CD2  1 
ATOM   23052 N  N    . LEU F  2 564  ? 88.212  67.184  130.714 1.00 141.91 ?  564  LEU C N    1 
ATOM   23053 C  CA   . LEU F  2 564  ? 89.113  66.355  131.512 1.00 137.29 ?  564  LEU C CA   1 
ATOM   23054 C  C    . LEU F  2 564  ? 88.947  66.711  132.972 1.00 129.29 ?  564  LEU C C    1 
ATOM   23055 O  O    . LEU F  2 564  ? 89.208  67.829  133.416 1.00 125.62 ?  564  LEU C O    1 
ATOM   23056 C  CB   . LEU F  2 564  ? 90.553  66.458  131.013 1.00 131.47 ?  564  LEU C CB   1 
ATOM   23057 C  CG   . LEU F  2 564  ? 91.597  65.473  131.581 1.00 128.26 ?  564  LEU C CG   1 
ATOM   23058 C  CD1  . LEU F  2 564  ? 91.966  65.686  133.047 1.00 127.86 ?  564  LEU C CD1  1 
ATOM   23059 C  CD2  . LEU F  2 564  ? 91.166  64.018  131.423 1.00 118.16 ?  564  LEU C CD2  1 
ATOM   23060 N  N    . MET F  2 565  ? 88.426  65.729  133.688 1.00 130.53 ?  565  MET C N    1 
ATOM   23061 C  CA   . MET F  2 565  ? 87.815  65.953  134.974 1.00 132.34 ?  565  MET C CA   1 
ATOM   23062 C  C    . MET F  2 565  ? 88.795  66.312  136.076 1.00 122.62 ?  565  MET C C    1 
ATOM   23063 O  O    . MET F  2 565  ? 90.010  66.290  135.909 1.00 112.74 ?  565  MET C O    1 
ATOM   23064 C  CB   . MET F  2 565  ? 86.956  64.728  135.329 1.00 137.47 ?  565  MET C CB   1 
ATOM   23065 C  CG   . MET F  2 565  ? 85.519  65.036  134.926 1.00 139.20 ?  565  MET C CG   1 
ATOM   23066 S  SD   . MET F  2 565  ? 84.812  66.423  135.860 1.00 142.03 ?  565  MET C SD   1 
ATOM   23067 C  CE   . MET F  2 565  ? 84.127  65.577  137.293 1.00 146.18 ?  565  MET C CE   1 
ATOM   23068 N  N    . ILE F  2 566  ? 88.200  66.636  137.218 1.00 122.67 ?  566  ILE C N    1 
ATOM   23069 C  CA   . ILE F  2 566  ? 88.854  66.923  138.481 1.00 118.44 ?  566  ILE C CA   1 
ATOM   23070 C  C    . ILE F  2 566  ? 90.147  66.112  138.659 1.00 118.02 ?  566  ILE C C    1 
ATOM   23071 O  O    . ILE F  2 566  ? 90.136  64.902  138.849 1.00 123.97 ?  566  ILE C O    1 
ATOM   23072 C  CB   . ILE F  2 566  ? 87.831  66.774  139.634 1.00 121.73 ?  566  ILE C CB   1 
ATOM   23073 C  CG1  . ILE F  2 566  ? 87.134  65.396  139.695 1.00 122.16 ?  566  ILE C CG1  1 
ATOM   23074 C  CG2  . ILE F  2 566  ? 86.785  67.891  139.497 1.00 121.61 ?  566  ILE C CG2  1 
ATOM   23075 C  CD1  . ILE F  2 566  ? 86.051  65.275  140.769 1.00 122.91 ?  566  ILE C CD1  1 
ATOM   23076 N  N    . ALA F  2 567  ? 91.295  66.785  138.579 1.00 115.92 ?  567  ALA C N    1 
ATOM   23077 C  CA   . ALA F  2 567  ? 92.572  66.191  138.959 1.00 119.78 ?  567  ALA C CA   1 
ATOM   23078 C  C    . ALA F  2 567  ? 92.704  66.093  140.494 1.00 122.37 ?  567  ALA C C    1 
ATOM   23079 O  O    . ALA F  2 567  ? 93.513  65.337  141.027 1.00 128.84 ?  567  ALA C O    1 
ATOM   23080 C  CB   . ALA F  2 567  ? 93.688  67.038  138.332 1.00 116.06 ?  567  ALA C CB   1 
ATOM   23081 N  N    . ILE F  2 568  ? 91.831  66.836  141.190 1.00 120.54 ?  568  ILE C N    1 
ATOM   23082 C  CA   . ILE F  2 568  ? 91.847  66.978  142.633 1.00 126.19 ?  568  ILE C CA   1 
ATOM   23083 C  C    . ILE F  2 568  ? 90.461  67.413  143.090 1.00 128.86 ?  568  ILE C C    1 
ATOM   23084 O  O    . ILE F  2 568  ? 89.768  68.099  142.332 1.00 127.79 ?  568  ILE C O    1 
ATOM   23085 C  CB   . ILE F  2 568  ? 92.878  68.111  142.988 1.00 123.65 ?  568  ILE C CB   1 
ATOM   23086 C  CG1  . ILE F  2 568  ? 92.670  68.840  144.313 1.00 124.51 ?  568  ILE C CG1  1 
ATOM   23087 C  CG2  . ILE F  2 568  ? 92.941  69.091  141.916 1.00 121.07 ?  568  ILE C CG2  1 
ATOM   23088 C  CD1  . ILE F  2 568  ? 93.905  69.631  144.643 1.00 128.68 ?  568  ILE C CD1  1 
ATOM   23089 N  N    . GLU F  2 569  ? 90.039  66.974  144.285 1.00 134.36 ?  569  GLU C N    1 
ATOM   23090 C  CA   . GLU F  2 569  ? 88.789  67.403  144.891 1.00 132.77 ?  569  GLU C CA   1 
ATOM   23091 C  C    . GLU F  2 569  ? 87.589  67.282  143.959 1.00 135.31 ?  569  GLU C C    1 
ATOM   23092 O  O    . GLU F  2 569  ? 86.994  68.283  143.561 1.00 131.62 ?  569  GLU C O    1 
ATOM   23093 C  CB   . GLU F  2 569  ? 88.966  68.858  145.342 1.00 124.49 ?  569  GLU C CB   1 
ATOM   23094 C  CG   . GLU F  2 569  ? 88.412  69.226  146.686 1.00 125.18 ?  569  GLU C CG   1 
ATOM   23095 C  CD   . GLU F  2 569  ? 88.984  70.534  147.196 1.00 125.44 ?  569  GLU C CD   1 
ATOM   23096 O  OE1  . GLU F  2 569  ? 90.214  70.724  147.096 1.00 124.50 ?  569  GLU C OE1  1 
ATOM   23097 O  OE2  . GLU F  2 569  ? 88.206  71.375  147.689 1.00 128.17 ?  569  GLU C OE2  1 
ATOM   23098 N  N    . SER F  2 577  ? 86.497  68.872  152.391 1.00 137.08 ?  577  SER C N    1 
ATOM   23099 C  CA   . SER F  2 577  ? 87.096  68.230  151.219 1.00 141.54 ?  577  SER C CA   1 
ATOM   23100 C  C    . SER F  2 577  ? 88.622  68.363  151.197 1.00 141.22 ?  577  SER C C    1 
ATOM   23101 O  O    . SER F  2 577  ? 89.310  67.346  151.153 1.00 136.98 ?  577  SER C O    1 
ATOM   23102 C  CB   . SER F  2 577  ? 86.483  68.784  149.923 1.00 142.40 ?  577  SER C CB   1 
ATOM   23103 O  OG   . SER F  2 577  ? 86.527  70.196  149.872 1.00 141.48 ?  577  SER C OG   1 
ATOM   23104 N  N    . ARG F  2 578  ? 89.142  69.599  151.279 1.00 142.21 ?  578  ARG C N    1 
ATOM   23105 C  CA   . ARG F  2 578  ? 90.562  69.991  151.104 1.00 136.58 ?  578  ARG C CA   1 
ATOM   23106 C  C    . ARG F  2 578  ? 91.170  69.614  149.740 1.00 135.32 ?  578  ARG C C    1 
ATOM   23107 O  O    . ARG F  2 578  ? 90.575  68.926  148.916 1.00 134.36 ?  578  ARG C O    1 
ATOM   23108 C  CB   . ARG F  2 578  ? 91.427  69.495  152.291 1.00 132.13 ?  578  ARG C CB   1 
ATOM   23109 C  CG   . ARG F  2 578  ? 91.256  70.298  153.588 1.00 130.89 ?  578  ARG C CG   1 
ATOM   23110 C  CD   . ARG F  2 578  ? 92.138  71.554  153.676 1.00 131.06 ?  578  ARG C CD   1 
ATOM   23111 N  NE   . ARG F  2 578  ? 91.676  72.676  152.835 1.00 132.71 ?  578  ARG C NE   1 
ATOM   23112 C  CZ   . ARG F  2 578  ? 90.705  73.526  153.118 1.00 134.64 ?  578  ARG C CZ   1 
ATOM   23113 N  NH1  . ARG F  2 578  ? 90.431  74.504  152.308 1.00 134.98 ?  578  ARG C NH1  1 
ATOM   23114 N  NH2  . ARG F  2 578  ? 89.988  73.434  154.198 1.00 133.25 ?  578  ARG C NH2  1 
ATOM   23115 N  N    . ILE F  2 579  ? 92.386  70.108  149.513 1.00 132.09 ?  579  ILE C N    1 
ATOM   23116 C  CA   . ILE F  2 579  ? 93.205  69.974  148.295 1.00 130.89 ?  579  ILE C CA   1 
ATOM   23117 C  C    . ILE F  2 579  ? 93.800  68.562  148.098 1.00 132.59 ?  579  ILE C C    1 
ATOM   23118 O  O    . ILE F  2 579  ? 95.012  68.370  148.153 1.00 135.75 ?  579  ILE C O    1 
ATOM   23119 C  CB   . ILE F  2 579  ? 94.289  71.089  148.263 1.00 123.46 ?  579  ILE C CB   1 
ATOM   23120 C  CG1  . ILE F  2 579  ? 94.888  71.492  149.633 1.00 113.31 ?  579  ILE C CG1  1 
ATOM   23121 C  CG2  . ILE F  2 579  ? 93.687  72.346  147.614 1.00 125.97 ?  579  ILE C CG2  1 
ATOM   23122 C  CD1  . ILE F  2 579  ? 95.583  70.366  150.405 1.00 114.30 ?  579  ILE C CD1  1 
ATOM   23123 N  N    . LEU F  2 580  ? 92.966  67.543  147.880 1.00 129.75 ?  580  LEU C N    1 
ATOM   23124 C  CA   . LEU F  2 580  ? 93.424  66.164  147.717 1.00 134.33 ?  580  LEU C CA   1 
ATOM   23125 C  C    . LEU F  2 580  ? 93.520  65.780  146.235 1.00 138.90 ?  580  LEU C C    1 
ATOM   23126 O  O    . LEU F  2 580  ? 92.508  65.683  145.552 1.00 136.92 ?  580  LEU C O    1 
ATOM   23127 C  CB   . LEU F  2 580  ? 92.476  65.216  148.470 1.00 138.00 ?  580  LEU C CB   1 
ATOM   23128 C  CG   . LEU F  2 580  ? 92.365  65.457  149.981 1.00 139.81 ?  580  LEU C CG   1 
ATOM   23129 C  CD1  . LEU F  2 580  ? 91.410  64.435  150.579 1.00 136.58 ?  580  LEU C CD1  1 
ATOM   23130 C  CD2  . LEU F  2 580  ? 93.702  65.322  150.694 1.00 139.18 ?  580  LEU C CD2  1 
ATOM   23131 N  N    . ILE F  2 581  ? 94.728  65.547  145.720 1.00 143.64 ?  581  ILE C N    1 
ATOM   23132 C  CA   . ILE F  2 581  ? 94.957  65.135  144.325 1.00 141.49 ?  581  ILE C CA   1 
ATOM   23133 C  C    . ILE F  2 581  ? 94.566  63.662  144.139 1.00 141.81 ?  581  ILE C C    1 
ATOM   23134 O  O    . ILE F  2 581  ? 95.033  62.808  144.890 1.00 144.67 ?  581  ILE C O    1 
ATOM   23135 C  CB   . ILE F  2 581  ? 96.416  65.415  143.908 1.00 139.43 ?  581  ILE C CB   1 
ATOM   23136 C  CG1  . ILE F  2 581  ? 96.716  66.925  143.966 1.00 134.39 ?  581  ILE C CG1  1 
ATOM   23137 C  CG2  . ILE F  2 581  ? 96.708  64.892  142.497 1.00 138.87 ?  581  ILE C CG2  1 
ATOM   23138 C  CD1  . ILE F  2 581  ? 98.186  67.286  143.816 1.00 128.13 ?  581  ILE C CD1  1 
ATOM   23139 N  N    . ASN F  2 582  ? 93.722  63.374  143.145 1.00 136.68 ?  582  ASN C N    1 
ATOM   23140 C  CA   . ASN F  2 582  ? 93.242  62.036  142.777 1.00 139.34 ?  582  ASN C CA   1 
ATOM   23141 C  C    . ASN F  2 582  ? 92.907  61.105  143.984 1.00 144.93 ?  582  ASN C C    1 
ATOM   23142 O  O    . ASN F  2 582  ? 93.592  60.107  144.202 1.00 146.70 ?  582  ASN C O    1 
ATOM   23143 C  CB   . ASN F  2 582  ? 94.253  61.450  141.779 1.00 136.12 ?  582  ASN C CB   1 
ATOM   23144 C  CG   . ASN F  2 582  ? 93.823  60.089  141.274 1.00 138.57 ?  582  ASN C CG   1 
ATOM   23145 O  OD1  . ASN F  2 582  ? 92.679  59.890  140.918 1.00 142.48 ?  582  ASN C OD1  1 
ATOM   23146 N  ND2  . ASN F  2 582  ? 94.704  59.129  141.262 1.00 135.83 ?  582  ASN C ND2  1 
ATOM   23147 N  N    . PRO F  2 583  ? 91.887  61.410  144.809 1.00 145.26 ?  583  PRO C N    1 
ATOM   23148 C  CA   . PRO F  2 583  ? 91.666  60.765  146.112 1.00 148.13 ?  583  PRO C CA   1 
ATOM   23149 C  C    . PRO F  2 583  ? 91.415  59.247  146.133 1.00 149.46 ?  583  PRO C C    1 
ATOM   23150 O  O    . PRO F  2 583  ? 91.767  58.600  147.117 1.00 149.33 ?  583  PRO C O    1 
ATOM   23151 C  CB   . PRO F  2 583  ? 90.452  61.482  146.711 1.00 150.79 ?  583  PRO C CB   1 
ATOM   23152 C  CG   . PRO F  2 583  ? 90.467  62.847  146.045 1.00 145.64 ?  583  PRO C CG   1 
ATOM   23153 C  CD   . PRO F  2 583  ? 90.968  62.521  144.650 1.00 140.85 ?  583  PRO C CD   1 
ATOM   23154 N  N    . GLY F  2 584  ? 90.803  58.663  145.100 1.00 148.88 ?  584  GLY C N    1 
ATOM   23155 C  CA   . GLY F  2 584  ? 90.408  57.242  145.079 1.00 151.13 ?  584  GLY C CA   1 
ATOM   23156 C  C    . GLY F  2 584  ? 88.967  56.958  145.547 1.00 153.61 ?  584  GLY C C    1 
ATOM   23157 O  O    . GLY F  2 584  ? 88.102  57.829  145.478 1.00 151.68 ?  584  GLY C O    1 
ATOM   23158 N  N    . ASN F  2 585  ? 88.704  55.720  145.953 1.00 153.91 ?  585  ASN C N    1 
ATOM   23159 C  CA   . ASN F  2 585  ? 87.352  55.295  146.333 1.00 154.52 ?  585  ASN C CA   1 
ATOM   23160 C  C    . ASN F  2 585  ? 86.832  55.722  147.705 1.00 153.48 ?  585  ASN C C    1 
ATOM   23161 O  O    . ASN F  2 585  ? 85.638  55.603  147.980 1.00 152.55 ?  585  ASN C O    1 
ATOM   23162 C  CB   . ASN F  2 585  ? 87.253  53.771  146.225 1.00 153.01 ?  585  ASN C CB   1 
ATOM   23163 C  CG   . ASN F  2 585  ? 87.268  53.290  144.788 1.00 153.87 ?  585  ASN C CG   1 
ATOM   23164 O  OD1  . ASN F  2 585  ? 87.855  52.253  144.475 1.00 153.20 ?  585  ASN C OD1  1 
ATOM   23165 N  ND2  . ASN F  2 585  ? 86.623  54.041  143.905 1.00 155.92 ?  585  ASN C ND2  1 
ATOM   23166 N  N    . HIS F  2 586  ? 87.717  56.214  148.558 1.00 153.00 ?  586  HIS C N    1 
ATOM   23167 C  CA   . HIS F  2 586  ? 87.333  56.625  149.892 1.00 153.90 ?  586  HIS C CA   1 
ATOM   23168 C  C    . HIS F  2 586  ? 87.511  58.139  150.096 1.00 156.08 ?  586  HIS C C    1 
ATOM   23169 O  O    . HIS F  2 586  ? 88.081  58.823  149.250 1.00 155.90 ?  586  HIS C O    1 
ATOM   23170 C  CB   . HIS F  2 586  ? 88.204  55.840  150.883 1.00 153.93 ?  586  HIS C CB   1 
ATOM   23171 C  CG   . HIS F  2 586  ? 89.637  56.269  150.886 1.00 156.61 ?  586  HIS C CG   1 
ATOM   23172 N  ND1  . HIS F  2 586  ? 90.503  55.976  149.855 1.00 156.76 ?  586  HIS C ND1  1 
ATOM   23173 C  CD2  . HIS F  2 586  ? 90.355  56.976  151.790 1.00 157.97 ?  586  HIS C CD2  1 
ATOM   23174 C  CE1  . HIS F  2 586  ? 91.693  56.480  150.125 1.00 157.45 ?  586  HIS C CE1  1 
ATOM   23175 N  NE2  . HIS F  2 586  ? 91.631  57.091  151.294 1.00 158.20 ?  586  HIS C NE2  1 
ATOM   23176 N  N    . LEU F  2 587  ? 87.012  58.649  151.222 1.00 158.30 ?  587  LEU C N    1 
ATOM   23177 C  CA   . LEU F  2 587  ? 87.239  60.058  151.592 1.00 160.64 ?  587  LEU C CA   1 
ATOM   23178 C  C    . LEU F  2 587  ? 86.838  61.069  150.488 1.00 156.22 ?  587  LEU C C    1 
ATOM   23179 O  O    . LEU F  2 587  ? 87.628  61.916  150.069 1.00 153.61 ?  587  LEU C O    1 
ATOM   23180 C  CB   . LEU F  2 587  ? 88.687  60.196  152.119 1.00 163.30 ?  587  LEU C CB   1 
ATOM   23181 C  CG   . LEU F  2 587  ? 89.052  61.524  152.815 1.00 166.20 ?  587  LEU C CG   1 
ATOM   23182 C  CD1  . LEU F  2 587  ? 88.172  61.798  154.033 1.00 166.87 ?  587  LEU C CD1  1 
ATOM   23183 C  CD2  . LEU F  2 587  ? 90.502  61.466  153.291 1.00 162.63 ?  587  LEU C CD2  1 
ATOM   23184 N  N    . LYS F  2 588  ? 85.582  60.976  150.029 1.00 154.93 ?  588  LYS C N    1 
ATOM   23185 C  CA   . LYS F  2 588  ? 85.043  61.762  148.896 1.00 158.93 ?  588  LYS C CA   1 
ATOM   23186 C  C    . LYS F  2 588  ? 83.659  62.413  149.102 1.00 160.87 ?  588  LYS C C    1 
ATOM   23187 O  O    . LYS F  2 588  ? 83.086  62.963  148.165 1.00 160.91 ?  588  LYS C O    1 
ATOM   23188 C  CB   . LYS F  2 588  ? 85.144  60.922  147.609 1.00 159.35 ?  588  LYS C CB   1 
ATOM   23189 C  CG   . LYS F  2 588  ? 84.055  59.859  147.389 1.00 156.12 ?  588  LYS C CG   1 
ATOM   23190 C  CD   . LYS F  2 588  ? 83.968  58.745  148.439 1.00 152.96 ?  588  LYS C CD   1 
ATOM   23191 C  CE   . LYS F  2 588  ? 82.918  57.704  148.013 1.00 152.22 ?  588  LYS C CE   1 
ATOM   23192 N  NZ   . LYS F  2 588  ? 82.925  56.509  148.896 1.00 153.08 ?  588  LYS C NZ   1 
ATOM   23193 N  N    . ILE F  2 589  ? 83.104  62.354  150.312 1.00 161.27 ?  589  ILE C N    1 
ATOM   23194 C  CA   . ILE F  2 589  ? 81.757  62.863  150.616 1.00 164.05 ?  589  ILE C CA   1 
ATOM   23195 C  C    . ILE F  2 589  ? 81.816  64.316  151.123 1.00 164.42 ?  589  ILE C C    1 
ATOM   23196 O  O    . ILE F  2 589  ? 82.125  64.564  152.289 1.00 165.77 ?  589  ILE C O    1 
ATOM   23197 C  CB   . ILE F  2 589  ? 81.022  61.934  151.614 1.00 163.44 ?  589  ILE C CB   1 
ATOM   23198 C  CG1  . ILE F  2 589  ? 81.107  60.432  151.253 1.00 157.81 ?  589  ILE C CG1  1 
ATOM   23199 C  CG2  . ILE F  2 589  ? 79.555  62.373  151.756 1.00 162.75 ?  589  ILE C CG2  1 
ATOM   23200 C  CD1  . ILE F  2 589  ? 80.540  60.036  149.884 1.00 156.02 ?  589  ILE C CD1  1 
ATOM   23201 N  N    . GLN F  2 590  ? 81.502  65.289  150.238 1.00 161.14 ?  590  GLN C N    1 
ATOM   23202 C  CA   . GLN F  2 590  ? 81.403  66.715  150.584 1.00 159.85 ?  590  GLN C CA   1 
ATOM   23203 C  C    . GLN F  2 590  ? 80.355  67.395  149.645 1.00 161.44 ?  590  GLN C C    1 
ATOM   23204 O  O    . GLN F  2 590  ? 80.223  66.999  148.487 1.00 161.88 ?  590  GLN C O    1 
ATOM   23205 C  CB   . GLN F  2 590  ? 82.752  67.426  150.506 1.00 157.56 ?  590  GLN C CB   1 
ATOM   23206 C  CG   . GLN F  2 590  ? 82.842  68.624  151.446 1.00 157.99 ?  590  GLN C CG   1 
ATOM   23207 C  CD   . GLN F  2 590  ? 82.911  68.218  152.905 1.00 159.69 ?  590  GLN C CD   1 
ATOM   23208 O  OE1  . GLN F  2 590  ? 83.411  67.148  153.241 1.00 163.10 ?  590  GLN C OE1  1 
ATOM   23209 N  NE2  . GLN F  2 590  ? 82.409  69.082  153.781 1.00 155.00 ?  590  GLN C NE2  1 
ATOM   23210 N  N    . GLU F  2 591  ? 79.622  68.399  150.144 1.00 161.38 ?  591  GLU C N    1 
ATOM   23211 C  CA   . GLU F  2 591  ? 78.549  69.066  149.380 1.00 163.13 ?  591  GLU C CA   1 
ATOM   23212 C  C    . GLU F  2 591  ? 78.915  70.456  148.830 1.00 162.25 ?  591  GLU C C    1 
ATOM   23213 O  O    . GLU F  2 591  ? 78.353  70.869  147.817 1.00 162.51 ?  591  GLU C O    1 
ATOM   23214 C  CB   . GLU F  2 591  ? 77.285  69.085  150.255 1.00 165.23 ?  591  GLU C CB   1 
ATOM   23215 C  CG   . GLU F  2 591  ? 76.019  69.609  149.548 1.00 167.74 ?  591  GLU C CG   1 
ATOM   23216 C  CD   . GLU F  2 591  ? 75.823  71.136  149.587 1.00 169.93 ?  591  GLU C CD   1 
ATOM   23217 O  OE1  . GLU F  2 591  ? 76.483  71.834  150.392 1.00 170.64 ?  591  GLU C OE1  1 
ATOM   23218 O  OE2  . GLU F  2 591  ? 74.951  71.636  148.839 1.00 169.91 ?  591  GLU C OE2  1 
ATOM   23219 N  N    . GLY F  2 592  ? 79.868  71.126  149.467 1.00 159.43 ?  592  GLY C N    1 
ATOM   23220 C  CA   . GLY F  2 592  ? 80.317  72.431  149.018 1.00 155.99 ?  592  GLY C CA   1 
ATOM   23221 C  C    . GLY F  2 592  ? 81.778  72.367  148.612 1.00 153.61 ?  592  GLY C C    1 
ATOM   23222 O  O    . GLY F  2 592  ? 82.579  73.215  149.001 1.00 152.82 ?  592  GLY C O    1 
ATOM   23223 N  N    . THR F  2 593  ? 82.121  71.354  147.821 1.00 150.02 ?  593  THR C N    1 
ATOM   23224 C  CA   . THR F  2 593  ? 83.496  71.156  147.370 1.00 142.06 ?  593  THR C CA   1 
ATOM   23225 C  C    . THR F  2 593  ? 83.789  71.803  146.020 1.00 137.24 ?  593  THR C C    1 
ATOM   23226 O  O    . THR F  2 593  ? 82.881  72.069  145.233 1.00 138.71 ?  593  THR C O    1 
ATOM   23227 C  CB   . THR F  2 593  ? 83.845  69.659  147.282 1.00 144.78 ?  593  THR C CB   1 
ATOM   23228 O  OG1  . THR F  2 593  ? 85.033  69.490  146.499 1.00 146.84 ?  593  THR C OG1  1 
ATOM   23229 C  CG2  . THR F  2 593  ? 82.706  68.885  146.639 1.00 143.40 ?  593  THR C CG2  1 
ATOM   23230 N  N    . LEU F  2 594  ? 85.070  72.043  145.761 1.00 134.58 ?  594  LEU C N    1 
ATOM   23231 C  CA   . LEU F  2 594  ? 85.512  72.656  144.515 1.00 129.43 ?  594  LEU C CA   1 
ATOM   23232 C  C    . LEU F  2 594  ? 86.419  71.705  143.738 1.00 127.78 ?  594  LEU C C    1 
ATOM   23233 O  O    . LEU F  2 594  ? 87.135  70.897  144.327 1.00 129.82 ?  594  LEU C O    1 
ATOM   23234 C  CB   . LEU F  2 594  ? 86.246  73.967  144.801 1.00 123.42 ?  594  LEU C CB   1 
ATOM   23235 C  CG   . LEU F  2 594  ? 86.645  74.822  143.597 1.00 121.27 ?  594  LEU C CG   1 
ATOM   23236 C  CD1  . LEU F  2 594  ? 85.414  75.367  142.890 1.00 124.69 ?  594  LEU C CD1  1 
ATOM   23237 C  CD2  . LEU F  2 594  ? 87.570  75.951  144.024 1.00 116.98 ?  594  LEU C CD2  1 
ATOM   23238 N  N    . GLY F  2 595  ? 86.383  71.807  142.413 1.00 124.56 ?  595  GLY C N    1 
ATOM   23239 C  CA   . GLY F  2 595  ? 87.198  70.953  141.546 1.00 120.74 ?  595  GLY C CA   1 
ATOM   23240 C  C    . GLY F  2 595  ? 88.179  71.741  140.671 1.00 116.86 ?  595  GLY C C    1 
ATOM   23241 O  O    . GLY F  2 595  ? 87.944  72.916  140.389 1.00 117.41 ?  595  GLY C O    1 
ATOM   23242 N  N    . PHE F  2 596  ? 89.254  71.102  140.203 1.00 114.67 ?  596  PHE C N    1 
ATOM   23243 C  CA   . PHE F  2 596  ? 90.176  71.669  139.208 1.00 108.67 ?  596  PHE C CA   1 
ATOM   23244 C  C    . PHE F  2 596  ? 90.173  70.814  137.949 1.00 106.82 ?  596  PHE C C    1 
ATOM   23245 O  O    . PHE F  2 596  ? 90.554  69.649  137.984 1.00 109.60 ?  596  PHE C O    1 
ATOM   23246 C  CB   . PHE F  2 596  ? 91.603  71.826  139.739 1.00 103.87 ?  596  PHE C CB   1 
ATOM   23247 C  CG   . PHE F  2 596  ? 91.712  72.551  141.076 1.00 104.06 ?  596  PHE C CG   1 
ATOM   23248 C  CD1  . PHE F  2 596  ? 91.267  71.960  142.275 1.00 108.93 ?  596  PHE C CD1  1 
ATOM   23249 C  CD2  . PHE F  2 596  ? 92.318  73.815  141.133 1.00 101.17 ?  596  PHE C CD2  1 
ATOM   23250 C  CE1  . PHE F  2 596  ? 91.452  72.595  143.504 1.00 109.48 ?  596  PHE C CE1  1 
ATOM   23251 C  CE2  . PHE F  2 596  ? 92.488  74.463  142.365 1.00 96.51  ?  596  PHE C CE2  1 
ATOM   23252 C  CZ   . PHE F  2 596  ? 92.069  73.846  143.549 1.00 99.61  ?  596  PHE C CZ   1 
ATOM   23253 N  N    . PHE F  2 597  ? 89.788  71.403  136.832 1.00 106.02 ?  597  PHE C N    1 
ATOM   23254 C  CA   . PHE F  2 597  ? 89.470  70.731  135.581 1.00 108.31 ?  597  PHE C CA   1 
ATOM   23255 C  C    . PHE F  2 597  ? 90.435  71.205  134.497 1.00 105.33 ?  597  PHE C C    1 
ATOM   23256 O  O    . PHE F  2 597  ? 90.932  72.327  134.568 1.00 108.08 ?  597  PHE C O    1 
ATOM   23257 C  CB   . PHE F  2 597  ? 88.029  71.067  135.176 1.00 113.88 ?  597  PHE C CB   1 
ATOM   23258 C  CG   . PHE F  2 597  ? 86.966  70.853  136.240 1.00 120.05 ?  597  PHE C CG   1 
ATOM   23259 C  CD1  . PHE F  2 597  ? 86.817  71.773  137.293 1.00 116.14 ?  597  PHE C CD1  1 
ATOM   23260 C  CD2  . PHE F  2 597  ? 86.077  69.769  136.149 1.00 125.69 ?  597  PHE C CD2  1 
ATOM   23261 C  CE1  . PHE F  2 597  ? 85.825  71.586  138.265 1.00 123.51 ?  597  PHE C CE1  1 
ATOM   23262 C  CE2  . PHE F  2 597  ? 85.042  69.623  137.088 1.00 131.85 ?  597  PHE C CE2  1 
ATOM   23263 C  CZ   . PHE F  2 597  ? 84.925  70.521  138.158 1.00 134.45 ?  597  PHE C CZ   1 
ATOM   23264 N  N    . ILE F  2 598  ? 90.696  70.387  133.483 1.00 100.52 ?  598  ILE C N    1 
ATOM   23265 C  CA   . ILE F  2 598  ? 91.487  70.790  132.316 1.00 92.98  ?  598  ILE C CA   1 
ATOM   23266 C  C    . ILE F  2 598  ? 90.545  70.872  131.114 1.00 93.63  ?  598  ILE C C    1 
ATOM   23267 O  O    . ILE F  2 598  ? 89.825  69.922  130.820 1.00 102.42 ?  598  ILE C O    1 
ATOM   23268 C  CB   . ILE F  2 598  ? 92.690  69.845  132.135 1.00 95.05  ?  598  ILE C CB   1 
ATOM   23269 C  CG1  . ILE F  2 598  ? 93.661  69.988  133.327 1.00 87.75  ?  598  ILE C CG1  1 
ATOM   23270 C  CG2  . ILE F  2 598  ? 93.413  70.128  130.817 1.00 98.85  ?  598  ILE C CG2  1 
ATOM   23271 C  CD1  . ILE F  2 598  ? 94.803  68.971  133.334 1.00 81.71  ?  598  ILE C CD1  1 
ATOM   23272 N  N    . ALA F  2 599  ? 90.511  72.012  130.430 1.00 85.74  ?  599  ALA C N    1 
ATOM   23273 C  CA   . ALA F  2 599  ? 89.541  72.280  129.371 1.00 93.44  ?  599  ALA C CA   1 
ATOM   23274 C  C    . ALA F  2 599  ? 90.067  73.314  128.373 1.00 95.49  ?  599  ALA C C    1 
ATOM   23275 O  O    . ALA F  2 599  ? 91.035  74.015  128.651 1.00 96.35  ?  599  ALA C O    1 
ATOM   23276 C  CB   . ALA F  2 599  ? 88.234  72.749  130.017 1.00 101.75 ?  599  ALA C CB   1 
ATOM   23277 N  N    . SER F  2 600  ? 89.431  73.430  127.210 1.00 97.73  ?  600  SER C N    1 
ATOM   23278 C  CA   . SER F  2 600  ? 89.856  74.344  126.151 1.00 99.77  ?  600  SER C CA   1 
ATOM   23279 C  C    . SER F  2 600  ? 89.714  75.821  126.521 1.00 104.96 ?  600  SER C C    1 
ATOM   23280 O  O    . SER F  2 600  ? 90.540  76.638  126.121 1.00 105.61 ?  600  SER C O    1 
ATOM   23281 C  CB   . SER F  2 600  ? 89.035  74.054  124.898 1.00 103.03 ?  600  SER C CB   1 
ATOM   23282 O  OG   . SER F  2 600  ? 89.454  74.871  123.824 1.00 110.10 ?  600  SER C OG   1 
ATOM   23283 N  N    . ASP F  2 601  ? 88.680  76.145  127.305 1.00 104.77 ?  601  ASP C N    1 
ATOM   23284 C  CA   . ASP F  2 601  ? 88.408  77.521  127.752 1.00 103.54 ?  601  ASP C CA   1 
ATOM   23285 C  C    . ASP F  2 601  ? 87.447  77.545  128.965 1.00 107.49 ?  601  ASP C C    1 
ATOM   23286 O  O    . ASP F  2 601  ? 86.888  76.512  129.329 1.00 110.90 ?  601  ASP C O    1 
ATOM   23287 C  CB   . ASP F  2 601  ? 87.840  78.350  126.591 1.00 108.12 ?  601  ASP C CB   1 
ATOM   23288 C  CG   . ASP F  2 601  ? 86.529  77.804  126.072 1.00 111.70 ?  601  ASP C CG   1 
ATOM   23289 O  OD1  . ASP F  2 601  ? 85.747  77.264  126.880 1.00 113.83 ?  601  ASP C OD1  1 
ATOM   23290 O  OD2  . ASP F  2 601  ? 86.279  77.916  124.853 1.00 113.31 ?  601  ASP C OD2  1 
ATOM   23291 N  N    . ALA F  2 602  ? 87.260  78.718  129.581 1.00 106.41 ?  602  ALA C N    1 
ATOM   23292 C  CA   . ALA F  2 602  ? 86.375  78.840  130.742 1.00 104.19 ?  602  ALA C CA   1 
ATOM   23293 C  C    . ALA F  2 602  ? 84.886  78.628  130.407 1.00 110.77 ?  602  ALA C C    1 
ATOM   23294 O  O    . ALA F  2 602  ? 84.108  78.215  131.264 1.00 112.00 ?  602  ALA C O    1 
ATOM   23295 C  CB   . ALA F  2 602  ? 86.577  80.223  131.368 1.00 104.27 ?  602  ALA C CB   1 
ATOM   23296 N  N    . LYS F  2 603  ? 84.463  78.893  129.167 1.00 114.62 ?  603  LYS C N    1 
ATOM   23297 C  CA   . LYS F  2 603  ? 83.084  78.652  128.716 1.00 117.50 ?  603  LYS C CA   1 
ATOM   23298 C  C    . LYS F  2 603  ? 82.768  77.156  128.695 1.00 119.03 ?  603  LYS C C    1 
ATOM   23299 O  O    . LYS F  2 603  ? 81.685  76.758  129.108 1.00 120.17 ?  603  LYS C O    1 
ATOM   23300 C  CB   . LYS F  2 603  ? 82.885  79.360  127.364 1.00 120.49 ?  603  LYS C CB   1 
ATOM   23301 C  CG   . LYS F  2 603  ? 81.436  79.399  126.844 1.00 124.96 ?  603  LYS C CG   1 
ATOM   23302 C  CD   . LYS F  2 603  ? 80.969  78.178  126.029 1.00 127.83 ?  603  LYS C CD   1 
ATOM   23303 C  CE   . LYS F  2 603  ? 81.812  77.869  124.781 1.00 129.79 ?  603  LYS C CE   1 
ATOM   23304 N  NZ   . LYS F  2 603  ? 81.733  78.939  123.755 1.00 135.65 ?  603  LYS C NZ   1 
ATOM   23305 N  N    . GLU F  2 604  ? 83.716  76.316  128.289 1.00 121.61 ?  604  GLU C N    1 
ATOM   23306 C  CA   . GLU F  2 604  ? 83.589  74.858  128.278 1.00 123.74 ?  604  GLU C CA   1 
ATOM   23307 C  C    . GLU F  2 604  ? 83.402  74.256  129.677 1.00 123.67 ?  604  GLU C C    1 
ATOM   23308 O  O    . GLU F  2 604  ? 82.482  73.471  129.868 1.00 127.36 ?  604  GLU C O    1 
ATOM   23309 C  CB   . GLU F  2 604  ? 84.807  74.259  127.552 1.00 122.96 ?  604  GLU C CB   1 
ATOM   23310 C  CG   . GLU F  2 604  ? 84.812  72.728  127.529 1.00 129.55 ?  604  GLU C CG   1 
ATOM   23311 C  CD   . GLU F  2 604  ? 85.735  72.197  126.421 1.00 129.22 ?  604  GLU C CD   1 
ATOM   23312 O  OE1  . GLU F  2 604  ? 86.970  72.175  126.615 1.00 125.54 ?  604  GLU C OE1  1 
ATOM   23313 O  OE2  . GLU F  2 604  ? 85.215  71.812  125.351 1.00 132.41 ?  604  GLU C OE2  1 
ATOM   23314 N  N    . VAL F  2 605  ? 84.210  74.620  130.679 1.00 120.46 ?  605  VAL C N    1 
ATOM   23315 C  CA   . VAL F  2 605  ? 84.127  73.991  132.017 1.00 121.95 ?  605  VAL C CA   1 
ATOM   23316 C  C    . VAL F  2 605  ? 82.798  74.259  132.733 1.00 128.53 ?  605  VAL C C    1 
ATOM   23317 O  O    . VAL F  2 605  ? 82.381  73.484  133.591 1.00 130.04 ?  605  VAL C O    1 
ATOM   23318 C  CB   . VAL F  2 605  ? 85.334  74.373  132.898 1.00 118.98 ?  605  VAL C CB   1 
ATOM   23319 C  CG1  . VAL F  2 605  ? 85.337  75.843  133.309 1.00 115.39 ?  605  VAL C CG1  1 
ATOM   23320 C  CG2  . VAL F  2 605  ? 85.420  73.540  134.176 1.00 117.11 ?  605  VAL C CG2  1 
ATOM   23321 N  N    . LYS F  2 606  ? 82.081  75.321  132.349 1.00 130.82 ?  606  LYS C N    1 
ATOM   23322 C  CA   . LYS F  2 606  ? 80.829  75.749  132.990 1.00 133.28 ?  606  LYS C CA   1 
ATOM   23323 C  C    . LYS F  2 606  ? 79.761  74.650  133.044 1.00 136.66 ?  606  LYS C C    1 
ATOM   23324 O  O    . LYS F  2 606  ? 79.031  74.577  134.028 1.00 140.25 ?  606  LYS C O    1 
ATOM   23325 C  CB   . LYS F  2 606  ? 80.322  76.996  132.245 1.00 131.82 ?  606  LYS C CB   1 
ATOM   23326 C  CG   . LYS F  2 606  ? 79.192  77.753  132.955 1.00 130.92 ?  606  LYS C CG   1 
ATOM   23327 C  CD   . LYS F  2 606  ? 79.492  78.167  134.406 1.00 129.30 ?  606  LYS C CD   1 
ATOM   23328 C  CE   . LYS F  2 606  ? 80.816  78.920  134.600 1.00 130.91 ?  606  LYS C CE   1 
ATOM   23329 N  NZ   . LYS F  2 606  ? 80.812  80.256  133.955 1.00 127.39 ?  606  LYS C NZ   1 
ATOM   23330 N  N    . ARG F  2 607  ? 79.707  73.748  132.052 1.00 137.30 ?  607  ARG C N    1 
ATOM   23331 C  CA   . ARG F  2 607  ? 78.772  72.609  132.008 1.00 138.04 ?  607  ARG C CA   1 
ATOM   23332 C  C    . ARG F  2 607  ? 78.953  71.566  133.118 1.00 137.27 ?  607  ARG C C    1 
ATOM   23333 O  O    . ARG F  2 607  ? 78.159  70.640  133.205 1.00 142.69 ?  607  ARG C O    1 
ATOM   23334 C  CB   . ARG F  2 607  ? 78.781  71.972  130.616 1.00 137.01 ?  607  ARG C CB   1 
ATOM   23335 C  CG   . ARG F  2 607  ? 80.009  71.118  130.349 1.00 136.87 ?  607  ARG C CG   1 
ATOM   23336 C  CD   . ARG F  2 607  ? 80.029  70.522  128.965 1.00 140.36 ?  607  ARG C CD   1 
ATOM   23337 N  NE   . ARG F  2 607  ? 80.283  71.456  127.878 1.00 140.70 ?  607  ARG C NE   1 
ATOM   23338 C  CZ   . ARG F  2 607  ? 81.134  71.324  126.894 1.00 138.20 ?  607  ARG C CZ   1 
ATOM   23339 N  NH1  . ARG F  2 607  ? 81.196  72.221  125.967 1.00 137.45 ?  607  ARG C NH1  1 
ATOM   23340 N  NH2  . ARG F  2 607  ? 81.928  70.309  126.794 1.00 136.51 ?  607  ARG C NH2  1 
ATOM   23341 N  N    . ALA F  2 608  ? 79.984  71.677  133.960 1.00 133.61 ?  608  ALA C N    1 
ATOM   23342 C  CA   . ALA F  2 608  ? 80.094  70.901  135.198 1.00 133.63 ?  608  ALA C CA   1 
ATOM   23343 C  C    . ALA F  2 608  ? 79.047  71.330  136.249 1.00 142.20 ?  608  ALA C C    1 
ATOM   23344 O  O    . ALA F  2 608  ? 78.703  70.552  137.141 1.00 147.37 ?  608  ALA C O    1 
ATOM   23345 C  CB   . ALA F  2 608  ? 81.513  71.065  135.746 1.00 130.37 ?  608  ALA C CB   1 
ATOM   23346 N  N    . PHE F  2 609  ? 78.528  72.556  136.142 1.00 145.00 ?  609  PHE C N    1 
ATOM   23347 C  CA   . PHE F  2 609  ? 77.352  73.050  136.854 1.00 146.79 ?  609  PHE C CA   1 
ATOM   23348 C  C    . PHE F  2 609  ? 76.055  72.694  136.091 1.00 151.09 ?  609  PHE C C    1 
ATOM   23349 O  O    . PHE F  2 609  ? 76.087  72.385  134.901 1.00 154.83 ?  609  PHE C O    1 
ATOM   23350 C  CB   . PHE F  2 609  ? 77.518  74.568  137.029 1.00 144.25 ?  609  PHE C CB   1 
ATOM   23351 C  CG   . PHE F  2 609  ? 77.013  75.099  138.352 1.00 140.66 ?  609  PHE C CG   1 
ATOM   23352 C  CD1  . PHE F  2 609  ? 77.880  75.139  139.456 1.00 137.35 ?  609  PHE C CD1  1 
ATOM   23353 C  CD2  . PHE F  2 609  ? 75.697  75.572  138.486 1.00 138.48 ?  609  PHE C CD2  1 
ATOM   23354 C  CE1  . PHE F  2 609  ? 77.439  75.647  140.690 1.00 135.25 ?  609  PHE C CE1  1 
ATOM   23355 C  CE2  . PHE F  2 609  ? 75.253  76.080  139.717 1.00 134.19 ?  609  PHE C CE2  1 
ATOM   23356 C  CZ   . PHE F  2 609  ? 76.123  76.117  140.820 1.00 132.14 ?  609  PHE C CZ   1 
ATOM   23357 N  N    . PHE F  2 610  ? 74.929  72.726  136.808 1.00 152.51 ?  610  PHE C N    1 
ATOM   23358 C  CA   . PHE F  2 610  ? 73.579  72.411  136.289 1.00 159.90 ?  610  PHE C CA   1 
ATOM   23359 C  C    . PHE F  2 610  ? 73.500  71.179  135.371 1.00 164.34 ?  610  PHE C C    1 
ATOM   23360 O  O    . PHE F  2 610  ? 72.850  71.193  134.325 1.00 164.95 ?  610  PHE C O    1 
ATOM   23361 C  CB   . PHE F  2 610  ? 72.869  73.647  135.688 1.00 158.47 ?  610  PHE C CB   1 
ATOM   23362 C  CG   . PHE F  2 610  ? 73.459  74.149  134.398 1.00 157.46 ?  610  PHE C CG   1 
ATOM   23363 C  CD1  . PHE F  2 610  ? 73.048  73.632  133.180 1.00 156.50 ?  610  PHE C CD1  1 
ATOM   23364 C  CD2  . PHE F  2 610  ? 74.418  75.149  134.405 1.00 154.09 ?  610  PHE C CD2  1 
ATOM   23365 C  CE1  . PHE F  2 610  ? 73.592  74.097  131.996 1.00 153.52 ?  610  PHE C CE1  1 
ATOM   23366 C  CE2  . PHE F  2 610  ? 74.965  75.616  133.227 1.00 152.82 ?  610  PHE C CE2  1 
ATOM   23367 C  CZ   . PHE F  2 610  ? 74.551  75.090  132.019 1.00 152.64 ?  610  PHE C CZ   1 
ATOM   23368 N  N    . TYR F  2 611  ? 74.178  70.120  135.804 1.00 164.92 ?  611  TYR C N    1 
ATOM   23369 C  CA   . TYR F  2 611  ? 74.206  68.840  135.094 1.00 167.20 ?  611  TYR C CA   1 
ATOM   23370 C  C    . TYR F  2 611  ? 72.795  68.244  134.930 1.00 172.13 ?  611  TYR C C    1 
ATOM   23371 O  O    . TYR F  2 611  ? 72.107  67.932  135.902 1.00 171.71 ?  611  TYR C O    1 
ATOM   23372 C  CB   . TYR F  2 611  ? 75.186  67.887  135.790 1.00 164.08 ?  611  TYR C CB   1 
ATOM   23373 C  CG   . TYR F  2 611  ? 75.241  66.481  135.235 1.00 165.49 ?  611  TYR C CG   1 
ATOM   23374 C  CD1  . TYR F  2 611  ? 75.106  66.236  133.855 1.00 169.35 ?  611  TYR C CD1  1 
ATOM   23375 C  CD2  . TYR F  2 611  ? 75.407  65.402  136.119 1.00 161.46 ?  611  TYR C CD2  1 
ATOM   23376 C  CE1  . TYR F  2 611  ? 75.069  64.922  133.374 1.00 169.31 ?  611  TYR C CE1  1 
ATOM   23377 C  CE2  . TYR F  2 611  ? 75.390  64.089  135.639 1.00 161.84 ?  611  TYR C CE2  1 
ATOM   23378 C  CZ   . TYR F  2 611  ? 75.202  63.845  134.267 1.00 166.10 ?  611  TYR C CZ   1 
ATOM   23379 O  OH   . TYR F  2 611  ? 75.136  62.574  133.814 1.00 165.94 ?  611  TYR C OH   1 
ATOM   23380 N  N    . CYS F  2 612  ? 72.349  68.139  133.679 1.00 173.08 ?  612  CYS C N    1 
ATOM   23381 C  CA   . CYS F  2 612  ? 70.955  67.911  133.294 1.00 173.51 ?  612  CYS C CA   1 
ATOM   23382 C  C    . CYS F  2 612  ? 70.491  66.448  133.348 1.00 173.49 ?  612  CYS C C    1 
ATOM   23383 O  O    . CYS F  2 612  ? 69.285  66.191  133.318 1.00 172.31 ?  612  CYS C O    1 
ATOM   23384 C  CB   . CYS F  2 612  ? 70.791  68.468  131.874 1.00 173.46 ?  612  CYS C CB   1 
ATOM   23385 S  SG   . CYS F  2 612  ? 71.932  67.631  130.746 1.00 175.78 ?  612  CYS C SG   1 
ATOM   23386 N  N    . LYS F  2 613  ? 71.427  65.489  133.390 1.00 172.69 ?  613  LYS C N    1 
ATOM   23387 C  CA   . LYS F  2 613  ? 71.182  64.032  133.360 1.00 172.29 ?  613  LYS C CA   1 
ATOM   23388 C  C    . LYS F  2 613  ? 70.379  63.536  132.142 1.00 175.79 ?  613  LYS C C    1 
ATOM   23389 O  O    . LYS F  2 613  ? 69.819  62.442  132.180 1.00 174.88 ?  613  LYS C O    1 
ATOM   23390 C  CB   . LYS F  2 613  ? 70.567  63.564  134.692 1.00 168.08 ?  613  LYS C CB   1 
ATOM   23391 C  CG   . LYS F  2 613  ? 71.404  63.915  135.929 1.00 165.54 ?  613  LYS C CG   1 
ATOM   23392 C  CD   . LYS F  2 613  ? 70.675  63.538  137.224 1.00 160.13 ?  613  LYS C CD   1 
ATOM   23393 C  CE   . LYS F  2 613  ? 70.346  62.049  137.376 1.00 157.85 ?  613  LYS C CE   1 
ATOM   23394 N  NZ   . LYS F  2 613  ? 71.553  61.209  137.528 1.00 158.96 ?  613  LYS C NZ   1 
ATOM   23395 N  N    . ALA F  2 614  ? 70.309  64.353  131.095 1.00 177.08 ?  614  ALA C N    1 
ATOM   23396 C  CA   . ALA F  2 614  ? 69.549  63.997  129.901 1.00 176.08 ?  614  ALA C CA   1 
ATOM   23397 C  C    . ALA F  2 614  ? 70.260  62.947  129.046 1.00 174.96 ?  614  ALA C C    1 
ATOM   23398 O  O    . ALA F  2 614  ? 69.740  61.850  128.849 1.00 174.81 ?  614  ALA C O    1 
ATOM   23399 C  CB   . ALA F  2 614  ? 69.245  65.242  129.078 1.00 173.50 ?  614  ALA C CB   1 
ATOM   23400 N  N    . CYS F  2 615  ? 71.446  63.280  128.545 1.00 174.17 ?  615  CYS C N    1 
ATOM   23401 C  CA   . CYS F  2 615  ? 72.200  62.353  127.711 1.00 171.87 ?  615  CYS C CA   1 
ATOM   23402 C  C    . CYS F  2 615  ? 73.604  62.152  128.266 1.00 170.95 ?  615  CYS C C    1 
ATOM   23403 O  O    . CYS F  2 615  ? 73.826  62.247  129.474 1.00 169.88 ?  615  CYS C O    1 
ATOM   23404 C  CB   . CYS F  2 615  ? 72.276  62.870  126.273 1.00 167.31 ?  615  CYS C CB   1 
ATOM   23405 S  SG   . CYS F  2 615  ? 72.901  64.560  126.124 1.00 158.11 ?  615  CYS C SG   1 
ATOM   23406 N  N    . SER F  2 681  ? 108.892 54.533  165.067 1.00 152.03 ?  681  SER C N    1 
ATOM   23407 C  CA   . SER F  2 681  ? 108.888 53.657  166.205 1.00 153.06 ?  681  SER C CA   1 
ATOM   23408 C  C    . SER F  2 681  ? 110.137 53.847  167.069 1.00 153.32 ?  681  SER C C    1 
ATOM   23409 O  O    . SER F  2 681  ? 110.127 54.632  167.998 1.00 153.09 ?  681  SER C O    1 
ATOM   23410 C  CB   . SER F  2 681  ? 108.673 52.228  165.741 1.00 151.76 ?  681  SER C CB   1 
ATOM   23411 O  OG   . SER F  2 681  ? 108.696 51.341  166.829 1.00 151.06 ?  681  SER C OG   1 
ATOM   23412 N  N    . ASN F  2 682  ? 111.240 53.171  166.762 1.00 158.68 ?  682  ASN C N    1 
ATOM   23413 C  CA   . ASN F  2 682  ? 112.521 53.270  167.464 1.00 161.29 ?  682  ASN C CA   1 
ATOM   23414 C  C    . ASN F  2 682  ? 113.552 54.183  166.771 1.00 159.59 ?  682  ASN C C    1 
ATOM   23415 O  O    . ASN F  2 682  ? 114.595 54.477  167.352 1.00 156.26 ?  682  ASN C O    1 
ATOM   23416 C  CB   . ASN F  2 682  ? 113.071 51.847  167.704 1.00 162.22 ?  682  ASN C CB   1 
ATOM   23417 C  CG   . ASN F  2 682  ? 113.304 51.013  166.456 1.00 163.26 ?  682  ASN C CG   1 
ATOM   23418 O  OD1  . ASN F  2 682  ? 113.006 51.396  165.336 1.00 163.96 ?  682  ASN C OD1  1 
ATOM   23419 N  ND2  . ASN F  2 682  ? 113.849 49.834  166.610 1.00 160.38 ?  682  ASN C ND2  1 
ATOM   23420 N  N    . VAL F  2 683  ? 113.275 54.650  165.549 1.00 159.00 ?  683  VAL C N    1 
ATOM   23421 C  CA   . VAL F  2 683  ? 114.163 55.528  164.772 1.00 153.46 ?  683  VAL C CA   1 
ATOM   23422 C  C    . VAL F  2 683  ? 113.366 56.521  163.917 1.00 151.07 ?  683  VAL C C    1 
ATOM   23423 O  O    . VAL F  2 683  ? 112.255 56.233  163.470 1.00 153.16 ?  683  VAL C O    1 
ATOM   23424 C  CB   . VAL F  2 683  ? 115.162 54.682  163.956 1.00 152.66 ?  683  VAL C CB   1 
ATOM   23425 C  CG1  . VAL F  2 683  ? 114.501 53.889  162.823 1.00 152.08 ?  683  VAL C CG1  1 
ATOM   23426 C  CG2  . VAL F  2 683  ? 116.284 55.534  163.359 1.00 147.36 ?  683  VAL C CG2  1 
ATOM   23427 N  N    . LYS F  2 684  ? 113.926 57.716  163.707 1.00 145.38 ?  684  LYS C N    1 
ATOM   23428 C  CA   . LYS F  2 684  ? 113.274 58.857  163.041 1.00 138.52 ?  684  LYS C CA   1 
ATOM   23429 C  C    . LYS F  2 684  ? 113.467 58.791  161.518 1.00 134.01 ?  684  LYS C C    1 
ATOM   23430 O  O    . LYS F  2 684  ? 114.485 59.238  161.000 1.00 126.80 ?  684  LYS C O    1 
ATOM   23431 C  CB   . LYS F  2 684  ? 113.834 60.148  163.671 1.00 132.78 ?  684  LYS C CB   1 
ATOM   23432 C  CG   . LYS F  2 684  ? 113.335 60.320  165.120 1.00 132.58 ?  684  LYS C CG   1 
ATOM   23433 C  CD   . LYS F  2 684  ? 114.280 61.138  166.010 1.00 127.98 ?  684  LYS C CD   1 
ATOM   23434 C  CE   . LYS F  2 684  ? 114.439 62.592  165.559 1.00 125.70 ?  684  LYS C CE   1 
ATOM   23435 N  NZ   . LYS F  2 684  ? 115.324 63.342  166.484 1.00 118.35 ?  684  LYS C NZ   1 
ATOM   23436 N  N    . LYS F  2 685  ? 112.494 58.222  160.798 1.00 134.69 ?  685  LYS C N    1 
ATOM   23437 C  CA   . LYS F  2 685  ? 112.503 58.050  159.326 1.00 131.52 ?  685  LYS C CA   1 
ATOM   23438 C  C    . LYS F  2 685  ? 111.904 59.223  158.528 1.00 129.28 ?  685  LYS C C    1 
ATOM   23439 O  O    . LYS F  2 685  ? 112.068 59.288  157.312 1.00 130.26 ?  685  LYS C O    1 
ATOM   23440 C  CB   . LYS F  2 685  ? 111.756 56.755  158.961 1.00 130.70 ?  685  LYS C CB   1 
ATOM   23441 C  CG   . LYS F  2 685  ? 112.524 55.503  159.395 1.00 134.55 ?  685  LYS C CG   1 
ATOM   23442 C  CD   . LYS F  2 685  ? 111.756 54.241  158.980 1.00 135.48 ?  685  LYS C CD   1 
ATOM   23443 C  CE   . LYS F  2 685  ? 112.460 52.956  159.434 1.00 138.03 ?  685  LYS C CE   1 
ATOM   23444 N  NZ   . LYS F  2 685  ? 113.677 52.665  158.634 1.00 133.96 ?  685  LYS C NZ   1 
ATOM   23445 N  N    . TYR F  2 686  ? 111.188 60.134  159.179 1.00 126.15 ?  686  TYR C N    1 
ATOM   23446 C  CA   . TYR F  2 686  ? 110.432 61.207  158.528 1.00 122.46 ?  686  TYR C CA   1 
ATOM   23447 C  C    . TYR F  2 686  ? 110.481 62.498  159.325 1.00 122.87 ?  686  TYR C C    1 
ATOM   23448 O  O    . TYR F  2 686  ? 110.852 62.481  160.501 1.00 125.04 ?  686  TYR C O    1 
ATOM   23449 C  CB   . TYR F  2 686  ? 108.971 60.788  158.330 1.00 123.22 ?  686  TYR C CB   1 
ATOM   23450 C  CG   . TYR F  2 686  ? 108.777 59.462  157.641 1.00 124.44 ?  686  TYR C CG   1 
ATOM   23451 C  CD1  . TYR F  2 686  ? 108.917 59.380  156.248 1.00 120.93 ?  686  TYR C CD1  1 
ATOM   23452 C  CD2  . TYR F  2 686  ? 108.465 58.313  158.388 1.00 127.79 ?  686  TYR C CD2  1 
ATOM   23453 C  CE1  . TYR F  2 686  ? 108.759 58.144  155.596 1.00 122.68 ?  686  TYR C CE1  1 
ATOM   23454 C  CE2  . TYR F  2 686  ? 108.311 57.076  157.740 1.00 126.68 ?  686  TYR C CE2  1 
ATOM   23455 C  CZ   . TYR F  2 686  ? 108.470 56.988  156.344 1.00 124.44 ?  686  TYR C CZ   1 
ATOM   23456 O  OH   . TYR F  2 686  ? 108.331 55.785  155.732 1.00 124.58 ?  686  TYR C OH   1 
ATOM   23457 N  N    . ASP F  2 687  ? 110.086 63.622  158.731 1.00 124.71 ?  687  ASP C N    1 
ATOM   23458 C  CA   . ASP F  2 687  ? 109.805 64.834  159.507 1.00 125.58 ?  687  ASP C CA   1 
ATOM   23459 C  C    . ASP F  2 687  ? 108.619 64.638  160.460 1.00 129.91 ?  687  ASP C C    1 
ATOM   23460 O  O    . ASP F  2 687  ? 107.833 63.701  160.340 1.00 130.40 ?  687  ASP C O    1 
ATOM   23461 C  CB   . ASP F  2 687  ? 109.503 66.041  158.619 1.00 127.18 ?  687  ASP C CB   1 
ATOM   23462 C  CG   . ASP F  2 687  ? 108.135 66.003  157.993 1.00 130.65 ?  687  ASP C CG   1 
ATOM   23463 O  OD1  . ASP F  2 687  ? 107.875 65.166  157.121 1.00 131.15 ?  687  ASP C OD1  1 
ATOM   23464 O  OD2  . ASP F  2 687  ? 107.304 66.776  158.481 1.00 131.54 ?  687  ASP C OD2  1 
ATOM   23465 N  N    . SER F  2 688  ? 108.437 65.584  161.375 1.00 130.43 ?  688  SER C N    1 
ATOM   23466 C  CA   . SER F  2 688  ? 107.379 65.559  162.389 1.00 130.41 ?  688  SER C CA   1 
ATOM   23467 C  C    . SER F  2 688  ? 105.947 65.499  161.839 1.00 131.39 ?  688  SER C C    1 
ATOM   23468 O  O    . SER F  2 688  ? 105.053 65.061  162.559 1.00 133.33 ?  688  SER C O    1 
ATOM   23469 C  CB   . SER F  2 688  ? 107.535 66.782  163.293 1.00 132.70 ?  688  SER C CB   1 
ATOM   23470 O  OG   . SER F  2 688  ? 108.788 66.740  163.960 1.00 134.09 ?  688  SER C OG   1 
ATOM   23471 N  N    . THR F  2 689  ? 105.690 65.888  160.587 1.00 129.45 ?  689  THR C N    1 
ATOM   23472 C  CA   . THR F  2 689  ? 104.382 65.706  159.927 1.00 134.70 ?  689  THR C CA   1 
ATOM   23473 C  C    . THR F  2 689  ? 104.273 64.398  159.151 1.00 134.90 ?  689  THR C C    1 
ATOM   23474 O  O    . THR F  2 689  ? 103.172 63.980  158.800 1.00 135.65 ?  689  THR C O    1 
ATOM   23475 C  CB   . THR F  2 689  ? 104.064 66.838  158.942 1.00 135.96 ?  689  THR C CB   1 
ATOM   23476 O  OG1  . THR F  2 689  ? 104.838 66.738  157.780 1.00 134.74 ?  689  THR C OG1  1 
ATOM   23477 C  CG2  . THR F  2 689  ? 104.290 68.223  159.517 1.00 134.60 ?  689  THR C CG2  1 
ATOM   23478 N  N    . GLY F  2 690  ? 105.397 63.746  158.856 1.00 130.78 ?  690  GLY C N    1 
ATOM   23479 C  CA   . GLY F  2 690  ? 105.458 62.575  157.993 1.00 127.88 ?  690  GLY C CA   1 
ATOM   23480 C  C    . GLY F  2 690  ? 105.416 62.888  156.495 1.00 126.33 ?  690  GLY C C    1 
ATOM   23481 O  O    . GLY F  2 690  ? 105.309 61.962  155.692 1.00 128.41 ?  690  GLY C O    1 
ATOM   23482 N  N    . MET F  2 691  ? 105.480 64.150  156.074 1.00 122.77 ?  691  MET C N    1 
ATOM   23483 C  CA   . MET F  2 691  ? 105.407 64.539  154.662 1.00 121.96 ?  691  MET C CA   1 
ATOM   23484 C  C    . MET F  2 691  ? 106.669 64.217  153.852 1.00 117.25 ?  691  MET C C    1 
ATOM   23485 O  O    . MET F  2 691  ? 106.541 63.879  152.672 1.00 117.00 ?  691  MET C O    1 
ATOM   23486 C  CB   . MET F  2 691  ? 105.081 66.035  154.549 1.00 119.40 ?  691  MET C CB   1 
ATOM   23487 C  CG   . MET F  2 691  ? 103.622 66.306  154.915 1.00 115.55 ?  691  MET C CG   1 
ATOM   23488 S  SD   . MET F  2 691  ? 102.450 65.682  153.698 1.00 123.17 ?  691  MET C SD   1 
ATOM   23489 C  CE   . MET F  2 691  ? 100.930 65.948  154.628 1.00 118.80 ?  691  MET C CE   1 
ATOM   23490 N  N    . PHE F  2 692  ? 107.852 64.260  154.463 1.00 114.27 ?  692  PHE C N    1 
ATOM   23491 C  CA   . PHE F  2 692  ? 109.135 63.992  153.808 1.00 112.31 ?  692  PHE C CA   1 
ATOM   23492 C  C    . PHE F  2 692  ? 109.970 62.948  154.545 1.00 113.54 ?  692  PHE C C    1 
ATOM   23493 O  O    . PHE F  2 692  ? 109.980 62.889  155.776 1.00 116.09 ?  692  PHE C O    1 
ATOM   23494 C  CB   . PHE F  2 692  ? 109.921 65.296  153.654 1.00 111.48 ?  692  PHE C CB   1 
ATOM   23495 C  CG   . PHE F  2 692  ? 109.199 66.330  152.822 1.00 109.23 ?  692  PHE C CG   1 
ATOM   23496 C  CD1  . PHE F  2 692  ? 109.261 66.265  151.420 1.00 106.92 ?  692  PHE C CD1  1 
ATOM   23497 C  CD2  . PHE F  2 692  ? 108.406 67.312  153.440 1.00 109.21 ?  692  PHE C CD2  1 
ATOM   23498 C  CE1  . PHE F  2 692  ? 108.512 67.157  150.638 1.00 107.25 ?  692  PHE C CE1  1 
ATOM   23499 C  CE2  . PHE F  2 692  ? 107.658 68.206  152.656 1.00 108.45 ?  692  PHE C CE2  1 
ATOM   23500 C  CZ   . PHE F  2 692  ? 107.705 68.125  151.256 1.00 106.86 ?  692  PHE C CZ   1 
ATOM   23501 N  N    . HIS F  2 693  ? 110.744 62.165  153.795 1.00 113.19 ?  693  HIS C N    1 
ATOM   23502 C  CA   . HIS F  2 693  ? 111.795 61.310  154.343 1.00 108.37 ?  693  HIS C CA   1 
ATOM   23503 C  C    . HIS F  2 693  ? 112.859 62.134  155.068 1.00 110.91 ?  693  HIS C C    1 
ATOM   23504 O  O    . HIS F  2 693  ? 113.214 63.233  154.643 1.00 113.38 ?  693  HIS C O    1 
ATOM   23505 C  CB   . HIS F  2 693  ? 112.441 60.484  153.231 1.00 102.94 ?  693  HIS C CB   1 
ATOM   23506 C  CG   . HIS F  2 693  ? 111.598 59.345  152.729 1.00 105.72 ?  693  HIS C CG   1 
ATOM   23507 N  ND1  . HIS F  2 693  ? 111.591 58.063  153.277 1.00 107.71 ?  693  HIS C ND1  1 
ATOM   23508 C  CD2  . HIS F  2 693  ? 110.768 59.364  151.652 1.00 110.18 ?  693  HIS C CD2  1 
ATOM   23509 C  CE1  . HIS F  2 693  ? 110.770 57.336  152.504 1.00 113.47 ?  693  HIS C CE1  1 
ATOM   23510 N  NE2  . HIS F  2 693  ? 110.257 58.091  151.525 1.00 114.08 ?  693  HIS C NE2  1 
ATOM   23511 N  N    . TRP F  2 694  ? 113.399 61.577  156.142 1.00 115.29 ?  694  TRP C N    1 
ATOM   23512 C  CA   . TRP F  2 694  ? 114.402 62.173  157.024 1.00 116.05 ?  694  TRP C CA   1 
ATOM   23513 C  C    . TRP F  2 694  ? 115.314 61.043  157.524 1.00 121.87 ?  694  TRP C C    1 
ATOM   23514 O  O    . TRP F  2 694  ? 114.956 59.871  157.402 1.00 124.59 ?  694  TRP C O    1 
ATOM   23515 C  CB   . TRP F  2 694  ? 113.666 62.903  158.162 1.00 119.31 ?  694  TRP C CB   1 
ATOM   23516 C  CG   . TRP F  2 694  ? 114.420 63.892  158.992 1.00 120.38 ?  694  TRP C CG   1 
ATOM   23517 C  CD1  . TRP F  2 694  ? 114.403 65.228  158.792 1.00 118.34 ?  694  TRP C CD1  1 
ATOM   23518 C  CD2  . TRP F  2 694  ? 115.235 63.687  160.187 1.00 125.11 ?  694  TRP C CD2  1 
ATOM   23519 N  NE1  . TRP F  2 694  ? 115.153 65.861  159.764 1.00 118.77 ?  694  TRP C NE1  1 
ATOM   23520 C  CE2  . TRP F  2 694  ? 115.708 64.958  160.635 1.00 121.54 ?  694  TRP C CE2  1 
ATOM   23521 C  CE3  . TRP F  2 694  ? 115.604 62.567  160.962 1.00 128.21 ?  694  TRP C CE3  1 
ATOM   23522 C  CZ2  . TRP F  2 694  ? 116.526 65.108  161.760 1.00 119.50 ?  694  TRP C CZ2  1 
ATOM   23523 C  CZ3  . TRP F  2 694  ? 116.419 62.706  162.099 1.00 125.80 ?  694  TRP C CZ3  1 
ATOM   23524 C  CH2  . TRP F  2 694  ? 116.885 63.971  162.499 1.00 122.10 ?  694  TRP C CH2  1 
ATOM   23525 N  N    . CYS F  2 695  ? 116.525 61.356  157.919 1.00 122.32 ?  695  CYS C N    1 
ATOM   23526 C  CA   . CYS F  2 695  ? 117.406 60.293  158.406 1.00 128.29 ?  695  CYS C CA   1 
ATOM   23527 C  C    . CYS F  2 695  ? 118.122 60.707  159.685 1.00 128.34 ?  695  CYS C C    1 
ATOM   23528 O  O    . CYS F  2 695  ? 117.857 60.129  160.748 1.00 126.36 ?  695  CYS C O    1 
ATOM   23529 C  CB   . CYS F  2 695  ? 118.390 59.844  157.314 1.00 126.80 ?  695  CYS C CB   1 
ATOM   23530 S  SG   . CYS F  2 695  ? 119.349 61.195  156.593 1.00 129.79 ?  695  CYS C SG   1 
ATOM   23531 N  N    . ALA F  2 696  ? 118.924 61.768  159.564 1.00 126.23 ?  696  ALA C N    1 
ATOM   23532 C  CA   . ALA F  2 696  ? 119.731 62.397  160.596 1.00 122.13 ?  696  ALA C CA   1 
ATOM   23533 C  C    . ALA F  2 696  ? 120.512 63.520  159.929 1.00 118.38 ?  696  ALA C C    1 
ATOM   23534 O  O    . ALA F  2 696  ? 120.655 63.534  158.701 1.00 118.05 ?  696  ALA C O    1 
ATOM   23535 C  CB   . ALA F  2 696  ? 120.746 61.414  161.182 1.00 120.74 ?  696  ALA C CB   1 
ATOM   23536 N  N    . PRO F  2 697  ? 121.021 64.517  160.703 1.00 114.40 ?  697  PRO C N    1 
ATOM   23537 C  CA   . PRO F  2 697  ? 122.015 65.365  160.064 1.00 114.52 ?  697  PRO C CA   1 
ATOM   23538 C  C    . PRO F  2 697  ? 123.210 64.495  159.633 1.00 116.88 ?  697  PRO C C    1 
ATOM   23539 O  O    . PRO F  2 697  ? 124.168 64.325  160.392 1.00 115.60 ?  697  PRO C O    1 
ATOM   23540 C  CB   . PRO F  2 697  ? 122.347 66.431  161.110 1.00 107.29 ?  697  PRO C CB   1 
ATOM   23541 C  CG   . PRO F  2 697  ? 122.076 65.734  162.442 1.00 112.30 ?  697  PRO C CG   1 
ATOM   23542 C  CD   . PRO F  2 697  ? 120.938 64.766  162.128 1.00 111.15 ?  697  PRO C CD   1 
ATOM   23543 N  N    . LYS F  2 698  ? 123.167 63.924  158.418 1.00 119.06 ?  698  LYS C N    1 
ATOM   23544 C  CA   . LYS F  2 698  ? 124.382 63.436  157.755 1.00 114.36 ?  698  LYS C CA   1 
ATOM   23545 C  C    . LYS F  2 698  ? 125.403 64.569  157.612 1.00 112.10 ?  698  LYS C C    1 
ATOM   23546 O  O    . LYS F  2 698  ? 125.064 65.738  157.728 1.00 109.99 ?  698  LYS C O    1 
ATOM   23547 C  CB   . LYS F  2 698  ? 123.998 62.760  156.434 1.00 111.04 ?  698  LYS C CB   1 
ATOM   23548 C  CG   . LYS F  2 698  ? 124.972 61.637  156.062 1.00 111.47 ?  698  LYS C CG   1 
ATOM   23549 C  CD   . LYS F  2 698  ? 124.434 60.737  154.947 1.00 112.69 ?  698  LYS C CD   1 
ATOM   23550 C  CE   . LYS F  2 698  ? 123.227 59.911  155.412 1.00 112.71 ?  698  LYS C CE   1 
ATOM   23551 N  NZ   . LYS F  2 698  ? 122.848 58.899  154.400 1.00 107.46 ?  698  LYS C NZ   1 
ATOM   23552 N  N    . GLU F  2 699  ? 126.667 64.245  157.363 1.00 113.87 ?  699  GLU C N    1 
ATOM   23553 C  CA   . GLU F  2 699  ? 127.759 65.233  157.352 1.00 114.23 ?  699  GLU C CA   1 
ATOM   23554 C  C    . GLU F  2 699  ? 128.436 65.307  155.973 1.00 115.72 ?  699  GLU C C    1 
ATOM   23555 O  O    . GLU F  2 699  ? 128.562 64.292  155.285 1.00 116.27 ?  699  GLU C O    1 
ATOM   23556 C  CB   . GLU F  2 699  ? 128.731 64.885  158.486 1.00 115.02 ?  699  GLU C CB   1 
ATOM   23557 C  CG   . GLU F  2 699  ? 129.887 65.850  158.694 1.00 114.19 ?  699  GLU C CG   1 
ATOM   23558 C  CD   . GLU F  2 699  ? 129.377 67.264  158.958 1.00 116.33 ?  699  GLU C CD   1 
ATOM   23559 O  OE1  . GLU F  2 699  ? 129.026 67.950  157.973 1.00 120.83 ?  699  GLU C OE1  1 
ATOM   23560 O  OE2  . GLU F  2 699  ? 129.291 67.663  160.137 1.00 113.29 ?  699  GLU C OE2  1 
ATOM   23561 N  N    . ILE F  2 700  ? 128.901 66.492  155.557 1.00 114.47 ?  700  ILE C N    1 
ATOM   23562 C  CA   . ILE F  2 700  ? 129.393 66.711  154.191 1.00 113.06 ?  700  ILE C CA   1 
ATOM   23563 C  C    . ILE F  2 700  ? 130.592 65.822  153.862 1.00 113.83 ?  700  ILE C C    1 
ATOM   23564 O  O    . ILE F  2 700  ? 130.678 65.223  152.796 1.00 112.27 ?  700  ILE C O    1 
ATOM   23565 C  CB   . ILE F  2 700  ? 129.677 68.193  153.886 1.00 110.19 ?  700  ILE C CB   1 
ATOM   23566 C  CG1  . ILE F  2 700  ? 129.988 68.378  152.389 1.00 112.23 ?  700  ILE C CG1  1 
ATOM   23567 C  CG2  . ILE F  2 700  ? 130.777 68.784  154.774 1.00 106.70 ?  700  ILE C CG2  1 
ATOM   23568 C  CD1  . ILE F  2 700  ? 129.930 69.831  151.925 1.00 110.90 ?  700  ILE C CD1  1 
ATOM   23569 N  N    . GLU F  2 701  ? 131.483 65.650  154.832 1.00 112.90 ?  701  GLU C N    1 
ATOM   23570 C  CA   . GLU F  2 701  ? 132.661 64.798  154.711 1.00 109.36 ?  701  GLU C CA   1 
ATOM   23571 C  C    . GLU F  2 701  ? 132.309 63.302  154.563 1.00 109.69 ?  701  GLU C C    1 
ATOM   23572 O  O    . GLU F  2 701  ? 133.181 62.498  154.262 1.00 109.44 ?  701  GLU C O    1 
ATOM   23573 C  CB   . GLU F  2 701  ? 133.552 64.976  155.954 1.00 110.58 ?  701  GLU C CB   1 
ATOM   23574 C  CG   . GLU F  2 701  ? 133.763 66.421  156.438 1.00 115.32 ?  701  GLU C CG   1 
ATOM   23575 C  CD   . GLU F  2 701  ? 134.409 67.359  155.405 1.00 117.72 ?  701  GLU C CD   1 
ATOM   23576 O  OE1  . GLU F  2 701  ? 134.993 66.882  154.409 1.00 115.87 ?  701  GLU C OE1  1 
ATOM   23577 O  OE2  . GLU F  2 701  ? 134.381 68.596  155.608 1.00 118.41 ?  701  GLU C OE2  1 
ATOM   23578 N  N    . LYS F  2 702  ? 131.059 62.898  154.814 1.00 109.56 ?  702  LYS C N    1 
ATOM   23579 C  CA   . LYS F  2 702  ? 130.577 61.516  154.663 1.00 112.17 ?  702  LYS C CA   1 
ATOM   23580 C  C    . LYS F  2 702  ? 129.823 61.259  153.363 1.00 113.71 ?  702  LYS C C    1 
ATOM   23581 O  O    . LYS F  2 702  ? 129.778 60.117  152.910 1.00 116.65 ?  702  LYS C O    1 
ATOM   23582 C  CB   . LYS F  2 702  ? 129.695 61.122  155.856 1.00 111.39 ?  702  LYS C CB   1 
ATOM   23583 C  CG   . LYS F  2 702  ? 130.299 61.364  157.240 1.00 114.75 ?  702  LYS C CG   1 
ATOM   23584 C  CD   . LYS F  2 702  ? 131.730 60.897  157.450 1.00 117.41 ?  702  LYS C CD   1 
ATOM   23585 C  CE   . LYS F  2 702  ? 132.224 61.355  158.821 1.00 118.83 ?  702  LYS C CE   1 
ATOM   23586 N  NZ   . LYS F  2 702  ? 133.652 61.169  158.985 1.00 116.59 ?  702  LYS C NZ   1 
ATOM   23587 N  N    . VAL F  2 703  ? 129.237 62.287  152.757 1.00 113.09 ?  703  VAL C N    1 
ATOM   23588 C  CA   . VAL F  2 703  ? 128.531 62.191  151.458 1.00 111.26 ?  703  VAL C CA   1 
ATOM   23589 C  C    . VAL F  2 703  ? 129.408 62.538  150.258 1.00 107.39 ?  703  VAL C C    1 
ATOM   23590 O  O    . VAL F  2 703  ? 129.052 62.249  149.117 1.00 106.76 ?  703  VAL C O    1 
ATOM   23591 C  CB   . VAL F  2 703  ? 127.270 63.070  151.430 1.00 108.46 ?  703  VAL C CB   1 
ATOM   23592 C  CG1  . VAL F  2 703  ? 126.267 62.579  152.476 1.00 110.51 ?  703  VAL C CG1  1 
ATOM   23593 C  CG2  . VAL F  2 703  ? 127.561 64.546  151.655 1.00 104.03 ?  703  VAL C CG2  1 
ATOM   23594 N  N    . ILE F  2 704  ? 130.550 63.180  150.497 1.00 105.45 ?  704  ILE C N    1 
ATOM   23595 C  CA   . ILE F  2 704  ? 131.520 63.528  149.463 1.00 102.60 ?  704  ILE C CA   1 
ATOM   23596 C  C    . ILE F  2 704  ? 132.136 62.268  148.835 1.00 105.38 ?  704  ILE C C    1 
ATOM   23597 O  O    . ILE F  2 704  ? 132.517 61.334  149.541 1.00 108.47 ?  704  ILE C O    1 
ATOM   23598 C  CB   . ILE F  2 704  ? 132.563 64.487  150.061 1.00 101.52 ?  704  ILE C CB   1 
ATOM   23599 C  CG1  . ILE F  2 704  ? 133.392 65.183  148.979 1.00 99.48  ?  704  ILE C CG1  1 
ATOM   23600 C  CG2  . ILE F  2 704  ? 133.474 63.783  151.076 1.00 99.51  ?  704  ILE C CG2  1 
ATOM   23601 C  CD1  . ILE F  2 704  ? 134.174 66.366  149.556 1.00 99.19  ?  704  ILE C CD1  1 
ATOM   23602 N  N    . LEU F  2 705  ? 132.244 62.218  147.508 1.00 103.78 ?  705  LEU C N    1 
ATOM   23603 C  CA   . LEU F  2 705  ? 132.839 61.117  146.755 1.00 105.54 ?  705  LEU C CA   1 
ATOM   23604 C  C    . LEU F  2 705  ? 134.062 61.594  145.976 1.00 109.20 ?  705  LEU C C    1 
ATOM   23605 O  O    . LEU F  2 705  ? 134.026 62.646  145.350 1.00 105.78 ?  705  LEU C O    1 
ATOM   23606 C  CB   . LEU F  2 705  ? 131.808 60.528  145.778 1.00 103.10 ?  705  LEU C CB   1 
ATOM   23607 C  CG   . LEU F  2 705  ? 130.552 59.910  146.404 1.00 104.27 ?  705  LEU C CG   1 
ATOM   23608 C  CD1  . LEU F  2 705  ? 129.695 59.306  145.292 1.00 106.54 ?  705  LEU C CD1  1 
ATOM   23609 C  CD2  . LEU F  2 705  ? 130.862 58.788  147.391 1.00 108.74 ?  705  LEU C CD2  1 
ATOM   23610 N  N    . THR F  2 706  ? 135.130 60.808  145.948 1.00 115.86 ?  706  THR C N    1 
ATOM   23611 C  CA   . THR F  2 706  ? 136.193 60.960  144.947 1.00 114.91 ?  706  THR C CA   1 
ATOM   23612 C  C    . THR F  2 706  ? 135.804 60.242  143.649 1.00 116.25 ?  706  THR C C    1 
ATOM   23613 O  O    . THR F  2 706  ? 134.921 59.378  143.665 1.00 118.02 ?  706  THR C O    1 
ATOM   23614 C  CB   . THR F  2 706  ? 137.529 60.466  145.527 1.00 115.55 ?  706  THR C CB   1 
ATOM   23615 O  OG1  . THR F  2 706  ? 137.819 61.199  146.693 1.00 115.21 ?  706  THR C OG1  1 
ATOM   23616 C  CG2  . THR F  2 706  ? 138.727 60.658  144.611 1.00 117.55 ?  706  THR C CG2  1 
ATOM   23617 N  N    . ARG F  2 707  ? 136.445 60.559  142.512 1.00 113.51 ?  707  ARG C N    1 
ATOM   23618 C  CA   . ARG F  2 707  ? 136.175 59.905  141.217 1.00 114.84 ?  707  ARG C CA   1 
ATOM   23619 C  C    . ARG F  2 707  ? 136.194 58.382  141.286 1.00 119.18 ?  707  ARG C C    1 
ATOM   23620 O  O    . ARG F  2 707  ? 135.331 57.740  140.696 1.00 120.08 ?  707  ARG C O    1 
ATOM   23621 C  CB   . ARG F  2 707  ? 137.199 60.336  140.165 1.00 109.14 ?  707  ARG C CB   1 
ATOM   23622 C  CG   . ARG F  2 707  ? 136.959 61.735  139.627 1.00 109.28 ?  707  ARG C CG   1 
ATOM   23623 C  CD   . ARG F  2 707  ? 137.944 61.997  138.487 1.00 110.36 ?  707  ARG C CD   1 
ATOM   23624 N  NE   . ARG F  2 707  ? 137.841 63.380  138.024 1.00 112.09 ?  707  ARG C NE   1 
ATOM   23625 C  CZ   . ARG F  2 707  ? 138.704 64.091  137.340 1.00 113.02 ?  707  ARG C CZ   1 
ATOM   23626 N  NH1  . ARG F  2 707  ? 138.477 65.352  137.120 1.00 111.73 ?  707  ARG C NH1  1 
ATOM   23627 N  NH2  . ARG F  2 707  ? 139.811 63.584  136.881 1.00 112.22 ?  707  ARG C NH2  1 
ATOM   23628 N  N    . SER F  2 708  ? 137.145 57.811  142.023 1.00 120.22 ?  708  SER C N    1 
ATOM   23629 C  CA   . SER F  2 708  ? 137.244 56.366  142.246 1.00 122.93 ?  708  SER C CA   1 
ATOM   23630 C  C    . SER F  2 708  ? 135.955 55.769  142.815 1.00 123.61 ?  708  SER C C    1 
ATOM   23631 O  O    . SER F  2 708  ? 135.409 54.843  142.221 1.00 124.15 ?  708  SER C O    1 
ATOM   23632 C  CB   . SER F  2 708  ? 138.430 56.061  143.162 1.00 123.82 ?  708  SER C CB   1 
ATOM   23633 O  OG   . SER F  2 708  ? 138.629 57.038  144.140 1.00 122.64 ?  708  SER C OG   1 
ATOM   23634 N  N    . GLU F  2 709  ? 135.433 56.305  143.916 1.00 120.86 ?  709  GLU C N    1 
ATOM   23635 C  CA   . GLU F  2 709  ? 134.206 55.812  144.550 1.00 121.54 ?  709  GLU C CA   1 
ATOM   23636 C  C    . GLU F  2 709  ? 133.009 55.932  143.617 1.00 121.65 ?  709  GLU C C    1 
ATOM   23637 O  O    . GLU F  2 709  ? 132.242 54.985  143.466 1.00 123.50 ?  709  GLU C O    1 
ATOM   23638 C  CB   . GLU F  2 709  ? 133.883 56.576  145.837 1.00 119.92 ?  709  GLU C CB   1 
ATOM   23639 C  CG   . GLU F  2 709  ? 134.873 56.341  146.971 1.00 124.50 ?  709  GLU C CG   1 
ATOM   23640 C  CD   . GLU F  2 709  ? 136.044 57.300  146.890 1.00 127.13 ?  709  GLU C CD   1 
ATOM   23641 O  OE1  . GLU F  2 709  ? 136.931 57.069  146.047 1.00 126.62 ?  709  GLU C OE1  1 
ATOM   23642 O  OE2  . GLU F  2 709  ? 136.060 58.299  147.622 1.00 125.42 ?  709  GLU C OE2  1 
ATOM   23643 N  N    . ALA F  2 710  ? 132.860 57.075  142.953 1.00 119.81 ?  710  ALA C N    1 
ATOM   23644 C  CA   . ALA F  2 710  ? 131.796 57.259  141.988 1.00 121.79 ?  710  ALA C CA   1 
ATOM   23645 C  C    . ALA F  2 710  ? 131.890 56.200  140.875 1.00 123.52 ?  710  ALA C C    1 
ATOM   23646 O  O    . ALA F  2 710  ? 130.895 55.544  140.571 1.00 122.53 ?  710  ALA C O    1 
ATOM   23647 C  CB   . ALA F  2 710  ? 131.861 58.690  141.449 1.00 118.08 ?  710  ALA C CB   1 
ATOM   23648 N  N    . ALA F  2 711  ? 133.087 55.959  140.329 1.00 123.45 ?  711  ALA C N    1 
ATOM   23649 C  CA   . ALA F  2 711  ? 133.289 54.999  139.248 1.00 124.73 ?  711  ALA C CA   1 
ATOM   23650 C  C    . ALA F  2 711  ? 133.000 53.541  139.635 1.00 125.85 ?  711  ALA C C    1 
ATOM   23651 O  O    . ALA F  2 711  ? 132.438 52.797  138.827 1.00 125.46 ?  711  ALA C O    1 
ATOM   23652 C  CB   . ALA F  2 711  ? 134.717 55.151  138.723 1.00 123.26 ?  711  ALA C CB   1 
ATOM   23653 N  N    . MET F  2 712  ? 133.361 53.102  140.845 1.00 126.22 ?  712  MET C N    1 
ATOM   23654 C  CA   . MET F  2 712  ? 133.062 51.728  141.281 1.00 129.31 ?  712  MET C CA   1 
ATOM   23655 C  C    . MET F  2 712  ? 131.651 51.559  141.874 1.00 129.40 ?  712  MET C C    1 
ATOM   23656 O  O    . MET F  2 712  ? 131.130 50.443  141.890 1.00 128.19 ?  712  MET C O    1 
ATOM   23657 C  CB   . MET F  2 712  ? 134.164 51.164  142.196 1.00 130.53 ?  712  MET C CB   1 
ATOM   23658 C  CG   . MET F  2 712  ? 134.453 51.896  143.519 1.00 128.78 ?  712  MET C CG   1 
ATOM   23659 S  SD   . MET F  2 712  ? 133.099 52.147  144.686 1.00 126.17 ?  712  MET C SD   1 
ATOM   23660 C  CE   . MET F  2 712  ? 132.724 50.436  145.127 1.00 125.65 ?  712  MET C CE   1 
ATOM   23661 N  N    . THR F  2 713  ? 131.009 52.629  142.352 1.00 128.24 ?  713  THR C N    1 
ATOM   23662 C  CA   . THR F  2 713  ? 129.637 52.568  142.861 1.00 125.46 ?  713  THR C CA   1 
ATOM   23663 C  C    . THR F  2 713  ? 128.666 52.420  141.698 1.00 123.41 ?  713  THR C C    1 
ATOM   23664 O  O    . THR F  2 713  ? 128.593 53.276  140.817 1.00 121.85 ?  713  THR C O    1 
ATOM   23665 C  CB   . THR F  2 713  ? 129.260 53.801  143.695 1.00 122.81 ?  713  THR C CB   1 
ATOM   23666 O  OG1  . THR F  2 713  ? 130.172 53.926  144.755 1.00 125.90 ?  713  THR C OG1  1 
ATOM   23667 C  CG2  . THR F  2 713  ? 127.874 53.668  144.319 1.00 115.94 ?  713  THR C CG2  1 
ATOM   23668 N  N    . VAL F  2 714  ? 127.860 51.363  141.694 1.00 119.83 ?  714  VAL C N    1 
ATOM   23669 C  CA   . VAL F  2 714  ? 126.815 51.216  140.674 1.00 115.95 ?  714  VAL C CA   1 
ATOM   23670 C  C    . VAL F  2 714  ? 125.648 52.144  141.000 1.00 112.14 ?  714  VAL C C    1 
ATOM   23671 O  O    . VAL F  2 714  ? 124.862 51.873  141.907 1.00 113.26 ?  714  VAL C O    1 
ATOM   23672 C  CB   . VAL F  2 714  ? 126.366 49.757  140.513 1.00 116.37 ?  714  VAL C CB   1 
ATOM   23673 C  CG1  . VAL F  2 714  ? 125.248 49.618  139.479 1.00 116.98 ?  714  VAL C CG1  1 
ATOM   23674 C  CG2  . VAL F  2 714  ? 127.541 48.896  140.027 1.00 114.93 ?  714  VAL C CG2  1 
ATOM   23675 N  N    . LEU F  2 715  ? 125.548 53.240  140.252 1.00 107.08 ?  715  LEU C N    1 
ATOM   23676 C  CA   . LEU F  2 715  ? 124.413 54.151  140.257 1.00 102.22 ?  715  LEU C CA   1 
ATOM   23677 C  C    . LEU F  2 715  ? 123.615 53.917  138.977 1.00 105.22 ?  715  LEU C C    1 
ATOM   23678 O  O    . LEU F  2 715  ? 124.170 54.028  137.885 1.00 108.20 ?  715  LEU C O    1 
ATOM   23679 C  CB   . LEU F  2 715  ? 124.909 55.602  140.339 1.00 102.43 ?  715  LEU C CB   1 
ATOM   23680 C  CG   . LEU F  2 715  ? 125.801 55.923  141.552 1.00 102.94 ?  715  LEU C CG   1 
ATOM   23681 C  CD1  . LEU F  2 715  ? 126.380 57.330  141.436 1.00 101.58 ?  715  LEU C CD1  1 
ATOM   23682 C  CD2  . LEU F  2 715  ? 125.012 55.853  142.857 1.00 98.15  ?  715  LEU C CD2  1 
ATOM   23683 N  N    . SER F  2 716  ? 122.328 53.621  139.109 1.00 103.33 ?  716  SER C N    1 
ATOM   23684 C  CA   . SER F  2 716  ? 121.404 53.391  137.991 1.00 105.82 ?  716  SER C CA   1 
ATOM   23685 C  C    . SER F  2 716  ? 120.051 54.005  138.306 1.00 104.75 ?  716  SER C C    1 
ATOM   23686 O  O    . SER F  2 716  ? 119.603 53.962  139.448 1.00 102.97 ?  716  SER C O    1 
ATOM   23687 C  CB   . SER F  2 716  ? 121.226 51.888  137.726 1.00 105.84 ?  716  SER C CB   1 
ATOM   23688 O  OG   . SER F  2 716  ? 122.438 51.272  137.353 1.00 111.69 ?  716  SER C OG   1 
ATOM   23689 N  N    . GLY F  2 717  ? 119.378 54.570  137.308 1.00 105.20 ?  717  GLY C N    1 
ATOM   23690 C  CA   . GLY F  2 717  ? 118.093 55.221  137.484 1.00 100.97 ?  717  GLY C CA   1 
ATOM   23691 C  C    . GLY F  2 717  ? 118.097 56.345  138.516 1.00 97.63  ?  717  GLY C C    1 
ATOM   23692 O  O    . GLY F  2 717  ? 117.161 56.488  139.283 1.00 96.86  ?  717  GLY C O    1 
ATOM   23693 N  N    . HIS F  2 718  ? 119.173 57.125  138.574 1.00 96.11  ?  718  HIS C N    1 
ATOM   23694 C  CA   . HIS F  2 718  ? 119.413 58.184  139.550 1.00 89.46  ?  718  HIS C CA   1 
ATOM   23695 C  C    . HIS F  2 718  ? 119.376 59.574  138.909 1.00 88.18  ?  718  HIS C C    1 
ATOM   23696 O  O    . HIS F  2 718  ? 119.219 59.699  137.700 1.00 91.11  ?  718  HIS C O    1 
ATOM   23697 C  CB   . HIS F  2 718  ? 120.747 57.911  140.242 1.00 88.61  ?  718  HIS C CB   1 
ATOM   23698 C  CG   . HIS F  2 718  ? 121.971 58.041  139.380 1.00 91.58  ?  718  HIS C CG   1 
ATOM   23699 N  ND1  . HIS F  2 718  ? 122.973 58.968  139.608 1.00 89.90  ?  718  HIS C ND1  1 
ATOM   23700 C  CD2  . HIS F  2 718  ? 122.315 57.268  138.309 1.00 93.52  ?  718  HIS C CD2  1 
ATOM   23701 C  CE1  . HIS F  2 718  ? 123.895 58.744  138.668 1.00 92.48  ?  718  HIS C CE1  1 
ATOM   23702 N  NE2  . HIS F  2 718  ? 123.520 57.747  137.860 1.00 93.64  ?  718  HIS C NE2  1 
ATOM   23703 N  N    . VAL F  2 719  ? 119.501 60.635  139.705 1.00 81.70  ?  719  VAL C N    1 
ATOM   23704 C  CA   . VAL F  2 719  ? 119.498 62.021  139.227 1.00 82.78  ?  719  VAL C CA   1 
ATOM   23705 C  C    . VAL F  2 719  ? 120.879 62.644  139.389 1.00 81.22  ?  719  VAL C C    1 
ATOM   23706 O  O    . VAL F  2 719  ? 121.405 62.708  140.496 1.00 80.84  ?  719  VAL C O    1 
ATOM   23707 C  CB   . VAL F  2 719  ? 118.431 62.862  139.948 1.00 78.97  ?  719  VAL C CB   1 
ATOM   23708 C  CG1  . VAL F  2 719  ? 118.439 64.322  139.491 1.00 75.48  ?  719  VAL C CG1  1 
ATOM   23709 C  CG2  . VAL F  2 719  ? 117.030 62.301  139.693 1.00 83.71  ?  719  VAL C CG2  1 
ATOM   23710 N  N    . VAL F  2 720  ? 121.450 63.151  138.298 1.00 79.71  ?  720  VAL C N    1 
ATOM   23711 C  CA   . VAL F  2 720  ? 122.684 63.938  138.341 1.00 76.93  ?  720  VAL C CA   1 
ATOM   23712 C  C    . VAL F  2 720  ? 122.324 65.406  138.247 1.00 77.73  ?  720  VAL C C    1 
ATOM   23713 O  O    . VAL F  2 720  ? 121.638 65.813  137.317 1.00 80.83  ?  720  VAL C O    1 
ATOM   23714 C  CB   . VAL F  2 720  ? 123.653 63.548  137.215 1.00 80.73  ?  720  VAL C CB   1 
ATOM   23715 C  CG1  . VAL F  2 720  ? 124.860 64.462  137.160 1.00 83.66  ?  720  VAL C CG1  1 
ATOM   23716 C  CG2  . VAL F  2 720  ? 124.154 62.125  137.399 1.00 82.29  ?  720  VAL C CG2  1 
ATOM   23717 N  N    . VAL F  2 721  ? 122.816 66.221  139.173 1.00 74.02  ?  721  VAL C N    1 
ATOM   23718 C  CA   . VAL F  2 721  ? 122.610 67.665  139.147 1.00 74.93  ?  721  VAL C CA   1 
ATOM   23719 C  C    . VAL F  2 721  ? 123.939 68.357  138.915 1.00 77.53  ?  721  VAL C C    1 
ATOM   23720 O  O    . VAL F  2 721  ? 124.860 68.244  139.720 1.00 83.13  ?  721  VAL C O    1 
ATOM   23721 C  CB   . VAL F  2 721  ? 121.932 68.154  140.432 1.00 75.73  ?  721  VAL C CB   1 
ATOM   23722 C  CG1  . VAL F  2 721  ? 121.579 69.632  140.306 1.00 75.17  ?  721  VAL C CG1  1 
ATOM   23723 C  CG2  . VAL F  2 721  ? 120.649 67.382  140.740 1.00 77.92  ?  721  VAL C CG2  1 
ATOM   23724 N  N    . CYS F  2 722  ? 124.047 69.092  137.819 1.00 79.02  ?  722  CYS C N    1 
ATOM   23725 C  CA   . CYS F  2 722  ? 125.250 69.805  137.418 1.00 79.58  ?  722  CYS C CA   1 
ATOM   23726 C  C    . CYS F  2 722  ? 125.128 71.261  137.856 1.00 82.23  ?  722  CYS C C    1 
ATOM   23727 O  O    . CYS F  2 722  ? 124.262 71.979  137.359 1.00 85.30  ?  722  CYS C O    1 
ATOM   23728 C  CB   . CYS F  2 722  ? 125.372 69.707  135.898 1.00 84.97  ?  722  CYS C CB   1 
ATOM   23729 S  SG   . CYS F  2 722  ? 125.696 67.985  135.447 1.00 91.19  ?  722  CYS C SG   1 
ATOM   23730 N  N    . ILE F  2 723  ? 126.006 71.720  138.741 1.00 83.44  ?  723  ILE C N    1 
ATOM   23731 C  CA   . ILE F  2 723  ? 125.963 73.080  139.284 1.00 89.07  ?  723  ILE C CA   1 
ATOM   23732 C  C    . ILE F  2 723  ? 127.141 73.910  138.783 1.00 93.18  ?  723  ILE C C    1 
ATOM   23733 O  O    . ILE F  2 723  ? 128.297 73.574  139.036 1.00 94.71  ?  723  ILE C O    1 
ATOM   23734 C  CB   . ILE F  2 723  ? 125.941 73.054  140.825 1.00 92.47  ?  723  ILE C CB   1 
ATOM   23735 C  CG1  . ILE F  2 723  ? 124.811 72.196  141.422 1.00 90.35  ?  723  ILE C CG1  1 
ATOM   23736 C  CG2  . ILE F  2 723  ? 125.865 74.483  141.377 1.00 94.57  ?  723  ILE C CG2  1 
ATOM   23737 C  CD1  . ILE F  2 723  ? 123.403 72.654  141.049 1.00 86.83  ?  723  ILE C CD1  1 
ATOM   23738 N  N    . PHE F  2 724  ? 126.850 75.057  138.178 1.00 97.69  ?  724  PHE C N    1 
ATOM   23739 C  CA   . PHE F  2 724  ? 127.831 76.120  137.977 1.00 98.10  ?  724  PHE C CA   1 
ATOM   23740 C  C    . PHE F  2 724  ? 127.651 77.196  139.051 1.00 104.48 ?  724  PHE C C    1 
ATOM   23741 O  O    . PHE F  2 724  ? 126.538 77.671  139.271 1.00 108.05 ?  724  PHE C O    1 
ATOM   23742 C  CB   . PHE F  2 724  ? 127.674 76.707  136.575 1.00 97.68  ?  724  PHE C CB   1 
ATOM   23743 C  CG   . PHE F  2 724  ? 127.958 75.720  135.470 1.00 97.46  ?  724  PHE C CG   1 
ATOM   23744 C  CD1  . PHE F  2 724  ? 129.284 75.507  135.058 1.00 101.37 ?  724  PHE C CD1  1 
ATOM   23745 C  CD2  . PHE F  2 724  ? 126.911 75.017  134.854 1.00 94.54  ?  724  PHE C CD2  1 
ATOM   23746 C  CE1  . PHE F  2 724  ? 129.560 74.603  134.021 1.00 99.91  ?  724  PHE C CE1  1 
ATOM   23747 C  CE2  . PHE F  2 724  ? 127.189 74.113  133.819 1.00 94.51  ?  724  PHE C CE2  1 
ATOM   23748 C  CZ   . PHE F  2 724  ? 128.511 73.911  133.401 1.00 94.77  ?  724  PHE C CZ   1 
ATOM   23749 N  N    . GLY F  2 725  ? 128.732 77.569  139.731 1.00 104.96 ?  725  GLY C N    1 
ATOM   23750 C  CA   . GLY F  2 725  ? 128.752 78.577  140.797 1.00 109.99 ?  725  GLY C CA   1 
ATOM   23751 C  C    . GLY F  2 725  ? 130.100 78.664  141.507 1.00 110.00 ?  725  GLY C C    1 
ATOM   23752 O  O    . GLY F  2 725  ? 131.021 77.902  141.235 1.00 108.35 ?  725  GLY C O    1 
ATOM   23753 N  N    . ASP F  2 726  ? 130.203 79.593  142.450 1.00 111.94 ?  726  ASP C N    1 
ATOM   23754 C  CA   . ASP F  2 726  ? 131.407 79.895  143.234 1.00 112.02 ?  726  ASP C CA   1 
ATOM   23755 C  C    . ASP F  2 726  ? 131.039 80.550  144.579 1.00 114.64 ?  726  ASP C C    1 
ATOM   23756 O  O    . ASP F  2 726  ? 129.863 80.697  144.900 1.00 115.25 ?  726  ASP C O    1 
ATOM   23757 C  CB   . ASP F  2 726  ? 132.327 80.798  142.392 1.00 111.92 ?  726  ASP C CB   1 
ATOM   23758 C  CG   . ASP F  2 726  ? 131.725 82.155  141.996 1.00 116.07 ?  726  ASP C CG   1 
ATOM   23759 O  OD1  . ASP F  2 726  ? 130.733 82.595  142.608 1.00 116.74 ?  726  ASP C OD1  1 
ATOM   23760 O  OD2  . ASP F  2 726  ? 132.285 82.799  141.089 1.00 119.52 ?  726  ASP C OD2  1 
ATOM   23761 N  N    . VAL F  2 727  ? 132.031 80.981  145.366 1.00 114.36 ?  727  VAL C N    1 
ATOM   23762 C  CA   . VAL F  2 727  ? 131.827 81.660  146.659 1.00 115.27 ?  727  VAL C CA   1 
ATOM   23763 C  C    . VAL F  2 727  ? 130.962 82.924  146.581 1.00 114.06 ?  727  VAL C C    1 
ATOM   23764 O  O    . VAL F  2 727  ? 130.371 83.316  147.583 1.00 114.00 ?  727  VAL C O    1 
ATOM   23765 C  CB   . VAL F  2 727  ? 133.166 82.056  147.306 1.00 116.81 ?  727  VAL C CB   1 
ATOM   23766 C  CG1  . VAL F  2 727  ? 133.973 80.842  147.745 1.00 115.61 ?  727  VAL C CG1  1 
ATOM   23767 C  CG2  . VAL F  2 727  ? 134.052 82.932  146.411 1.00 115.10 ?  727  VAL C CG2  1 
ATOM   23768 N  N    . SER F  2 728  ? 130.916 83.573  145.412 1.00 112.83 ?  728  SER C N    1 
ATOM   23769 C  CA   . SER F  2 728  ? 130.236 84.853  145.176 1.00 113.89 ?  728  SER C CA   1 
ATOM   23770 C  C    . SER F  2 728  ? 128.803 84.692  144.660 1.00 112.36 ?  728  SER C C    1 
ATOM   23771 O  O    . SER F  2 728  ? 127.958 85.560  144.867 1.00 112.66 ?  728  SER C O    1 
ATOM   23772 C  CB   . SER F  2 728  ? 131.069 85.685  144.191 1.00 116.90 ?  728  SER C CB   1 
ATOM   23773 O  OG   . SER F  2 728  ? 130.929 85.259  142.845 1.00 115.48 ?  728  SER C OG   1 
ATOM   23774 N  N    . SER F  2 729  ? 128.521 83.580  143.986 1.00 111.89 ?  729  SER C N    1 
ATOM   23775 C  CA   . SER F  2 729  ? 127.240 83.283  143.346 1.00 108.39 ?  729  SER C CA   1 
ATOM   23776 C  C    . SER F  2 729  ? 126.103 83.162  144.358 1.00 107.94 ?  729  SER C C    1 
ATOM   23777 O  O    . SER F  2 729  ? 126.311 82.665  145.466 1.00 112.55 ?  729  SER C O    1 
ATOM   23778 C  CB   . SER F  2 729  ? 127.361 81.976  142.567 1.00 111.98 ?  729  SER C CB   1 
ATOM   23779 O  OG   . SER F  2 729  ? 128.365 82.061  141.577 1.00 111.93 ?  729  SER C OG   1 
ATOM   23780 N  N    . ALA F  2 730  ? 124.891 83.569  143.978 1.00 102.62 ?  730  ALA C N    1 
ATOM   23781 C  CA   . ALA F  2 730  ? 123.704 83.477  144.828 1.00 100.31 ?  730  ALA C CA   1 
ATOM   23782 C  C    . ALA F  2 730  ? 123.296 82.025  145.120 1.00 101.08 ?  730  ALA C C    1 
ATOM   23783 O  O    . ALA F  2 730  ? 123.543 81.125  144.317 1.00 101.09 ?  730  ALA C O    1 
ATOM   23784 C  CB   . ALA F  2 730  ? 122.566 84.240  144.143 1.00 97.08  ?  730  ALA C CB   1 
ATOM   23785 N  N    . LEU F  2 731  ? 122.634 81.771  146.249 1.00 102.63 ?  731  LEU C N    1 
ATOM   23786 C  CA   . LEU F  2 731  ? 122.043 80.459  146.508 1.00 102.07 ?  731  LEU C CA   1 
ATOM   23787 C  C    . LEU F  2 731  ? 120.924 80.201  145.491 1.00 100.46 ?  731  LEU C C    1 
ATOM   23788 O  O    . LEU F  2 731  ? 120.114 81.080  145.205 1.00 99.79  ?  731  LEU C O    1 
ATOM   23789 C  CB   . LEU F  2 731  ? 121.547 80.341  147.956 1.00 101.92 ?  731  LEU C CB   1 
ATOM   23790 C  CG   . LEU F  2 731  ? 122.618 79.803  148.919 1.00 102.07 ?  731  LEU C CG   1 
ATOM   23791 C  CD1  . LEU F  2 731  ? 123.822 80.726  149.061 1.00 102.62 ?  731  LEU C CD1  1 
ATOM   23792 C  CD2  . LEU F  2 731  ? 122.011 79.600  150.301 1.00 98.54  ?  731  LEU C CD2  1 
ATOM   23793 N  N    . ILE F  2 732  ? 120.885 78.991  144.952 1.00 98.39  ?  732  ILE C N    1 
ATOM   23794 C  CA   . ILE F  2 732  ? 119.814 78.482  144.101 1.00 92.81  ?  732  ILE C CA   1 
ATOM   23795 C  C    . ILE F  2 732  ? 118.648 78.034  144.983 1.00 92.55  ?  732  ILE C C    1 
ATOM   23796 O  O    . ILE F  2 732  ? 117.493 78.145  144.584 1.00 95.34  ?  732  ILE C O    1 
ATOM   23797 C  CB   . ILE F  2 732  ? 120.367 77.325  143.241 1.00 93.83  ?  732  ILE C CB   1 
ATOM   23798 C  CG1  . ILE F  2 732  ? 121.274 77.861  142.115 1.00 94.75  ?  732  ILE C CG1  1 
ATOM   23799 C  CG2  . ILE F  2 732  ? 119.257 76.478  142.606 1.00 92.59  ?  732  ILE C CG2  1 
ATOM   23800 C  CD1  . ILE F  2 732  ? 122.291 76.814  141.654 1.00 90.69  ?  732  ILE C CD1  1 
ATOM   23801 N  N    . GLY F  2 733  ? 118.936 77.552  146.195 1.00 90.83  ?  733  GLY C N    1 
ATOM   23802 C  CA   . GLY F  2 733  ? 117.950 76.930  147.068 1.00 93.58  ?  733  GLY C CA   1 
ATOM   23803 C  C    . GLY F  2 733  ? 117.716 75.482  146.666 1.00 93.92  ?  733  GLY C C    1 
ATOM   23804 O  O    . GLY F  2 733  ? 116.585 75.075  146.411 1.00 93.98  ?  733  GLY C O    1 
ATOM   23805 N  N    . LEU F  2 734  ? 118.785 74.691  146.592 1.00 91.34  ?  734  LEU C N    1 
ATOM   23806 C  CA   . LEU F  2 734  ? 118.757 73.324  146.066 1.00 89.81  ?  734  LEU C CA   1 
ATOM   23807 C  C    . LEU F  2 734  ? 117.794 72.403  146.816 1.00 89.17  ?  734  LEU C C    1 
ATOM   23808 O  O    . LEU F  2 734  ? 117.284 71.451  146.235 1.00 90.30  ?  734  LEU C O    1 
ATOM   23809 C  CB   . LEU F  2 734  ? 120.176 72.738  146.073 1.00 91.77  ?  734  LEU C CB   1 
ATOM   23810 C  CG   . LEU F  2 734  ? 121.159 73.446  145.131 1.00 89.11  ?  734  LEU C CG   1 
ATOM   23811 C  CD1  . LEU F  2 734  ? 122.560 72.870  145.315 1.00 88.57  ?  734  LEU C CD1  1 
ATOM   23812 C  CD2  . LEU F  2 734  ? 120.768 73.277  143.665 1.00 85.02  ?  734  LEU C CD2  1 
ATOM   23813 N  N    . ARG F  2 735  ? 117.439 72.701  148.070 1.00 87.58  ?  735  ARG C N    1 
ATOM   23814 C  CA   . ARG F  2 735  ? 116.399 71.947  148.775 1.00 91.48  ?  735  ARG C CA   1 
ATOM   23815 C  C    . ARG F  2 735  ? 115.043 71.940  148.075 1.00 91.16  ?  735  ARG C C    1 
ATOM   23816 O  O    . ARG F  2 735  ? 114.313 70.970  148.220 1.00 93.10  ?  735  ARG C O    1 
ATOM   23817 C  CB   . ARG F  2 735  ? 116.254 72.405  150.222 1.00 95.03  ?  735  ARG C CB   1 
ATOM   23818 C  CG   . ARG F  2 735  ? 115.974 73.898  150.414 1.00 95.83  ?  735  ARG C CG   1 
ATOM   23819 C  CD   . ARG F  2 735  ? 115.106 74.146  151.638 1.00 105.48 ?  735  ARG C CD   1 
ATOM   23820 N  NE   . ARG F  2 735  ? 115.531 73.380  152.811 1.00 109.17 ?  735  ARG C NE   1 
ATOM   23821 C  CZ   . ARG F  2 735  ? 114.775 72.880  153.747 1.00 113.11 ?  735  ARG C CZ   1 
ATOM   23822 N  NH1  . ARG F  2 735  ? 115.286 72.080  154.623 1.00 112.04 ?  735  ARG C NH1  1 
ATOM   23823 N  NH2  . ARG F  2 735  ? 113.516 73.151  153.812 1.00 113.81 ?  735  ARG C NH2  1 
ATOM   23824 N  N    . ASN F  2 736  ? 114.717 72.945  147.264 1.00 86.82  ?  736  ASN C N    1 
ATOM   23825 C  CA   . ASN F  2 736  ? 113.477 72.944  146.489 1.00 85.79  ?  736  ASN C CA   1 
ATOM   23826 C  C    . ASN F  2 736  ? 113.500 71.946  145.314 1.00 84.20  ?  736  ASN C C    1 
ATOM   23827 O  O    . ASN F  2 736  ? 112.441 71.537  144.850 1.00 87.53  ?  736  ASN C O    1 
ATOM   23828 C  CB   . ASN F  2 736  ? 113.171 74.375  146.030 1.00 83.69  ?  736  ASN C CB   1 
ATOM   23829 C  CG   . ASN F  2 736  ? 112.956 75.348  147.176 1.00 86.75  ?  736  ASN C CG   1 
ATOM   23830 O  OD1  . ASN F  2 736  ? 113.660 76.332  147.329 1.00 87.27  ?  736  ASN C OD1  1 
ATOM   23831 N  ND2  . ASN F  2 736  ? 111.989 75.099  148.028 1.00 87.78  ?  736  ASN C ND2  1 
ATOM   23832 N  N    . LEU F  2 737  ? 114.684 71.511  144.867 1.00 81.63  ?  737  LEU C N    1 
ATOM   23833 C  CA   . LEU F  2 737  ? 114.858 70.380  143.954 1.00 82.00  ?  737  LEU C CA   1 
ATOM   23834 C  C    . LEU F  2 737  ? 114.829 69.045  144.717 1.00 85.80  ?  737  LEU C C    1 
ATOM   23835 O  O    . LEU F  2 737  ? 114.183 68.100  144.282 1.00 87.46  ?  737  LEU C O    1 
ATOM   23836 C  CB   . LEU F  2 737  ? 116.168 70.583  143.169 1.00 77.93  ?  737  LEU C CB   1 
ATOM   23837 C  CG   . LEU F  2 737  ? 116.576 69.458  142.206 1.00 77.39  ?  737  LEU C CG   1 
ATOM   23838 C  CD1  . LEU F  2 737  ? 115.513 69.163  141.157 1.00 78.11  ?  737  LEU C CD1  1 
ATOM   23839 C  CD2  . LEU F  2 737  ? 117.845 69.881  141.474 1.00 68.74  ?  737  LEU C CD2  1 
ATOM   23840 N  N    . VAL F  2 738  ? 115.492 68.965  145.872 1.00 87.05  ?  738  VAL C N    1 
ATOM   23841 C  CA   . VAL F  2 738  ? 115.593 67.727  146.661 1.00 85.78  ?  738  VAL C CA   1 
ATOM   23842 C  C    . VAL F  2 738  ? 114.277 67.331  147.339 1.00 88.62  ?  738  VAL C C    1 
ATOM   23843 O  O    . VAL F  2 738  ? 113.898 66.170  147.271 1.00 92.43  ?  738  VAL C O    1 
ATOM   23844 C  CB   . VAL F  2 738  ? 116.733 67.815  147.689 1.00 83.72  ?  738  VAL C CB   1 
ATOM   23845 C  CG1  . VAL F  2 738  ? 116.885 66.523  148.497 1.00 88.82  ?  738  VAL C CG1  1 
ATOM   23846 C  CG2  . VAL F  2 738  ? 118.075 68.076  147.010 1.00 79.08  ?  738  VAL C CG2  1 
ATOM   23847 N  N    . MET F  2 739  ? 113.541 68.251  147.967 1.00 85.10  ?  739  MET C N    1 
ATOM   23848 C  CA   . MET F  2 739  ? 112.334 67.911  148.734 1.00 90.10  ?  739  MET C CA   1 
ATOM   23849 C  C    . MET F  2 739  ? 111.257 67.137  147.954 1.00 92.35  ?  739  MET C C    1 
ATOM   23850 O  O    . MET F  2 739  ? 110.816 66.112  148.464 1.00 99.30  ?  739  MET C O    1 
ATOM   23851 C  CB   . MET F  2 739  ? 111.724 69.155  149.386 1.00 95.00  ?  739  MET C CB   1 
ATOM   23852 C  CG   . MET F  2 739  ? 112.475 69.513  150.659 1.00 92.44  ?  739  MET C CG   1 
ATOM   23853 S  SD   . MET F  2 739  ? 111.859 70.970  151.539 1.00 100.37 ?  739  MET C SD   1 
ATOM   23854 C  CE   . MET F  2 739  ? 110.257 70.342  152.094 1.00 93.72  ?  739  MET C CE   1 
ATOM   23855 N  N    . PRO F  2 740  ? 110.828 67.538  146.745 1.00 85.09  ?  740  PRO C N    1 
ATOM   23856 C  CA   . PRO F  2 740  ? 109.860 66.757  145.991 1.00 89.28  ?  740  PRO C CA   1 
ATOM   23857 C  C    . PRO F  2 740  ? 110.350 65.335  145.701 1.00 94.34  ?  740  PRO C C    1 
ATOM   23858 O  O    . PRO F  2 740  ? 109.560 64.397  145.713 1.00 98.47  ?  740  PRO C O    1 
ATOM   23859 C  CB   . PRO F  2 740  ? 109.625 67.519  144.690 1.00 85.22  ?  740  PRO C CB   1 
ATOM   23860 C  CG   . PRO F  2 740  ? 110.060 68.940  145.013 1.00 85.45  ?  740  PRO C CG   1 
ATOM   23861 C  CD   . PRO F  2 740  ? 111.167 68.753  146.036 1.00 82.14  ?  740  PRO C CD   1 
ATOM   23862 N  N    . LEU F  2 741  ? 111.659 65.157  145.497 1.00 94.13  ?  741  LEU C N    1 
ATOM   23863 C  CA   . LEU F  2 741  ? 112.313 63.860  145.296 1.00 93.81  ?  741  LEU C CA   1 
ATOM   23864 C  C    . LEU F  2 741  ? 112.471 63.058  146.598 1.00 93.30  ?  741  LEU C C    1 
ATOM   23865 O  O    . LEU F  2 741  ? 112.925 61.916  146.573 1.00 95.52  ?  741  LEU C O    1 
ATOM   23866 C  CB   . LEU F  2 741  ? 113.677 64.074  144.613 1.00 87.82  ?  741  LEU C CB   1 
ATOM   23867 C  CG   . LEU F  2 741  ? 113.618 64.792  143.257 1.00 82.84  ?  741  LEU C CG   1 
ATOM   23868 C  CD1  . LEU F  2 741  ? 115.022 65.068  142.729 1.00 80.28  ?  741  LEU C CD1  1 
ATOM   23869 C  CD2  . LEU F  2 741  ? 112.889 63.948  142.226 1.00 85.46  ?  741  LEU C CD2  1 
ATOM   23870 N  N    . ARG F  2 742  ? 112.057 63.646  147.720 1.00 91.80  ?  742  ARG C N    1 
ATOM   23871 C  CA   . ARG F  2 742  ? 112.159 62.989  149.027 1.00 95.19  ?  742  ARG C CA   1 
ATOM   23872 C  C    . ARG F  2 742  ? 110.822 62.849  149.768 1.00 100.56 ?  742  ARG C C    1 
ATOM   23873 O  O    . ARG F  2 742  ? 110.793 62.509  150.949 1.00 99.10  ?  742  ARG C O    1 
ATOM   23874 C  CB   . ARG F  2 742  ? 113.162 63.726  149.916 1.00 92.65  ?  742  ARG C CB   1 
ATOM   23875 C  CG   . ARG F  2 742  ? 114.613 63.538  149.511 1.00 92.50  ?  742  ARG C CG   1 
ATOM   23876 C  CD   . ARG F  2 742  ? 114.985 62.066  149.457 1.00 90.87  ?  742  ARG C CD   1 
ATOM   23877 N  NE   . ARG F  2 742  ? 116.309 61.860  148.880 1.00 89.74  ?  742  ARG C NE   1 
ATOM   23878 C  CZ   . ARG F  2 742  ? 116.525 61.367  147.665 1.00 92.74  ?  742  ARG C CZ   1 
ATOM   23879 N  NH1  . ARG F  2 742  ? 117.764 61.215  147.221 1.00 94.32  ?  742  ARG C NH1  1 
ATOM   23880 N  NH2  . ARG F  2 742  ? 115.502 61.025  146.894 1.00 94.15  ?  742  ARG C NH2  1 
ATOM   23881 N  N    . ALA F  2 743  ? 109.725 63.114  149.068 1.00 104.34 ?  743  ALA C N    1 
ATOM   23882 C  CA   . ALA F  2 743  ? 108.383 63.023  149.621 1.00 105.46 ?  743  ALA C CA   1 
ATOM   23883 C  C    . ALA F  2 743  ? 108.067 61.605  150.133 1.00 111.09 ?  743  ALA C C    1 
ATOM   23884 O  O    . ALA F  2 743  ? 108.404 60.605  149.499 1.00 114.28 ?  743  ALA C O    1 
ATOM   23885 C  CB   . ALA F  2 743  ? 107.410 63.480  148.541 1.00 103.95 ?  743  ALA C CB   1 
ATOM   23886 N  N    . SER F  2 744  ? 107.405 61.494  151.282 1.00 108.90 ?  744  SER C N    1 
ATOM   23887 C  CA   . SER F  2 744  ? 107.168 60.210  151.955 1.00 109.75 ?  744  SER C CA   1 
ATOM   23888 C  C    . SER F  2 744  ? 106.237 59.243  151.227 1.00 112.13 ?  744  SER C C    1 
ATOM   23889 O  O    . SER F  2 744  ? 106.115 58.097  151.655 1.00 117.45 ?  744  SER C O    1 
ATOM   23890 C  CB   . SER F  2 744  ? 106.584 60.450  153.332 1.00 112.70 ?  744  SER C CB   1 
ATOM   23891 O  OG   . SER F  2 744  ? 107.396 61.319  154.065 1.00 114.06 ?  744  SER C OG   1 
ATOM   23892 N  N    . ASN F  2 745  ? 105.566 59.673  150.161 1.00 110.02 ?  745  ASN C N    1 
ATOM   23893 C  CA   . ASN F  2 745  ? 104.765 58.816  149.288 1.00 113.18 ?  745  ASN C CA   1 
ATOM   23894 C  C    . ASN F  2 745  ? 105.605 58.059  148.234 1.00 115.76 ?  745  ASN C C    1 
ATOM   23895 O  O    . ASN F  2 745  ? 105.057 57.284  147.450 1.00 117.03 ?  745  ASN C O    1 
ATOM   23896 C  CB   . ASN F  2 745  ? 103.628 59.637  148.669 1.00 113.04 ?  745  ASN C CB   1 
ATOM   23897 C  CG   . ASN F  2 745  ? 104.072 60.771  147.775 1.00 115.09 ?  745  ASN C CG   1 
ATOM   23898 O  OD1  . ASN F  2 745  ? 105.118 61.363  147.954 1.00 118.24 ?  745  ASN C OD1  1 
ATOM   23899 N  ND2  . ASN F  2 745  ? 103.273 61.107  146.800 1.00 116.66 ?  745  ASN C ND2  1 
ATOM   23900 N  N    . PHE F  2 746  ? 106.930 58.221  148.212 1.00 115.11 ?  746  PHE C N    1 
ATOM   23901 C  CA   . PHE F  2 746  ? 107.836 57.247  147.594 1.00 114.65 ?  746  PHE C CA   1 
ATOM   23902 C  C    . PHE F  2 746  ? 108.258 56.207  148.634 1.00 117.72 ?  746  PHE C C    1 
ATOM   23903 O  O    . PHE F  2 746  ? 108.670 56.570  149.737 1.00 113.97 ?  746  PHE C O    1 
ATOM   23904 C  CB   . PHE F  2 746  ? 109.071 57.947  147.019 1.00 109.27 ?  746  PHE C CB   1 
ATOM   23905 C  CG   . PHE F  2 746  ? 108.743 58.918  145.909 1.00 105.17 ?  746  PHE C CG   1 
ATOM   23906 C  CD1  . PHE F  2 746  ? 108.343 58.439  144.649 1.00 108.16 ?  746  PHE C CD1  1 
ATOM   23907 C  CD2  . PHE F  2 746  ? 108.808 60.303  146.136 1.00 100.51 ?  746  PHE C CD2  1 
ATOM   23908 C  CE1  . PHE F  2 746  ? 107.998 59.339  143.628 1.00 108.32 ?  746  PHE C CE1  1 
ATOM   23909 C  CE2  . PHE F  2 746  ? 108.436 61.196  145.125 1.00 100.79 ?  746  PHE C CE2  1 
ATOM   23910 C  CZ   . PHE F  2 746  ? 108.023 60.718  143.875 1.00 104.86 ?  746  PHE C CZ   1 
ATOM   23911 N  N    . HIS F  2 747  ? 108.333 54.926  148.228 1.00 120.18 ?  747  HIS C N    1 
ATOM   23912 C  CA   . HIS F  2 747  ? 108.847 53.878  149.100 1.00 117.68 ?  747  HIS C CA   1 
ATOM   23913 C  C    . HIS F  2 747  ? 110.378 54.035  149.047 1.00 116.78 ?  747  HIS C C    1 
ATOM   23914 O  O    . HIS F  2 747  ? 110.930 54.514  148.056 1.00 118.04 ?  747  HIS C O    1 
ATOM   23915 C  CB   . HIS F  2 747  ? 108.434 52.482  148.637 1.00 120.96 ?  747  HIS C CB   1 
ATOM   23916 C  CG   . HIS F  2 747  ? 106.980 52.191  148.816 1.00 123.32 ?  747  HIS C CG   1 
ATOM   23917 N  ND1  . HIS F  2 747  ? 106.363 52.207  150.049 1.00 120.74 ?  747  HIS C ND1  1 
ATOM   23918 C  CD2  . HIS F  2 747  ? 106.020 51.866  147.919 1.00 126.61 ?  747  HIS C CD2  1 
ATOM   23919 C  CE1  . HIS F  2 747  ? 105.084 51.910  149.901 1.00 126.56 ?  747  HIS C CE1  1 
ATOM   23920 N  NE2  . HIS F  2 747  ? 104.851 51.698  148.619 1.00 129.40 ?  747  HIS C NE2  1 
ATOM   23921 N  N    . TYR F  2 748  ? 111.062 53.606  150.097 1.00 112.48 ?  748  TYR C N    1 
ATOM   23922 C  CA   . TYR F  2 748  ? 112.504 53.827  150.195 1.00 111.24 ?  748  TYR C CA   1 
ATOM   23923 C  C    . TYR F  2 748  ? 113.321 53.085  149.112 1.00 112.54 ?  748  TYR C C    1 
ATOM   23924 O  O    . TYR F  2 748  ? 114.434 53.509  148.798 1.00 109.73 ?  748  TYR C O    1 
ATOM   23925 C  CB   . TYR F  2 748  ? 112.950 53.466  151.614 1.00 107.21 ?  748  TYR C CB   1 
ATOM   23926 C  CG   . TYR F  2 748  ? 114.311 54.007  151.995 1.00 101.36 ?  748  TYR C CG   1 
ATOM   23927 C  CD1  . TYR F  2 748  ? 114.420 55.315  152.502 1.00 104.59 ?  748  TYR C CD1  1 
ATOM   23928 C  CD2  . TYR F  2 748  ? 115.461 53.208  151.864 1.00 95.27  ?  748  TYR C CD2  1 
ATOM   23929 C  CE1  . TYR F  2 748  ? 115.674 55.822  152.880 1.00 103.57 ?  748  TYR C CE1  1 
ATOM   23930 C  CE2  . TYR F  2 748  ? 116.717 53.711  152.243 1.00 94.96  ?  748  TYR C CE2  1 
ATOM   23931 C  CZ   . TYR F  2 748  ? 116.827 55.020  152.753 1.00 99.69  ?  748  TYR C CZ   1 
ATOM   23932 O  OH   . TYR F  2 748  ? 118.034 55.510  153.129 1.00 100.41 ?  748  TYR C OH   1 
ATOM   23933 N  N    . HIS F  2 749  ? 112.791 52.012  148.492 1.00 112.73 ?  749  HIS C N    1 
ATOM   23934 C  CA   . HIS F  2 749  ? 113.491 51.332  147.399 1.00 115.21 ?  749  HIS C CA   1 
ATOM   23935 C  C    . HIS F  2 749  ? 113.375 52.043  146.042 1.00 116.17 ?  749  HIS C C    1 
ATOM   23936 O  O    . HIS F  2 749  ? 114.354 52.082  145.299 1.00 115.09 ?  749  HIS C O    1 
ATOM   23937 C  CB   . HIS F  2 749  ? 113.011 49.879  147.292 1.00 118.54 ?  749  HIS C CB   1 
ATOM   23938 C  CG   . HIS F  2 749  ? 111.516 49.703  147.301 1.00 118.12 ?  749  HIS C CG   1 
ATOM   23939 N  ND1  . HIS F  2 749  ? 110.735 49.500  148.443 1.00 116.62 ?  749  HIS C ND1  1 
ATOM   23940 C  CD2  . HIS F  2 749  ? 110.706 49.687  146.209 1.00 120.29 ?  749  HIS C CD2  1 
ATOM   23941 C  CE1  . HIS F  2 749  ? 109.480 49.322  148.005 1.00 120.13 ?  749  HIS C CE1  1 
ATOM   23942 N  NE2  . HIS F  2 749  ? 109.436 49.448  146.673 1.00 119.86 ?  749  HIS C NE2  1 
ATOM   23943 N  N    . GLU F  2 750  ? 112.229 52.637  145.707 1.00 115.00 ?  750  GLU C N    1 
ATOM   23944 C  CA   . GLU F  2 750  ? 112.034 53.365  144.434 1.00 115.23 ?  750  GLU C CA   1 
ATOM   23945 C  C    . GLU F  2 750  ? 112.513 54.830  144.481 1.00 110.87 ?  750  GLU C C    1 
ATOM   23946 O  O    . GLU F  2 750  ? 112.512 55.536  143.473 1.00 110.37 ?  750  GLU C O    1 
ATOM   23947 C  CB   . GLU F  2 750  ? 110.580 53.239  143.960 1.00 116.58 ?  750  GLU C CB   1 
ATOM   23948 C  CG   . GLU F  2 750  ? 109.605 53.918  144.922 1.00 116.60 ?  750  GLU C CG   1 
ATOM   23949 C  CD   . GLU F  2 750  ? 108.132 53.742  144.568 1.00 121.14 ?  750  GLU C CD   1 
ATOM   23950 O  OE1  . GLU F  2 750  ? 107.816 53.307  143.437 1.00 123.64 ?  750  GLU C OE1  1 
ATOM   23951 O  OE2  . GLU F  2 750  ? 107.298 54.043  145.453 1.00 121.24 ?  750  GLU C OE2  1 
ATOM   23952 N  N    . LEU F  2 751  ? 112.938 55.305  145.648 1.00 105.11 ?  751  LEU C N    1 
ATOM   23953 C  CA   . LEU F  2 751  ? 113.449 56.653  145.895 1.00 103.87 ?  751  LEU C CA   1 
ATOM   23954 C  C    . LEU F  2 751  ? 114.795 56.888  145.176 1.00 106.45 ?  751  LEU C C    1 
ATOM   23955 O  O    . LEU F  2 751  ? 115.801 56.265  145.528 1.00 109.10 ?  751  LEU C O    1 
ATOM   23956 C  CB   . LEU F  2 751  ? 113.503 56.788  147.426 1.00 102.62 ?  751  LEU C CB   1 
ATOM   23957 C  CG   . LEU F  2 751  ? 113.882 58.167  147.986 1.00 100.36 ?  751  LEU C CG   1 
ATOM   23958 C  CD1  . LEU F  2 751  ? 113.009 58.506  149.185 1.00 93.55  ?  751  LEU C CD1  1 
ATOM   23959 C  CD2  . LEU F  2 751  ? 115.324 58.195  148.473 1.00 101.91 ?  751  LEU C CD2  1 
ATOM   23960 N  N    . LYS F  2 752  ? 114.812 57.776  144.175 1.00 102.00 ?  752  LYS C N    1 
ATOM   23961 C  CA   . LYS F  2 752  ? 115.956 57.996  143.277 1.00 94.56  ?  752  LYS C CA   1 
ATOM   23962 C  C    . LYS F  2 752  ? 117.139 58.615  144.000 1.00 90.73  ?  752  LYS C C    1 
ATOM   23963 O  O    . LYS F  2 752  ? 116.996 59.622  144.690 1.00 89.06  ?  752  LYS C O    1 
ATOM   23964 C  CB   . LYS F  2 752  ? 115.564 58.870  142.076 1.00 85.87  ?  752  LYS C CB   1 
ATOM   23965 C  CG   . LYS F  2 752  ? 114.436 58.236  141.259 1.00 87.62  ?  752  LYS C CG   1 
ATOM   23966 C  CD   . LYS F  2 752  ? 114.217 58.979  139.940 1.00 89.85  ?  752  LYS C CD   1 
ATOM   23967 C  CE   . LYS F  2 752  ? 112.944 58.507  139.229 1.00 90.50  ?  752  LYS C CE   1 
ATOM   23968 N  NZ   . LYS F  2 752  ? 112.981 57.068  138.874 1.00 92.85  ?  752  LYS C NZ   1 
ATOM   23969 N  N    . HIS F  2 753  ? 118.322 58.043  143.826 1.00 92.85  ?  753  HIS C N    1 
ATOM   23970 C  CA   . HIS F  2 753  ? 119.562 58.621  144.358 1.00 88.55  ?  753  HIS C CA   1 
ATOM   23971 C  C    . HIS F  2 753  ? 119.852 59.981  143.698 1.00 90.11  ?  753  HIS C C    1 
ATOM   23972 O  O    . HIS F  2 753  ? 119.531 60.156  142.527 1.00 93.33  ?  753  HIS C O    1 
ATOM   23973 C  CB   . HIS F  2 753  ? 120.711 57.627  144.151 1.00 85.30  ?  753  HIS C CB   1 
ATOM   23974 C  CG   . HIS F  2 753  ? 121.895 57.902  145.025 1.00 87.48  ?  753  HIS C CG   1 
ATOM   23975 N  ND1  . HIS F  2 753  ? 122.163 57.233  146.211 1.00 91.61  ?  753  HIS C ND1  1 
ATOM   23976 C  CD2  . HIS F  2 753  ? 122.842 58.857  144.829 1.00 89.85  ?  753  HIS C CD2  1 
ATOM   23977 C  CE1  . HIS F  2 753  ? 123.280 57.793  146.698 1.00 90.57  ?  753  HIS C CE1  1 
ATOM   23978 N  NE2  . HIS F  2 753  ? 123.692 58.779  145.896 1.00 90.40  ?  753  HIS C NE2  1 
ATOM   23979 N  N    . ILE F  2 754  ? 120.441 60.941  144.415 1.00 85.82  ?  754  ILE C N    1 
ATOM   23980 C  CA   . ILE F  2 754  ? 120.791 62.268  143.873 1.00 86.69  ?  754  ILE C CA   1 
ATOM   23981 C  C    . ILE F  2 754  ? 122.285 62.499  144.036 1.00 86.84  ?  754  ILE C C    1 
ATOM   23982 O  O    . ILE F  2 754  ? 122.806 62.347  145.139 1.00 88.26  ?  754  ILE C O    1 
ATOM   23983 C  CB   . ILE F  2 754  ? 119.985 63.390  144.566 1.00 86.12  ?  754  ILE C CB   1 
ATOM   23984 C  CG1  . ILE F  2 754  ? 118.490 63.299  144.205 1.00 88.34  ?  754  ILE C CG1  1 
ATOM   23985 C  CG2  . ILE F  2 754  ? 120.515 64.792  144.210 1.00 81.30  ?  754  ILE C CG2  1 
ATOM   23986 C  CD1  . ILE F  2 754  ? 117.598 64.138  145.123 1.00 84.98  ?  754  ILE C CD1  1 
ATOM   23987 N  N    . VAL F  2 755  ? 122.978 62.919  142.978 1.00 86.77  ?  755  VAL C N    1 
ATOM   23988 C  CA   . VAL F  2 755  ? 124.382 63.322  143.061 1.00 83.47  ?  755  VAL C CA   1 
ATOM   23989 C  C    . VAL F  2 755  ? 124.609 64.715  142.479 1.00 80.20  ?  755  VAL C C    1 
ATOM   23990 O  O    . VAL F  2 755  ? 124.199 65.004  141.357 1.00 81.23  ?  755  VAL C O    1 
ATOM   23991 C  CB   . VAL F  2 755  ? 125.325 62.247  142.496 1.00 80.43  ?  755  VAL C CB   1 
ATOM   23992 C  CG1  . VAL F  2 755  ? 125.038 61.885  141.046 1.00 83.56  ?  755  VAL C CG1  1 
ATOM   23993 C  CG2  . VAL F  2 755  ? 126.794 62.662  142.595 1.00 76.68  ?  755  VAL C CG2  1 
ATOM   23994 N  N    . PHE F  2 756  ? 125.274 65.581  143.234 1.00 80.48  ?  756  PHE C N    1 
ATOM   23995 C  CA   . PHE F  2 756  ? 125.633 66.922  142.785 1.00 77.87  ?  756  PHE C CA   1 
ATOM   23996 C  C    . PHE F  2 756  ? 127.057 66.926  142.252 1.00 82.03  ?  756  PHE C C    1 
ATOM   23997 O  O    . PHE F  2 756  ? 127.974 66.473  142.932 1.00 90.22  ?  756  PHE C O    1 
ATOM   23998 C  CB   . PHE F  2 756  ? 125.521 67.929  143.932 1.00 79.55  ?  756  PHE C CB   1 
ATOM   23999 C  CG   . PHE F  2 756  ? 124.109 68.157  144.423 1.00 81.55  ?  756  PHE C CG   1 
ATOM   24000 C  CD1  . PHE F  2 756  ? 123.279 69.066  143.750 1.00 82.54  ?  756  PHE C CD1  1 
ATOM   24001 C  CD2  . PHE F  2 756  ? 123.615 67.446  145.530 1.00 81.32  ?  756  PHE C CD2  1 
ATOM   24002 C  CE1  . PHE F  2 756  ? 121.948 69.243  144.161 1.00 79.57  ?  756  PHE C CE1  1 
ATOM   24003 C  CE2  . PHE F  2 756  ? 122.289 67.637  145.948 1.00 82.11  ?  756  PHE C CE2  1 
ATOM   24004 C  CZ   . PHE F  2 756  ? 121.453 68.527  145.258 1.00 79.90  ?  756  PHE C CZ   1 
ATOM   24005 N  N    . VAL F  2 757  ? 127.252 67.472  141.057 1.00 80.52  ?  757  VAL C N    1 
ATOM   24006 C  CA   . VAL F  2 757  ? 128.563 67.693  140.458 1.00 81.42  ?  757  VAL C CA   1 
ATOM   24007 C  C    . VAL F  2 757  ? 128.782 69.192  140.348 1.00 88.13  ?  757  VAL C C    1 
ATOM   24008 O  O    . VAL F  2 757  ? 128.019 69.877  139.671 1.00 90.78  ?  757  VAL C O    1 
ATOM   24009 C  CB   . VAL F  2 757  ? 128.664 67.022  139.085 1.00 79.44  ?  757  VAL C CB   1 
ATOM   24010 C  CG1  . VAL F  2 757  ? 130.082 67.175  138.518 1.00 85.54  ?  757  VAL C CG1  1 
ATOM   24011 C  CG2  . VAL F  2 757  ? 128.349 65.526  139.152 1.00 80.01  ?  757  VAL C CG2  1 
ATOM   24012 N  N    . GLY F  2 758  ? 129.806 69.726  141.000 1.00 89.72  ?  758  GLY C N    1 
ATOM   24013 C  CA   . GLY F  2 758  ? 130.008 71.168  141.046 1.00 92.81  ?  758  GLY C CA   1 
ATOM   24014 C  C    . GLY F  2 758  ? 131.100 71.631  142.003 1.00 97.39  ?  758  GLY C C    1 
ATOM   24015 O  O    . GLY F  2 758  ? 131.795 70.823  142.622 1.00 98.71  ?  758  GLY C O    1 
ATOM   24016 N  N    . SER F  2 759  ? 131.248 72.949  142.116 1.00 100.87 ?  759  SER C N    1 
ATOM   24017 C  CA   . SER F  2 759  ? 132.245 73.577  142.987 1.00 105.89 ?  759  SER C CA   1 
ATOM   24018 C  C    . SER F  2 759  ? 131.943 73.317  144.468 1.00 109.40 ?  759  SER C C    1 
ATOM   24019 O  O    . SER F  2 759  ? 130.830 73.559  144.934 1.00 111.71 ?  759  SER C O    1 
ATOM   24020 C  CB   . SER F  2 759  ? 132.314 75.076  142.711 1.00 109.96 ?  759  SER C CB   1 
ATOM   24021 O  OG   . SER F  2 759  ? 133.396 75.627  143.415 1.00 110.97 ?  759  SER C OG   1 
ATOM   24022 N  N    . ILE F  2 760  ? 132.923 72.823  145.228 1.00 109.01 ?  760  ILE C N    1 
ATOM   24023 C  CA   . ILE F  2 760  ? 132.706 72.396  146.617 1.00 108.84 ?  760  ILE C CA   1 
ATOM   24024 C  C    . ILE F  2 760  ? 132.301 73.541  147.544 1.00 112.11 ?  760  ILE C C    1 
ATOM   24025 O  O    . ILE F  2 760  ? 131.453 73.347  148.408 1.00 114.55 ?  760  ILE C O    1 
ATOM   24026 C  CB   . ILE F  2 760  ? 133.937 71.632  147.142 1.00 107.24 ?  760  ILE C CB   1 
ATOM   24027 C  CG1  . ILE F  2 760  ? 133.726 71.048  148.548 1.00 105.85 ?  760  ILE C CG1  1 
ATOM   24028 C  CG2  . ILE F  2 760  ? 135.208 72.491  147.164 1.00 109.39 ?  760  ILE C CG2  1 
ATOM   24029 C  CD1  . ILE F  2 760  ? 132.523 70.107  148.677 1.00 104.70 ?  760  ILE C CD1  1 
ATOM   24030 N  N    . GLU F  2 761  ? 132.833 74.749  147.372 1.00 111.77 ?  761  GLU C N    1 
ATOM   24031 C  CA   . GLU F  2 761  ? 132.408 75.914  148.150 1.00 115.20 ?  761  GLU C CA   1 
ATOM   24032 C  C    . GLU F  2 761  ? 130.934 76.264  147.942 1.00 114.66 ?  761  GLU C C    1 
ATOM   24033 O  O    . GLU F  2 761  ? 130.259 76.645  148.892 1.00 114.82 ?  761  GLU C O    1 
ATOM   24034 C  CB   . GLU F  2 761  ? 133.248 77.152  147.829 1.00 117.18 ?  761  GLU C CB   1 
ATOM   24035 C  CG   . GLU F  2 761  ? 133.447 77.415  146.333 1.00 116.61 ?  761  GLU C CG   1 
ATOM   24036 C  CD   . GLU F  2 761  ? 134.825 76.952  145.860 1.00 120.35 ?  761  GLU C CD   1 
ATOM   24037 O  OE1  . GLU F  2 761  ? 135.290 75.880  146.308 1.00 119.11 ?  761  GLU C OE1  1 
ATOM   24038 O  OE2  . GLU F  2 761  ? 135.445 77.677  145.053 1.00 123.13 ?  761  GLU C OE2  1 
ATOM   24039 N  N    . TYR F  2 762  ? 130.432 76.075  146.728 1.00 108.69 ?  762  TYR C N    1 
ATOM   24040 C  CA   . TYR F  2 762  ? 129.030 76.352  146.466 1.00 107.09 ?  762  TYR C CA   1 
ATOM   24041 C  C    . TYR F  2 762  ? 128.144 75.306  147.142 1.00 108.93 ?  762  TYR C C    1 
ATOM   24042 O  O    . TYR F  2 762  ? 127.133 75.649  147.752 1.00 112.67 ?  762  TYR C O    1 
ATOM   24043 C  CB   . TYR F  2 762  ? 128.740 76.402  144.967 1.00 103.90 ?  762  TYR C CB   1 
ATOM   24044 C  CG   . TYR F  2 762  ? 127.346 76.896  144.660 1.00 105.29 ?  762  TYR C CG   1 
ATOM   24045 C  CD1  . TYR F  2 762  ? 127.100 78.243  144.438 1.00 105.08 ?  762  TYR C CD1  1 
ATOM   24046 C  CD2  . TYR F  2 762  ? 126.273 76.018  144.614 1.00 106.85 ?  762  TYR C CD2  1 
ATOM   24047 C  CE1  . TYR F  2 762  ? 125.826 78.701  144.167 1.00 104.47 ?  762  TYR C CE1  1 
ATOM   24048 C  CE2  . TYR F  2 762  ? 124.995 76.466  144.344 1.00 107.66 ?  762  TYR C CE2  1 
ATOM   24049 C  CZ   . TYR F  2 762  ? 124.778 77.808  144.121 1.00 106.68 ?  762  TYR C CZ   1 
ATOM   24050 O  OH   . TYR F  2 762  ? 123.507 78.259  143.851 1.00 107.79 ?  762  TYR C OH   1 
ATOM   24051 N  N    . LEU F  2 763  ? 128.525 74.035  147.039 1.00 106.80 ?  763  LEU C N    1 
ATOM   24052 C  CA   . LEU F  2 763  ? 127.740 72.970  147.648 1.00 108.98 ?  763  LEU C CA   1 
ATOM   24053 C  C    . LEU F  2 763  ? 127.801 73.018  149.182 1.00 113.71 ?  763  LEU C C    1 
ATOM   24054 O  O    . LEU F  2 763  ? 126.762 72.921  149.830 1.00 116.81 ?  763  LEU C O    1 
ATOM   24055 C  CB   . LEU F  2 763  ? 128.181 71.626  147.055 1.00 109.51 ?  763  LEU C CB   1 
ATOM   24056 C  CG   . LEU F  2 763  ? 127.911 71.523  145.542 1.00 105.23 ?  763  LEU C CG   1 
ATOM   24057 C  CD1  . LEU F  2 763  ? 128.521 70.242  144.983 1.00 103.62 ?  763  LEU C CD1  1 
ATOM   24058 C  CD2  . LEU F  2 763  ? 126.417 71.502  145.223 1.00 99.28  ?  763  LEU C CD2  1 
ATOM   24059 N  N    . LYS F  2 764  ? 128.963 73.277  149.793 1.00 114.40 ?  764  LYS C N    1 
ATOM   24060 C  CA   . LYS F  2 764  ? 129.065 73.440  151.246 1.00 117.01 ?  764  LYS C CA   1 
ATOM   24061 C  C    . LYS F  2 764  ? 128.398 74.704  151.809 1.00 114.33 ?  764  LYS C C    1 
ATOM   24062 O  O    . LYS F  2 764  ? 128.322 74.824  153.026 1.00 115.88 ?  764  LYS C O    1 
ATOM   24063 C  CB   . LYS F  2 764  ? 130.518 73.288  151.714 1.00 118.68 ?  764  LYS C CB   1 
ATOM   24064 C  CG   . LYS F  2 764  ? 131.318 74.594  151.684 1.00 114.67 ?  764  LYS C CG   1 
ATOM   24065 C  CD   . LYS F  2 764  ? 132.825 74.340  151.691 1.00 114.95 ?  764  LYS C CD   1 
ATOM   24066 C  CE   . LYS F  2 764  ? 133.266 73.543  152.921 1.00 115.42 ?  764  LYS C CE   1 
ATOM   24067 N  NZ   . LYS F  2 764  ? 134.703 73.224  152.879 1.00 112.42 ?  764  LYS C NZ   1 
ATOM   24068 N  N    . ARG F  2 765  ? 127.929 75.634  150.960 1.00 110.16 ?  765  ARG C N    1 
ATOM   24069 C  CA   . ARG F  2 765  ? 127.049 76.763  151.324 1.00 109.07 ?  765  ARG C CA   1 
ATOM   24070 C  C    . ARG F  2 765  ? 125.568 76.423  151.277 1.00 110.15 ?  765  ARG C C    1 
ATOM   24071 O  O    . ARG F  2 765  ? 124.761 77.068  151.938 1.00 112.15 ?  765  ARG C O    1 
ATOM   24072 C  CB   . ARG F  2 765  ? 127.282 77.928  150.363 1.00 102.95 ?  765  ARG C CB   1 
ATOM   24073 C  CG   . ARG F  2 765  ? 128.558 78.704  150.651 1.00 105.39 ?  765  ARG C CG   1 
ATOM   24074 C  CD   . ARG F  2 765  ? 128.908 79.604  149.470 1.00 105.96 ?  765  ARG C CD   1 
ATOM   24075 N  NE   . ARG F  2 765  ? 127.958 80.722  149.346 1.00 109.75 ?  765  ARG C NE   1 
ATOM   24076 C  CZ   . ARG F  2 765  ? 127.626 81.362  148.254 1.00 107.90 ?  765  ARG C CZ   1 
ATOM   24077 N  NH1  . ARG F  2 765  ? 126.796 82.354  148.291 1.00 107.91 ?  765  ARG C NH1  1 
ATOM   24078 N  NH2  . ARG F  2 765  ? 128.100 81.037  147.100 1.00 106.51 ?  765  ARG C NH2  1 
ATOM   24079 N  N    . GLU F  2 766  ? 125.180 75.461  150.447 1.00 108.30 ?  766  GLU C N    1 
ATOM   24080 C  CA   . GLU F  2 766  ? 123.814 74.940  150.393 1.00 107.63 ?  766  GLU C CA   1 
ATOM   24081 C  C    . GLU F  2 766  ? 123.616 73.791  151.400 1.00 109.15 ?  766  GLU C C    1 
ATOM   24082 O  O    . GLU F  2 766  ? 122.480 73.493  151.762 1.00 109.36 ?  766  GLU C O    1 
ATOM   24083 C  CB   . GLU F  2 766  ? 123.500 74.486  148.955 1.00 108.37 ?  766  GLU C CB   1 
ATOM   24084 C  CG   . GLU F  2 766  ? 123.344 75.636  147.930 1.00 107.67 ?  766  GLU C CG   1 
ATOM   24085 C  CD   . GLU F  2 766  ? 121.898 76.133  147.676 1.00 107.58 ?  766  GLU C CD   1 
ATOM   24086 O  OE1  . GLU F  2 766  ? 120.937 75.579  148.246 1.00 104.17 ?  766  GLU C OE1  1 
ATOM   24087 O  OE2  . GLU F  2 766  ? 121.711 77.073  146.873 1.00 109.01 ?  766  GLU C OE2  1 
ATOM   24088 N  N    . TRP F  2 767  ? 124.692 73.148  151.881 1.00 109.40 ?  767  TRP C N    1 
ATOM   24089 C  CA   . TRP F  2 767  ? 124.606 71.893  152.635 1.00 108.71 ?  767  TRP C CA   1 
ATOM   24090 C  C    . TRP F  2 767  ? 123.778 72.006  153.911 1.00 108.55 ?  767  TRP C C    1 
ATOM   24091 O  O    . TRP F  2 767  ? 122.967 71.130  154.183 1.00 107.92 ?  767  TRP C O    1 
ATOM   24092 C  CB   . TRP F  2 767  ? 126.010 71.350  152.925 1.00 104.90 ?  767  TRP C CB   1 
ATOM   24093 C  CG   . TRP F  2 767  ? 126.023 69.997  153.559 1.00 104.66 ?  767  TRP C CG   1 
ATOM   24094 C  CD1  . TRP F  2 767  ? 126.467 69.700  154.797 1.00 107.06 ?  767  TRP C CD1  1 
ATOM   24095 C  CD2  . TRP F  2 767  ? 125.515 68.737  153.015 1.00 104.82 ?  767  TRP C CD2  1 
ATOM   24096 N  NE1  . TRP F  2 767  ? 126.280 68.362  155.054 1.00 110.20 ?  767  TRP C NE1  1 
ATOM   24097 C  CE2  . TRP F  2 767  ? 125.664 67.725  154.004 1.00 108.76 ?  767  TRP C CE2  1 
ATOM   24098 C  CE3  . TRP F  2 767  ? 124.899 68.357  151.806 1.00 103.40 ?  767  TRP C CE3  1 
ATOM   24099 C  CZ2  . TRP F  2 767  ? 125.194 66.421  153.819 1.00 110.61 ?  767  TRP C CZ2  1 
ATOM   24100 C  CZ3  . TRP F  2 767  ? 124.416 67.053  151.605 1.00 106.25 ?  767  TRP C CZ3  1 
ATOM   24101 C  CH2  . TRP F  2 767  ? 124.550 66.092  152.616 1.00 109.30 ?  767  TRP C CH2  1 
ATOM   24102 N  N    . GLU F  2 768  ? 123.882 73.107  154.654 1.00 109.71 ?  768  GLU C N    1 
ATOM   24103 C  CA   . GLU F  2 768  ? 123.101 73.353  155.866 1.00 109.96 ?  768  GLU C CA   1 
ATOM   24104 C  C    . GLU F  2 768  ? 121.586 73.280  155.615 1.00 111.23 ?  768  GLU C C    1 
ATOM   24105 O  O    . GLU F  2 768  ? 120.798 73.078  156.539 1.00 110.99 ?  768  GLU C O    1 
ATOM   24106 C  CB   . GLU F  2 768  ? 123.425 74.734  156.465 1.00 107.78 ?  768  GLU C CB   1 
ATOM   24107 C  CG   . GLU F  2 768  ? 124.900 74.953  156.821 1.00 113.66 ?  768  GLU C CG   1 
ATOM   24108 C  CD   . GLU F  2 768  ? 125.701 75.669  155.718 1.00 115.73 ?  768  GLU C CD   1 
ATOM   24109 O  OE1  . GLU F  2 768  ? 125.497 75.357  154.527 1.00 114.88 ?  768  GLU C OE1  1 
ATOM   24110 O  OE2  . GLU F  2 768  ? 126.542 76.532  156.060 1.00 115.71 ?  768  GLU C OE2  1 
ATOM   24111 N  N    . THR F  2 769  ? 121.142 73.459  154.368 1.00 111.25 ?  769  THR C N    1 
ATOM   24112 C  CA   . THR F  2 769  ? 119.723 73.432  153.996 1.00 108.35 ?  769  THR C CA   1 
ATOM   24113 C  C    . THR F  2 769  ? 119.230 72.044  153.590 1.00 107.22 ?  769  THR C C    1 
ATOM   24114 O  O    . THR F  2 769  ? 118.017 71.835  153.538 1.00 107.90 ?  769  THR C O    1 
ATOM   24115 C  CB   . THR F  2 769  ? 119.426 74.430  152.871 1.00 107.72 ?  769  THR C CB   1 
ATOM   24116 O  OG1  . THR F  2 769  ? 119.878 73.940  151.638 1.00 111.82 ?  769  THR C OG1  1 
ATOM   24117 C  CG2  . THR F  2 769  ? 120.050 75.806  153.089 1.00 105.20 ?  769  THR C CG2  1 
ATOM   24118 N  N    . LEU F  2 770  ? 120.132 71.100  153.303 1.00 105.17 ?  770  LEU C N    1 
ATOM   24119 C  CA   . LEU F  2 770  ? 119.802 69.798  152.705 1.00 104.21 ?  770  LEU C CA   1 
ATOM   24120 C  C    . LEU F  2 770  ? 120.569 68.598  153.297 1.00 105.04 ?  770  LEU C C    1 
ATOM   24121 O  O    . LEU F  2 770  ? 120.432 67.473  152.830 1.00 105.88 ?  770  LEU C O    1 
ATOM   24122 C  CB   . LEU F  2 770  ? 119.851 69.914  151.167 1.00 102.18 ?  770  LEU C CB   1 
ATOM   24123 C  CG   . LEU F  2 770  ? 121.236 70.159  150.547 1.00 98.03  ?  770  LEU C CG   1 
ATOM   24124 C  CD1  . LEU F  2 770  ? 121.825 68.873  149.992 1.00 100.45 ?  770  LEU C CD1  1 
ATOM   24125 C  CD2  . LEU F  2 770  ? 121.135 71.119  149.375 1.00 94.93  ?  770  LEU C CD2  1 
ATOM   24126 N  N    . HIS F  2 771  ? 121.246 68.795  154.436 1.00 104.68 ?  771  HIS C N    1 
ATOM   24127 C  CA   . HIS F  2 771  ? 121.965 67.715  155.115 1.00 101.03 ?  771  HIS C CA   1 
ATOM   24128 C  C    . HIS F  2 771  ? 121.049 66.695  155.851 1.00 101.04 ?  771  HIS C C    1 
ATOM   24129 O  O    . HIS F  2 771  ? 121.533 65.667  156.323 1.00 104.25 ?  771  HIS C O    1 
ATOM   24130 C  CB   . HIS F  2 771  ? 122.992 68.301  156.090 1.00 101.22 ?  771  HIS C CB   1 
ATOM   24131 C  CG   . HIS F  2 771  ? 122.392 69.082  157.215 1.00 104.75 ?  771  HIS C CG   1 
ATOM   24132 N  ND1  . HIS F  2 771  ? 123.044 69.283  158.411 1.00 103.61 ?  771  HIS C ND1  1 
ATOM   24133 C  CD2  . HIS F  2 771  ? 121.206 69.728  157.323 1.00 108.11 ?  771  HIS C CD2  1 
ATOM   24134 C  CE1  . HIS F  2 771  ? 122.286 70.011  159.210 1.00 104.61 ?  771  HIS C CE1  1 
ATOM   24135 N  NE2  . HIS F  2 771  ? 121.163 70.294  158.573 1.00 106.67 ?  771  HIS C NE2  1 
ATOM   24136 N  N    . ASN F  2 772  ? 119.747 66.977  155.950 1.00 100.53 ?  772  ASN C N    1 
ATOM   24137 C  CA   . ASN F  2 772  ? 118.800 66.047  156.580 1.00 100.77 ?  772  ASN C CA   1 
ATOM   24138 C  C    . ASN F  2 772  ? 118.239 64.963  155.644 1.00 103.90 ?  772  ASN C C    1 
ATOM   24139 O  O    . ASN F  2 772  ? 117.593 64.027  156.116 1.00 109.02 ?  772  ASN C O    1 
ATOM   24140 C  CB   . ASN F  2 772  ? 117.655 66.844  157.215 1.00 103.89 ?  772  ASN C CB   1 
ATOM   24141 C  CG   . ASN F  2 772  ? 118.114 67.733  158.348 1.00 107.28 ?  772  ASN C CG   1 
ATOM   24142 O  OD1  . ASN F  2 772  ? 118.218 68.939  158.213 1.00 107.14 ?  772  ASN C OD1  1 
ATOM   24143 N  ND2  . ASN F  2 772  ? 118.409 67.178  159.499 1.00 110.52 ?  772  ASN C ND2  1 
ATOM   24144 N  N    . PHE F  2 773  ? 118.422 65.074  154.326 1.00 102.46 ?  773  PHE C N    1 
ATOM   24145 C  CA   . PHE F  2 773  ? 117.791 64.161  153.370 1.00 101.02 ?  773  PHE C CA   1 
ATOM   24146 C  C    . PHE F  2 773  ? 118.587 62.866  153.152 1.00 99.47  ?  773  PHE C C    1 
ATOM   24147 O  O    . PHE F  2 773  ? 119.819 62.905  153.069 1.00 101.36 ?  773  PHE C O    1 
ATOM   24148 C  CB   . PHE F  2 773  ? 117.562 64.877  152.036 1.00 99.75  ?  773  PHE C CB   1 
ATOM   24149 C  CG   . PHE F  2 773  ? 116.621 66.055  152.146 1.00 98.04  ?  773  PHE C CG   1 
ATOM   24150 C  CD1  . PHE F  2 773  ? 115.262 65.856  152.454 1.00 97.38  ?  773  PHE C CD1  1 
ATOM   24151 C  CD2  . PHE F  2 773  ? 117.110 67.355  151.960 1.00 96.01  ?  773  PHE C CD2  1 
ATOM   24152 C  CE1  . PHE F  2 773  ? 114.412 66.963  152.611 1.00 99.50  ?  773  PHE C CE1  1 
ATOM   24153 C  CE2  . PHE F  2 773  ? 116.262 68.462  152.118 1.00 95.10  ?  773  PHE C CE2  1 
ATOM   24154 C  CZ   . PHE F  2 773  ? 114.921 68.264  152.466 1.00 96.84  ?  773  PHE C CZ   1 
ATOM   24155 N  N    . PRO F  2 774  ? 117.919 61.712  152.998 1.00 100.65 ?  774  PRO C N    1 
ATOM   24156 C  CA   . PRO F  2 774  ? 118.588 60.461  152.689 1.00 99.99  ?  774  PRO C CA   1 
ATOM   24157 C  C    . PRO F  2 774  ? 119.052 60.392  151.233 1.00 99.48  ?  774  PRO C C    1 
ATOM   24158 O  O    . PRO F  2 774  ? 118.541 61.091  150.358 1.00 99.58  ?  774  PRO C O    1 
ATOM   24159 C  CB   . PRO F  2 774  ? 117.567 59.366  152.999 1.00 100.53 ?  774  PRO C CB   1 
ATOM   24160 C  CG   . PRO F  2 774  ? 116.248 60.050  152.684 1.00 106.76 ?  774  PRO C CG   1 
ATOM   24161 C  CD   . PRO F  2 774  ? 116.488 61.491  153.126 1.00 105.28 ?  774  PRO C CD   1 
ATOM   24162 N  N    . LYS F  2 775  ? 120.004 59.493  150.978 1.00 98.58  ?  775  LYS C N    1 
ATOM   24163 C  CA   . LYS F  2 775  ? 120.581 59.140  149.673 1.00 96.20  ?  775  LYS C CA   1 
ATOM   24164 C  C    . LYS F  2 775  ? 120.955 60.347  148.808 1.00 92.44  ?  775  LYS C C    1 
ATOM   24165 O  O    . LYS F  2 775  ? 120.392 60.548  147.741 1.00 91.04  ?  775  LYS C O    1 
ATOM   24166 C  CB   . LYS F  2 775  ? 119.678 58.150  148.921 1.00 94.93  ?  775  LYS C CB   1 
ATOM   24167 C  CG   . LYS F  2 775  ? 119.225 56.972  149.749 1.00 89.87  ?  775  LYS C CG   1 
ATOM   24168 C  CD   . LYS F  2 775  ? 118.976 55.692  148.987 1.00 92.97  ?  775  LYS C CD   1 
ATOM   24169 C  CE   . LYS F  2 775  ? 117.983 55.877  147.859 1.00 98.19  ?  775  LYS C CE   1 
ATOM   24170 N  NZ   . LYS F  2 775  ? 117.364 54.620  147.396 1.00 101.51 ?  775  LYS C NZ   1 
ATOM   24171 N  N    . VAL F  2 776  ? 121.885 61.170  149.276 1.00 91.48  ?  776  VAL C N    1 
ATOM   24172 C  CA   . VAL F  2 776  ? 122.431 62.324  148.543 1.00 93.87  ?  776  VAL C CA   1 
ATOM   24173 C  C    . VAL F  2 776  ? 123.959 62.237  148.546 1.00 96.18  ?  776  VAL C C    1 
ATOM   24174 O  O    . VAL F  2 776  ? 124.541 61.963  149.591 1.00 98.24  ?  776  VAL C O    1 
ATOM   24175 C  CB   . VAL F  2 776  ? 121.949 63.654  149.153 1.00 93.45  ?  776  VAL C CB   1 
ATOM   24176 C  CG1  . VAL F  2 776  ? 122.642 64.873  148.542 1.00 92.17  ?  776  VAL C CG1  1 
ATOM   24177 C  CG2  . VAL F  2 776  ? 120.443 63.851  148.960 1.00 94.71  ?  776  VAL C CG2  1 
ATOM   24178 N  N    . SER F  2 777  ? 124.604 62.490  147.404 1.00 96.13  ?  777  SER C N    1 
ATOM   24179 C  CA   . SER F  2 777  ? 126.062 62.445  147.259 1.00 95.52  ?  777  SER C CA   1 
ATOM   24180 C  C    . SER F  2 777  ? 126.601 63.713  146.613 1.00 93.16  ?  777  SER C C    1 
ATOM   24181 O  O    . SER F  2 777  ? 125.909 64.373  145.846 1.00 92.62  ?  777  SER C O    1 
ATOM   24182 C  CB   . SER F  2 777  ? 126.518 61.242  146.421 1.00 96.88  ?  777  SER C CB   1 
ATOM   24183 O  OG   . SER F  2 777  ? 126.002 60.052  146.926 1.00 97.48  ?  777  SER C OG   1 
ATOM   24184 N  N    . ILE F  2 778  ? 127.854 64.051  146.880 1.00 92.64  ?  778  ILE C N    1 
ATOM   24185 C  CA   . ILE F  2 778  ? 128.525 65.213  146.293 1.00 92.15  ?  778  ILE C CA   1 
ATOM   24186 C  C    . ILE F  2 778  ? 129.834 64.789  145.622 1.00 97.87  ?  778  ILE C C    1 
ATOM   24187 O  O    . ILE F  2 778  ? 130.714 64.268  146.295 1.00 104.45 ?  778  ILE C O    1 
ATOM   24188 C  CB   . ILE F  2 778  ? 128.719 66.297  147.380 1.00 99.44  ?  778  ILE C CB   1 
ATOM   24189 C  CG1  . ILE F  2 778  ? 127.355 66.911  147.743 1.00 101.38 ?  778  ILE C CG1  1 
ATOM   24190 C  CG2  . ILE F  2 778  ? 129.730 67.359  146.927 1.00 96.65  ?  778  ILE C CG2  1 
ATOM   24191 C  CD1  . ILE F  2 778  ? 127.362 67.844  148.944 1.00 97.02  ?  778  ILE C CD1  1 
ATOM   24192 N  N    . LEU F  2 779  ? 130.011 65.054  144.330 1.00 95.27  ?  779  LEU C N    1 
ATOM   24193 C  CA   . LEU F  2 779  ? 131.285 64.881  143.631 1.00 95.38  ?  779  LEU C CA   1 
ATOM   24194 C  C    . LEU F  2 779  ? 131.910 66.259  143.353 1.00 96.77  ?  779  LEU C C    1 
ATOM   24195 O  O    . LEU F  2 779  ? 131.468 66.941  142.428 1.00 97.07  ?  779  LEU C O    1 
ATOM   24196 C  CB   . LEU F  2 779  ? 131.069 64.053  142.354 1.00 92.20  ?  779  LEU C CB   1 
ATOM   24197 C  CG   . LEU F  2 779  ? 132.313 63.974  141.445 1.00 93.66  ?  779  LEU C CG   1 
ATOM   24198 C  CD1  . LEU F  2 779  ? 133.530 63.390  142.151 1.00 96.93  ?  779  LEU C CD1  1 
ATOM   24199 C  CD2  . LEU F  2 779  ? 132.018 63.071  140.263 1.00 98.68  ?  779  LEU C CD2  1 
ATOM   24200 N  N    . PRO F  2 780  ? 132.916 66.701  144.132 1.00 99.94  ?  780  PRO C N    1 
ATOM   24201 C  CA   . PRO F  2 780  ? 133.539 68.005  143.961 1.00 99.63  ?  780  PRO C CA   1 
ATOM   24202 C  C    . PRO F  2 780  ? 134.356 68.010  142.671 1.00 96.39  ?  780  PRO C C    1 
ATOM   24203 O  O    . PRO F  2 780  ? 135.343 67.290  142.543 1.00 99.10  ?  780  PRO C O    1 
ATOM   24204 C  CB   . PRO F  2 780  ? 134.403 68.212  145.204 1.00 100.72 ?  780  PRO C CB   1 
ATOM   24205 C  CG   . PRO F  2 780  ? 134.742 66.794  145.633 1.00 102.03 ?  780  PRO C CG   1 
ATOM   24206 C  CD   . PRO F  2 780  ? 133.486 66.016  145.277 1.00 101.46 ?  780  PRO C CD   1 
ATOM   24207 N  N    . GLY F  2 781  ? 133.950 68.818  141.704 1.00 94.79  ?  781  GLY C N    1 
ATOM   24208 C  CA   . GLY F  2 781  ? 134.511 68.788  140.363 1.00 95.42  ?  781  GLY C CA   1 
ATOM   24209 C  C    . GLY F  2 781  ? 133.777 69.720  139.410 1.00 97.54  ?  781  GLY C C    1 
ATOM   24210 O  O    . GLY F  2 781  ? 132.833 70.401  139.786 1.00 99.96  ?  781  GLY C O    1 
ATOM   24211 N  N    . THR F  2 782  ? 134.191 69.764  138.158 1.00 98.20  ?  782  THR C N    1 
ATOM   24212 C  CA   . THR F  2 782  ? 133.578 70.635  137.154 1.00 98.96  ?  782  THR C CA   1 
ATOM   24213 C  C    . THR F  2 782  ? 132.503 69.863  136.380 1.00 95.93  ?  782  THR C C    1 
ATOM   24214 O  O    . THR F  2 782  ? 132.814 68.817  135.822 1.00 96.71  ?  782  THR C O    1 
ATOM   24215 C  CB   . THR F  2 782  ? 134.662 71.186  136.218 1.00 101.67 ?  782  THR C CB   1 
ATOM   24216 O  OG1  . THR F  2 782  ? 135.545 71.991  136.962 1.00 107.25 ?  782  THR C OG1  1 
ATOM   24217 C  CG2  . THR F  2 782  ? 134.119 72.030  135.086 1.00 97.29  ?  782  THR C CG2  1 
ATOM   24218 N  N    . PRO F  2 783  ? 131.258 70.352  136.245 1.00 94.13  ?  783  PRO C N    1 
ATOM   24219 C  CA   . PRO F  2 783  ? 130.213 69.642  135.502 1.00 91.22  ?  783  PRO C CA   1 
ATOM   24220 C  C    . PRO F  2 783  ? 130.489 69.530  133.997 1.00 90.25  ?  783  PRO C C    1 
ATOM   24221 O  O    . PRO F  2 783  ? 129.900 68.697  133.325 1.00 87.50  ?  783  PRO C O    1 
ATOM   24222 C  CB   . PRO F  2 783  ? 128.922 70.399  135.784 1.00 90.40  ?  783  PRO C CB   1 
ATOM   24223 C  CG   . PRO F  2 783  ? 129.390 71.788  136.167 1.00 94.35  ?  783  PRO C CG   1 
ATOM   24224 C  CD   . PRO F  2 783  ? 130.723 71.556  136.853 1.00 95.79  ?  783  PRO C CD   1 
ATOM   24225 N  N    . LEU F  2 784  ? 131.400 70.342  133.439 1.00 93.38  ?  784  LEU C N    1 
ATOM   24226 C  CA   . LEU F  2 784  ? 131.938 70.169  132.077 1.00 91.72  ?  784  LEU C CA   1 
ATOM   24227 C  C    . LEU F  2 784  ? 133.014 69.075  131.979 1.00 92.89  ?  784  LEU C C    1 
ATOM   24228 O  O    . LEU F  2 784  ? 133.409 68.711  130.874 1.00 90.93  ?  784  LEU C O    1 
ATOM   24229 C  CB   . LEU F  2 784  ? 132.516 71.490  131.546 1.00 88.38  ?  784  LEU C CB   1 
ATOM   24230 C  CG   . LEU F  2 784  ? 131.543 72.547  131.146 1.00 89.21  ?  784  LEU C CG   1 
ATOM   24231 C  CD1  . LEU F  2 784  ? 132.205 73.879  130.977 1.00 90.04  ?  784  LEU C CD1  1 
ATOM   24232 C  CD2  . LEU F  2 784  ? 130.891 72.220  129.867 1.00 91.62  ?  784  LEU C CD2  1 
ATOM   24233 N  N    . SER F  2 785  ? 133.537 68.561  133.093 1.00 96.97  ?  785  SER C N    1 
ATOM   24234 C  CA   . SER F  2 785  ? 134.600 67.566  133.056 1.00 97.03  ?  785  SER C CA   1 
ATOM   24235 C  C    . SER F  2 785  ? 134.074 66.203  132.635 1.00 95.86  ?  785  SER C C    1 
ATOM   24236 O  O    . SER F  2 785  ? 133.300 65.546  133.335 1.00 99.39  ?  785  SER C O    1 
ATOM   24237 C  CB   . SER F  2 785  ? 135.286 67.432  134.409 1.00 98.80  ?  785  SER C CB   1 
ATOM   24238 O  OG   . SER F  2 785  ? 136.267 66.423  134.326 1.00 100.69 ?  785  SER C OG   1 
ATOM   24239 N  N    . ARG F  2 786  ? 134.528 65.744  131.474 1.00 94.70  ?  786  ARG C N    1 
ATOM   24240 C  CA   . ARG F  2 786  ? 134.108 64.445  130.953 1.00 94.73  ?  786  ARG C CA   1 
ATOM   24241 C  C    . ARG F  2 786  ? 134.411 63.313  131.935 1.00 95.92  ?  786  ARG C C    1 
ATOM   24242 O  O    . ARG F  2 786  ? 133.591 62.419  132.136 1.00 96.74  ?  786  ARG C O    1 
ATOM   24243 C  CB   . ARG F  2 786  ? 134.776 64.166  129.606 1.00 95.05  ?  786  ARG C CB   1 
ATOM   24244 C  CG   . ARG F  2 786  ? 133.900 63.401  128.630 1.00 95.47  ?  786  ARG C CG   1 
ATOM   24245 C  CD   . ARG F  2 786  ? 134.435 63.502  127.212 1.00 97.68  ?  786  ARG C CD   1 
ATOM   24246 N  NE   . ARG F  2 786  ? 133.523 64.229  126.335 1.00 104.32 ?  786  ARG C NE   1 
ATOM   24247 C  CZ   . ARG F  2 786  ? 133.288 63.903  125.069 1.00 106.28 ?  786  ARG C CZ   1 
ATOM   24248 N  NH1  . ARG F  2 786  ? 132.442 64.621  124.344 1.00 98.05  ?  786  ARG C NH1  1 
ATOM   24249 N  NH2  . ARG F  2 786  ? 133.899 62.860  124.527 1.00 111.10 ?  786  ARG C NH2  1 
ATOM   24250 N  N    . ALA F  2 787  ? 135.595 63.355  132.535 1.00 98.03  ?  787  ALA C N    1 
ATOM   24251 C  CA   . ALA F  2 787  ? 136.017 62.341  133.505 1.00 98.81  ?  787  ALA C CA   1 
ATOM   24252 C  C    . ALA F  2 787  ? 135.116 62.270  134.757 1.00 102.35 ?  787  ALA C C    1 
ATOM   24253 O  O    . ALA F  2 787  ? 134.851 61.178  135.249 1.00 102.97 ?  787  ALA C O    1 
ATOM   24254 C  CB   . ALA F  2 787  ? 137.470 62.622  133.895 1.00 96.70  ?  787  ALA C CB   1 
ATOM   24255 N  N    . ASP F  2 788  ? 134.603 63.403  135.248 1.00 102.92 ?  788  ASP C N    1 
ATOM   24256 C  CA   . ASP F  2 788  ? 133.616 63.429  136.339 1.00 98.79  ?  788  ASP C CA   1 
ATOM   24257 C  C    . ASP F  2 788  ? 132.257 62.883  135.877 1.00 96.51  ?  788  ASP C C    1 
ATOM   24258 O  O    . ASP F  2 788  ? 131.677 62.032  136.546 1.00 96.05  ?  788  ASP C O    1 
ATOM   24259 C  CB   . ASP F  2 788  ? 133.459 64.849  136.921 1.00 99.91  ?  788  ASP C CB   1 
ATOM   24260 C  CG   . ASP F  2 788  ? 134.721 65.359  137.639 1.00 104.43 ?  788  ASP C CG   1 
ATOM   24261 O  OD1  . ASP F  2 788  ? 135.402 64.546  138.287 1.00 109.23 ?  788  ASP C OD1  1 
ATOM   24262 O  OD2  . ASP F  2 788  ? 135.064 66.556  137.533 1.00 104.00 ?  788  ASP C OD2  1 
ATOM   24263 N  N    . LEU F  2 789  ? 131.767 63.292  134.704 1.00 96.53  ?  789  LEU C N    1 
ATOM   24264 C  CA   . LEU F  2 789  ? 130.521 62.764  134.141 1.00 95.94  ?  789  LEU C CA   1 
ATOM   24265 C  C    . LEU F  2 789  ? 130.587 61.253  133.894 1.00 98.86  ?  789  LEU C C    1 
ATOM   24266 O  O    . LEU F  2 789  ? 129.634 60.530  134.178 1.00 99.94  ?  789  LEU C O    1 
ATOM   24267 C  CB   . LEU F  2 789  ? 130.205 63.491  132.828 1.00 95.65  ?  789  LEU C CB   1 
ATOM   24268 C  CG   . LEU F  2 789  ? 129.800 64.963  132.998 1.00 94.69  ?  789  LEU C CG   1 
ATOM   24269 C  CD1  . LEU F  2 789  ? 129.775 65.618  131.622 1.00 91.18  ?  789  LEU C CD1  1 
ATOM   24270 C  CD2  . LEU F  2 789  ? 128.416 65.097  133.629 1.00 96.71  ?  789  LEU C CD2  1 
ATOM   24271 N  N    . ARG F  2 790  ? 131.735 60.773  133.429 1.00 100.51 ?  790  ARG C N    1 
ATOM   24272 C  CA   . ARG F  2 790  ? 131.916 59.347  133.182 1.00 99.05  ?  790  ARG C CA   1 
ATOM   24273 C  C    . ARG F  2 790  ? 131.862 58.565  134.494 1.00 96.51  ?  790  ARG C C    1 
ATOM   24274 O  O    . ARG F  2 790  ? 131.286 57.481  134.562 1.00 94.94  ?  790  ARG C O    1 
ATOM   24275 C  CB   . ARG F  2 790  ? 133.251 59.095  132.482 1.00 96.71  ?  790  ARG C CB   1 
ATOM   24276 C  CG   . ARG F  2 790  ? 133.181 58.087  131.348 1.00 98.06  ?  790  ARG C CG   1 
ATOM   24277 C  CD   . ARG F  2 790  ? 134.322 58.289  130.366 1.00 99.39  ?  790  ARG C CD   1 
ATOM   24278 N  NE   . ARG F  2 790  ? 133.842 58.711  129.054 1.00 99.36  ?  790  ARG C NE   1 
ATOM   24279 C  CZ   . ARG F  2 790  ? 133.003 58.003  128.305 1.00 100.57 ?  790  ARG C CZ   1 
ATOM   24280 N  NH1  . ARG F  2 790  ? 132.618 58.461  127.123 1.00 99.91  ?  790  ARG C NH1  1 
ATOM   24281 N  NH2  . ARG F  2 790  ? 132.551 56.835  128.738 1.00 100.04 ?  790  ARG C NH2  1 
ATOM   24282 N  N    . ALA F  2 791  ? 132.470 59.131  135.531 1.00 96.15  ?  791  ALA C N    1 
ATOM   24283 C  CA   . ALA F  2 791  ? 132.519 58.520  136.852 1.00 99.29  ?  791  ALA C CA   1 
ATOM   24284 C  C    . ALA F  2 791  ? 131.143 58.403  137.529 1.00 101.46 ?  791  ALA C C    1 
ATOM   24285 O  O    . ALA F  2 791  ? 130.892 57.412  138.204 1.00 103.87 ?  791  ALA C O    1 
ATOM   24286 C  CB   . ALA F  2 791  ? 133.490 59.307  137.735 1.00 102.27 ?  791  ALA C CB   1 
ATOM   24287 N  N    . VAL F  2 792  ? 130.228 59.359  137.343 1.00 102.47 ?  792  VAL C N    1 
ATOM   24288 C  CA   . VAL F  2 792  ? 128.861 59.278  137.902 1.00 98.52  ?  792  VAL C CA   1 
ATOM   24289 C  C    . VAL F  2 792  ? 127.875 58.470  137.051 1.00 97.49  ?  792  VAL C C    1 
ATOM   24290 O  O    . VAL F  2 792  ? 126.679 58.506  137.308 1.00 95.57  ?  792  VAL C O    1 
ATOM   24291 C  CB   . VAL F  2 792  ? 128.267 60.655  138.250 1.00 94.69  ?  792  VAL C CB   1 
ATOM   24292 C  CG1  . VAL F  2 792  ? 129.160 61.387  139.247 1.00 90.54  ?  792  VAL C CG1  1 
ATOM   24293 C  CG2  . VAL F  2 792  ? 128.067 61.541  137.022 1.00 97.35  ?  792  VAL C CG2  1 
ATOM   24294 N  N    . ASN F  2 793  ? 128.330 57.662  136.092 1.00 98.69  ?  793  ASN C N    1 
ATOM   24295 C  CA   . ASN F  2 793  ? 127.463 56.848  135.231 1.00 96.63  ?  793  ASN C CA   1 
ATOM   24296 C  C    . ASN F  2 793  ? 126.364 57.681  134.550 1.00 95.98  ?  793  ASN C C    1 
ATOM   24297 O  O    . ASN F  2 793  ? 125.194 57.304  134.561 1.00 98.01  ?  793  ASN C O    1 
ATOM   24298 C  CB   . ASN F  2 793  ? 126.865 55.641  135.982 1.00 96.55  ?  793  ASN C CB   1 
ATOM   24299 C  CG   . ASN F  2 793  ? 127.855 54.677  136.591 1.00 101.36 ?  793  ASN C CG   1 
ATOM   24300 O  OD1  . ASN F  2 793  ? 129.046 54.700  136.340 1.00 106.76 ?  793  ASN C OD1  1 
ATOM   24301 N  ND2  . ASN F  2 793  ? 127.366 53.761  137.384 1.00 98.58  ?  793  ASN C ND2  1 
ATOM   24302 N  N    . ILE F  2 794  ? 126.716 58.833  133.974 1.00 93.96  ?  794  ILE C N    1 
ATOM   24303 C  CA   . ILE F  2 794  ? 125.753 59.756  133.358 1.00 93.26  ?  794  ILE C CA   1 
ATOM   24304 C  C    . ILE F  2 794  ? 124.838 59.074  132.323 1.00 96.85  ?  794  ILE C C    1 
ATOM   24305 O  O    . ILE F  2 794  ? 123.678 59.446  132.185 1.00 102.49 ?  794  ILE C O    1 
ATOM   24306 C  CB   . ILE F  2 794  ? 126.520 60.965  132.779 1.00 91.84  ?  794  ILE C CB   1 
ATOM   24307 C  CG1  . ILE F  2 794  ? 125.612 62.126  132.347 1.00 92.60  ?  794  ILE C CG1  1 
ATOM   24308 C  CG2  . ILE F  2 794  ? 127.382 60.577  131.571 1.00 95.80  ?  794  ILE C CG2  1 
ATOM   24309 C  CD1  . ILE F  2 794  ? 124.933 62.803  133.530 1.00 90.65  ?  794  ILE C CD1  1 
ATOM   24310 N  N    . ASN F  2 795  ? 125.310 58.019  131.656 1.00 95.53  ?  795  ASN C N    1 
ATOM   24311 C  CA   . ASN F  2 795  ? 124.545 57.209  130.709 1.00 98.59  ?  795  ASN C CA   1 
ATOM   24312 C  C    . ASN F  2 795  ? 123.423 56.368  131.339 1.00 97.31  ?  795  ASN C C    1 
ATOM   24313 O  O    . ASN F  2 795  ? 122.550 55.884  130.623 1.00 100.50 ?  795  ASN C O    1 
ATOM   24314 C  CB   . ASN F  2 795  ? 125.518 56.316  129.923 1.00 102.43 ?  795  ASN C CB   1 
ATOM   24315 C  CG   . ASN F  2 795  ? 126.331 55.353  130.778 1.00 100.03 ?  795  ASN C CG   1 
ATOM   24316 O  OD1  . ASN F  2 795  ? 126.961 55.724  131.756 1.00 98.70  ?  795  ASN C OD1  1 
ATOM   24317 N  ND2  . ASN F  2 795  ? 126.344 54.087  130.438 1.00 98.61  ?  795  ASN C ND2  1 
ATOM   24318 N  N    . LEU F  2 796  ? 123.438 56.182  132.656 1.00 94.25  ?  796  LEU C N    1 
ATOM   24319 C  CA   . LEU F  2 796  ? 122.471 55.392  133.422 1.00 96.18  ?  796  LEU C CA   1 
ATOM   24320 C  C    . LEU F  2 796  ? 121.577 56.245  134.330 1.00 97.69  ?  796  LEU C C    1 
ATOM   24321 O  O    . LEU F  2 796  ? 120.860 55.702  135.170 1.00 95.36  ?  796  LEU C O    1 
ATOM   24322 C  CB   . LEU F  2 796  ? 123.192 54.289  134.217 1.00 96.04  ?  796  LEU C CB   1 
ATOM   24323 C  CG   . LEU F  2 796  ? 124.129 53.392  133.402 1.00 98.51  ?  796  LEU C CG   1 
ATOM   24324 C  CD1  . LEU F  2 796  ? 124.790 52.371  134.327 1.00 97.54  ?  796  LEU C CD1  1 
ATOM   24325 C  CD2  . LEU F  2 796  ? 123.382 52.633  132.310 1.00 99.98  ?  796  LEU C CD2  1 
ATOM   24326 N  N    . CYS F  2 797  ? 121.608 57.570  134.208 1.00 98.98  ?  797  CYS C N    1 
ATOM   24327 C  CA   . CYS F  2 797  ? 120.746 58.434  134.999 1.00 92.76  ?  797  CYS C CA   1 
ATOM   24328 C  C    . CYS F  2 797  ? 119.309 58.448  134.448 1.00 94.08  ?  797  CYS C C    1 
ATOM   24329 O  O    . CYS F  2 797  ? 119.069 58.326  133.246 1.00 97.54  ?  797  CYS C O    1 
ATOM   24330 C  CB   . CYS F  2 797  ? 121.389 59.819  135.139 1.00 93.21  ?  797  CYS C CB   1 
ATOM   24331 S  SG   . CYS F  2 797  ? 121.145 60.867  133.701 1.00 109.36 ?  797  CYS C SG   1 
ATOM   24332 N  N    . ASP F  2 798  ? 118.320 58.592  135.329 1.00 89.50  ?  798  ASP C N    1 
ATOM   24333 C  CA   . ASP F  2 798  ? 116.939 58.873  134.930 1.00 90.66  ?  798  ASP C CA   1 
ATOM   24334 C  C    . ASP F  2 798  ? 116.737 60.350  134.577 1.00 89.38  ?  798  ASP C C    1 
ATOM   24335 O  O    . ASP F  2 798  ? 115.817 60.670  133.822 1.00 94.24  ?  798  ASP C O    1 
ATOM   24336 C  CB   . ASP F  2 798  ? 115.967 58.459  136.044 1.00 92.51  ?  798  ASP C CB   1 
ATOM   24337 C  CG   . ASP F  2 798  ? 115.549 56.983  135.996 1.00 99.15  ?  798  ASP C CG   1 
ATOM   24338 O  OD1  . ASP F  2 798  ? 115.869 56.268  135.021 1.00 104.21 ?  798  ASP C OD1  1 
ATOM   24339 O  OD2  . ASP F  2 798  ? 114.851 56.544  136.933 1.00 97.51  ?  798  ASP C OD2  1 
ATOM   24340 N  N    . MET F  2 799  ? 117.586 61.245  135.086 1.00 83.88  ?  799  MET C N    1 
ATOM   24341 C  CA   . MET F  2 799  ? 117.623 62.641  134.666 1.00 83.46  ?  799  MET C CA   1 
ATOM   24342 C  C    . MET F  2 799  ? 118.977 63.290  134.939 1.00 80.00  ?  799  MET C C    1 
ATOM   24343 O  O    . MET F  2 799  ? 119.553 63.106  136.011 1.00 79.65  ?  799  MET C O    1 
ATOM   24344 C  CB   . MET F  2 799  ? 116.511 63.416  135.387 1.00 80.61  ?  799  MET C CB   1 
ATOM   24345 C  CG   . MET F  2 799  ? 116.370 64.857  134.892 1.00 78.77  ?  799  MET C CG   1 
ATOM   24346 S  SD   . MET F  2 799  ? 116.122 65.026  133.114 1.00 83.51  ?  799  MET C SD   1 
ATOM   24347 C  CE   . MET F  2 799  ? 114.520 64.242  132.907 1.00 83.61  ?  799  MET C CE   1 
ATOM   24348 N  N    . CYS F  2 800  ? 119.451 64.123  134.014 1.00 79.23  ?  800  CYS C N    1 
ATOM   24349 C  CA   . CYS F  2 800  ? 120.514 65.071  134.274 1.00 77.15  ?  800  CYS C CA   1 
ATOM   24350 C  C    . CYS F  2 800  ? 119.948 66.493  134.283 1.00 78.04  ?  800  CYS C C    1 
ATOM   24351 O  O    . CYS F  2 800  ? 119.341 66.929  133.310 1.00 81.61  ?  800  CYS C O    1 
ATOM   24352 C  CB   . CYS F  2 800  ? 121.630 64.866  133.253 1.00 78.62  ?  800  CYS C CB   1 
ATOM   24353 S  SG   . CYS F  2 800  ? 122.926 66.107  133.481 1.00 79.99  ?  800  CYS C SG   1 
ATOM   24354 N  N    . VAL F  2 801  ? 120.156 67.223  135.371 1.00 72.26  ?  801  VAL C N    1 
ATOM   24355 C  CA   . VAL F  2 801  ? 119.693 68.599  135.538 1.00 70.97  ?  801  VAL C CA   1 
ATOM   24356 C  C    . VAL F  2 801  ? 120.883 69.528  135.369 1.00 72.05  ?  801  VAL C C    1 
ATOM   24357 O  O    . VAL F  2 801  ? 121.855 69.406  136.107 1.00 77.87  ?  801  VAL C O    1 
ATOM   24358 C  CB   . VAL F  2 801  ? 119.058 68.781  136.925 1.00 73.75  ?  801  VAL C CB   1 
ATOM   24359 C  CG1  . VAL F  2 801  ? 118.618 70.225  137.147 1.00 73.83  ?  801  VAL C CG1  1 
ATOM   24360 C  CG2  . VAL F  2 801  ? 117.843 67.871  137.132 1.00 73.31  ?  801  VAL C CG2  1 
ATOM   24361 N  N    . ILE F  2 802  ? 120.823 70.473  134.437 1.00 71.39  ?  802  ILE C N    1 
ATOM   24362 C  CA   . ILE F  2 802  ? 121.882 71.463  134.219 1.00 75.03  ?  802  ILE C CA   1 
ATOM   24363 C  C    . ILE F  2 802  ? 121.353 72.839  134.583 1.00 80.54  ?  802  ILE C C    1 
ATOM   24364 O  O    . ILE F  2 802  ? 120.374 73.290  133.996 1.00 80.98  ?  802  ILE C O    1 
ATOM   24365 C  CB   . ILE F  2 802  ? 122.400 71.420  132.768 1.00 76.31  ?  802  ILE C CB   1 
ATOM   24366 C  CG1  . ILE F  2 802  ? 122.968 70.030  132.426 1.00 76.19  ?  802  ILE C CG1  1 
ATOM   24367 C  CG2  . ILE F  2 802  ? 123.471 72.495  132.556 1.00 83.40  ?  802  ILE C CG2  1 
ATOM   24368 C  CD1  . ILE F  2 802  ? 123.370 69.875  130.962 1.00 80.64  ?  802  ILE C CD1  1 
ATOM   24369 N  N    . LEU F  2 803  ? 121.994 73.505  135.542 1.00 85.52  ?  803  LEU C N    1 
ATOM   24370 C  CA   . LEU F  2 803  ? 121.614 74.846  135.965 1.00 88.59  ?  803  LEU C CA   1 
ATOM   24371 C  C    . LEU F  2 803  ? 122.789 75.632  136.562 1.00 91.49  ?  803  LEU C C    1 
ATOM   24372 O  O    . LEU F  2 803  ? 123.811 75.075  136.961 1.00 94.00  ?  803  LEU C O    1 
ATOM   24373 C  CB   . LEU F  2 803  ? 120.360 74.775  136.859 1.00 88.44  ?  803  LEU C CB   1 
ATOM   24374 C  CG   . LEU F  2 803  ? 120.389 73.825  138.066 1.00 82.36  ?  803  LEU C CG   1 
ATOM   24375 C  CD1  . LEU F  2 803  ? 121.127 74.450  139.236 1.00 86.32  ?  803  LEU C CD1  1 
ATOM   24376 C  CD2  . LEU F  2 803  ? 118.966 73.534  138.528 1.00 80.26  ?  803  LEU C CD2  1 
ATOM   24377 N  N    . SER F  2 804  ? 122.658 76.953  136.593 1.00 95.08  ?  804  SER C N    1 
ATOM   24378 C  CA   . SER F  2 804  ? 123.717 77.880  136.991 1.00 101.90 ?  804  SER C CA   1 
ATOM   24379 C  C    . SER F  2 804  ? 123.235 78.832  138.082 1.00 107.34 ?  804  SER C C    1 
ATOM   24380 O  O    . SER F  2 804  ? 122.114 79.328  138.052 1.00 109.61 ?  804  SER C O    1 
ATOM   24381 C  CB   . SER F  2 804  ? 124.206 78.634  135.750 1.00 106.26 ?  804  SER C CB   1 
ATOM   24382 O  OG   . SER F  2 804  ? 124.922 79.799  136.085 1.00 117.33 ?  804  SER C OG   1 
ATOM   24383 N  N    . ALA F  2 805  ? 124.095 79.103  139.061 1.00 107.05 ?  805  ALA C N    1 
ATOM   24384 C  CA   . ALA F  2 805  ? 123.876 80.123  140.076 1.00 111.16 ?  805  ALA C CA   1 
ATOM   24385 C  C    . ALA F  2 805  ? 124.269 81.521  139.576 1.00 117.64 ?  805  ALA C C    1 
ATOM   24386 O  O    . ALA F  2 805  ? 123.617 82.513  139.892 1.00 123.31 ?  805  ALA C O    1 
ATOM   24387 C  CB   . ALA F  2 805  ? 124.703 79.730  141.299 1.00 109.69 ?  805  ALA C CB   1 
ATOM   24388 N  N    . ASN F  2 806  ? 125.332 81.604  138.775 1.00 118.24 ?  806  ASN C N    1 
ATOM   24389 C  CA   . ASN F  2 806  ? 125.908 82.826  138.208 1.00 124.06 ?  806  ASN C CA   1 
ATOM   24390 C  C    . ASN F  2 806  ? 125.100 83.373  137.007 1.00 125.97 ?  806  ASN C C    1 
ATOM   24391 O  O    . ASN F  2 806  ? 125.658 83.688  135.957 1.00 129.40 ?  806  ASN C O    1 
ATOM   24392 C  CB   . ASN F  2 806  ? 127.408 82.588  137.909 1.00 126.46 ?  806  ASN C CB   1 
ATOM   24393 C  CG   . ASN F  2 806  ? 127.709 81.401  136.999 1.00 125.32 ?  806  ASN C CG   1 
ATOM   24394 O  OD1  . ASN F  2 806  ? 127.315 80.272  137.262 1.00 124.60 ?  806  ASN C OD1  1 
ATOM   24395 N  ND2  . ASN F  2 806  ? 128.430 81.594  135.924 1.00 121.99 ?  806  ASN C ND2  1 
ATOM   24396 N  N    . GLN F  2 807  ? 123.770 83.433  137.128 1.00 125.70 ?  807  GLN C N    1 
ATOM   24397 C  CA   . GLN F  2 807  ? 122.872 83.743  136.008 1.00 128.24 ?  807  GLN C CA   1 
ATOM   24398 C  C    . GLN F  2 807  ? 122.602 85.234  135.763 1.00 134.90 ?  807  GLN C C    1 
ATOM   24399 O  O    . GLN F  2 807  ? 122.365 85.615  134.620 1.00 133.32 ?  807  GLN C O    1 
ATOM   24400 C  CB   . GLN F  2 807  ? 121.556 82.963  136.166 1.00 121.48 ?  807  GLN C CB   1 
ATOM   24401 C  CG   . GLN F  2 807  ? 121.730 81.544  135.609 1.00 118.18 ?  807  GLN C CG   1 
ATOM   24402 C  CD   . GLN F  2 807  ? 120.473 80.672  135.610 1.00 116.46 ?  807  GLN C CD   1 
ATOM   24403 O  OE1  . GLN F  2 807  ? 120.432 79.631  134.971 1.00 113.23 ?  807  GLN C OE1  1 
ATOM   24404 N  NE2  . GLN F  2 807  ? 119.408 81.040  136.290 1.00 116.47 ?  807  GLN C NE2  1 
ATOM   24405 N  N    . ASN F  2 808  ? 122.621 86.090  136.791 1.00 138.06 ?  808  ASN C N    1 
ATOM   24406 C  CA   . ASN F  2 808  ? 122.197 87.497  136.657 1.00 139.27 ?  808  ASN C CA   1 
ATOM   24407 C  C    . ASN F  2 808  ? 123.141 88.529  137.303 1.00 141.01 ?  808  ASN C C    1 
ATOM   24408 O  O    . ASN F  2 808  ? 122.973 89.725  137.088 1.00 138.36 ?  808  ASN C O    1 
ATOM   24409 C  CB   . ASN F  2 808  ? 120.758 87.643  137.175 1.00 131.15 ?  808  ASN C CB   1 
ATOM   24410 C  CG   . ASN F  2 808  ? 119.776 86.774  136.418 1.00 124.69 ?  808  ASN C CG   1 
ATOM   24411 O  OD1  . ASN F  2 808  ? 119.360 85.723  136.880 1.00 117.50 ?  808  ASN C OD1  1 
ATOM   24412 N  ND2  . ASN F  2 808  ? 119.403 87.166  135.221 1.00 124.15 ?  808  ASN C ND2  1 
ATOM   24413 N  N    . ASN F  2 809  ? 124.165 88.090  138.039 1.00 142.46 ?  809  ASN C N    1 
ATOM   24414 C  CA   . ASN F  2 809  ? 125.223 88.951  138.579 1.00 147.07 ?  809  ASN C CA   1 
ATOM   24415 C  C    . ASN F  2 809  ? 126.227 89.449  137.508 1.00 150.39 ?  809  ASN C C    1 
ATOM   24416 O  O    . ASN F  2 809  ? 127.130 90.223  137.830 1.00 148.39 ?  809  ASN C O    1 
ATOM   24417 C  CB   . ASN F  2 809  ? 125.924 88.216  139.741 1.00 145.22 ?  809  ASN C CB   1 
ATOM   24418 C  CG   . ASN F  2 809  ? 126.584 86.907  139.345 1.00 144.14 ?  809  ASN C CG   1 
ATOM   24419 O  OD1  . ASN F  2 809  ? 125.971 86.029  138.754 1.00 140.60 ?  809  ASN C OD1  1 
ATOM   24420 N  ND2  . ASN F  2 809  ? 127.841 86.724  139.659 1.00 143.73 ?  809  ASN C ND2  1 
ATOM   24421 N  N    . ILE F  2 810  ? 126.078 89.020  136.250 1.00 153.12 ?  810  ILE C N    1 
ATOM   24422 C  CA   . ILE F  2 810  ? 126.844 89.491  135.089 1.00 154.16 ?  810  ILE C CA   1 
ATOM   24423 C  C    . ILE F  2 810  ? 125.946 90.335  134.171 1.00 155.62 ?  810  ILE C C    1 
ATOM   24424 O  O    . ILE F  2 810  ? 124.858 89.907  133.784 1.00 151.96 ?  810  ILE C O    1 
ATOM   24425 C  CB   . ILE F  2 810  ? 127.491 88.301  134.343 1.00 151.64 ?  810  ILE C CB   1 
ATOM   24426 C  CG1  . ILE F  2 810  ? 128.493 87.548  135.247 1.00 148.06 ?  810  ILE C CG1  1 
ATOM   24427 C  CG2  . ILE F  2 810  ? 128.212 88.784  133.081 1.00 147.65 ?  810  ILE C CG2  1 
ATOM   24428 C  CD1  . ILE F  2 810  ? 127.925 86.221  135.744 1.00 145.61 ?  810  ILE C CD1  1 
ATOM   24429 N  N    . ASP F  2 811  ? 126.421 91.523  133.815 1.00 158.64 ?  811  ASP C N    1 
ATOM   24430 C  CA   . ASP F  2 811  ? 125.668 92.412  132.938 1.00 160.60 ?  811  ASP C CA   1 
ATOM   24431 C  C    . ASP F  2 811  ? 126.215 92.361  131.515 1.00 161.59 ?  811  ASP C C    1 
ATOM   24432 O  O    . ASP F  2 811  ? 126.340 93.390  130.851 1.00 159.25 ?  811  ASP C O    1 
ATOM   24433 C  CB   . ASP F  2 811  ? 125.699 93.849  133.466 1.00 161.22 ?  811  ASP C CB   1 
ATOM   24434 C  CG   . ASP F  2 811  ? 126.325 93.953  134.843 1.00 159.17 ?  811  ASP C CG   1 
ATOM   24435 O  OD1  . ASP F  2 811  ? 125.711 93.462  135.815 1.00 156.93 ?  811  ASP C OD1  1 
ATOM   24436 O  OD2  . ASP F  2 811  ? 127.431 94.523  134.952 1.00 150.89 ?  811  ASP C OD2  1 
ATOM   24437 N  N    . ASP F  2 812  ? 126.544 91.158  131.054 1.00 163.54 ?  812  ASP C N    1 
ATOM   24438 C  CA   . ASP F  2 812  ? 127.078 90.968  129.710 1.00 166.35 ?  812  ASP C CA   1 
ATOM   24439 C  C    . ASP F  2 812  ? 125.974 90.583  128.730 1.00 166.10 ?  812  ASP C C    1 
ATOM   24440 O  O    . ASP F  2 812  ? 126.126 90.730  127.517 1.00 167.04 ?  812  ASP C O    1 
ATOM   24441 C  CB   . ASP F  2 812  ? 128.174 89.902  129.712 1.00 162.64 ?  812  ASP C CB   1 
ATOM   24442 C  CG   . ASP F  2 812  ? 129.080 89.996  128.501 1.00 163.54 ?  812  ASP C CG   1 
ATOM   24443 O  OD1  . ASP F  2 812  ? 128.698 90.675  127.525 1.00 164.75 ?  812  ASP C OD1  1 
ATOM   24444 O  OD2  . ASP F  2 812  ? 130.173 89.395  128.525 1.00 162.60 ?  812  ASP C OD2  1 
ATOM   24445 N  N    . THR F  2 813  ? 124.873 90.069  129.276 1.00 163.69 ?  813  THR C N    1 
ATOM   24446 C  CA   . THR F  2 813  ? 123.694 89.648  128.507 1.00 162.32 ?  813  THR C CA   1 
ATOM   24447 C  C    . THR F  2 813  ? 123.926 88.587  127.423 1.00 162.08 ?  813  THR C C    1 
ATOM   24448 O  O    . THR F  2 813  ? 123.184 88.544  126.439 1.00 159.60 ?  813  THR C O    1 
ATOM   24449 C  CB   . THR F  2 813  ? 122.935 90.851  127.899 1.00 162.84 ?  813  THR C CB   1 
ATOM   24450 O  OG1  . THR F  2 813  ? 123.581 91.269  126.690 1.00 164.70 ?  813  THR C OG1  1 
ATOM   24451 C  CG2  . THR F  2 813  ? 122.894 92.012  128.881 1.00 161.03 ?  813  THR C CG2  1 
ATOM   24452 N  N    . SER F  2 814  ? 124.923 87.723  127.619 1.00 160.96 ?  814  SER C N    1 
ATOM   24453 C  CA   . SER F  2 814  ? 125.248 86.666  126.661 1.00 156.35 ?  814  SER C CA   1 
ATOM   24454 C  C    . SER F  2 814  ? 126.142 85.587  127.265 1.00 153.69 ?  814  SER C C    1 
ATOM   24455 O  O    . SER F  2 814  ? 126.370 84.546  126.649 1.00 150.41 ?  814  SER C O    1 
ATOM   24456 C  CB   . SER F  2 814  ? 125.943 87.248  125.424 1.00 154.96 ?  814  SER C CB   1 
ATOM   24457 O  OG   . SER F  2 814  ? 126.875 88.251  125.786 1.00 155.39 ?  814  SER C OG   1 
ATOM   24458 N  N    . LEU F  2 815  ? 126.647 85.833  128.470 1.00 152.44 ?  815  LEU C N    1 
ATOM   24459 C  CA   . LEU F  2 815  ? 127.546 84.888  129.128 1.00 147.32 ?  815  LEU C CA   1 
ATOM   24460 C  C    . LEU F  2 815  ? 126.866 83.842  130.011 1.00 141.78 ?  815  LEU C C    1 
ATOM   24461 O  O    . LEU F  2 815  ? 127.306 82.694  130.059 1.00 139.23 ?  815  LEU C O    1 
ATOM   24462 C  CB   . LEU F  2 815  ? 128.603 85.640  129.942 1.00 150.51 ?  815  LEU C CB   1 
ATOM   24463 C  CG   . LEU F  2 815  ? 129.612 84.768  130.692 1.00 152.40 ?  815  LEU C CG   1 
ATOM   24464 C  CD1  . LEU F  2 815  ? 131.007 85.370  130.616 1.00 151.06 ?  815  LEU C CD1  1 
ATOM   24465 C  CD2  . LEU F  2 815  ? 129.184 84.573  132.138 1.00 149.60 ?  815  LEU C CD2  1 
ATOM   24466 N  N    . GLN F  2 816  ? 125.807 84.238  130.709 1.00 141.43 ?  816  GLN C N    1 
ATOM   24467 C  CA   . GLN F  2 816  ? 125.095 83.324  131.603 1.00 136.07 ?  816  GLN C CA   1 
ATOM   24468 C  C    . GLN F  2 816  ? 124.815 81.890  131.153 1.00 132.75 ?  816  GLN C C    1 
ATOM   24469 O  O    . GLN F  2 816  ? 125.223 80.936  131.813 1.00 130.99 ?  816  GLN C O    1 
ATOM   24470 C  CB   . GLN F  2 816  ? 123.784 83.969  132.063 1.00 134.50 ?  816  GLN C CB   1 
ATOM   24471 C  CG   . GLN F  2 816  ? 123.091 84.794  130.991 1.00 131.95 ?  816  GLN C CG   1 
ATOM   24472 C  CD   . GLN F  2 816  ? 123.738 86.148  130.790 1.00 141.64 ?  816  GLN C CD   1 
ATOM   24473 O  OE1  . GLN F  2 816  ? 124.947 86.304  130.964 1.00 149.26 ?  816  GLN C OE1  1 
ATOM   24474 N  NE2  . GLN F  2 816  ? 122.935 87.139  130.421 1.00 138.38 ?  816  GLN C NE2  1 
ATOM   24475 N  N    . ASP F  2 817  ? 124.120 81.741  130.035 1.00 129.64 ?  817  ASP C N    1 
ATOM   24476 C  CA   . ASP F  2 817  ? 123.704 80.407  129.560 1.00 121.79 ?  817  ASP C CA   1 
ATOM   24477 C  C    . ASP F  2 817  ? 124.856 79.606  128.941 1.00 119.36 ?  817  ASP C C    1 
ATOM   24478 O  O    . ASP F  2 817  ? 124.704 78.425  128.643 1.00 114.69 ?  817  ASP C O    1 
ATOM   24479 C  CB   . ASP F  2 817  ? 122.543 80.514  128.563 1.00 117.45 ?  817  ASP C CB   1 
ATOM   24480 C  CG   . ASP F  2 817  ? 121.359 81.317  129.102 1.00 117.78 ?  817  ASP C CG   1 
ATOM   24481 O  OD1  . ASP F  2 817  ? 120.652 80.840  130.011 1.00 115.87 ?  817  ASP C OD1  1 
ATOM   24482 O  OD2  . ASP F  2 817  ? 121.157 82.443  128.593 1.00 117.22 ?  817  ASP C OD2  1 
ATOM   24483 N  N    . LYS F  2 818  ? 125.946 80.292  128.618 1.00 126.50 ?  818  LYS C N    1 
ATOM   24484 C  CA   . LYS F  2 818  ? 127.091 79.684  127.932 1.00 124.09 ?  818  LYS C CA   1 
ATOM   24485 C  C    . LYS F  2 818  ? 127.525 78.280  128.357 1.00 115.24 ?  818  LYS C C    1 
ATOM   24486 O  O    . LYS F  2 818  ? 127.566 77.357  127.545 1.00 106.37 ?  818  LYS C O    1 
ATOM   24487 C  CB   . LYS F  2 818  ? 128.296 80.629  127.982 1.00 130.13 ?  818  LYS C CB   1 
ATOM   24488 C  CG   . LYS F  2 818  ? 128.140 81.874  127.125 1.00 134.65 ?  818  LYS C CG   1 
ATOM   24489 C  CD   . LYS F  2 818  ? 129.414 82.182  126.357 1.00 129.63 ?  818  LYS C CD   1 
ATOM   24490 C  CE   . LYS F  2 818  ? 129.751 83.663  126.417 1.00 127.71 ?  818  LYS C CE   1 
ATOM   24491 N  NZ   . LYS F  2 818  ? 129.459 84.243  127.757 1.00 125.83 ?  818  LYS C NZ   1 
ATOM   24492 N  N    . GLU F  2 819  ? 127.847 78.138  129.632 1.00 117.51 ?  819  GLU C N    1 
ATOM   24493 C  CA   . GLU F  2 819  ? 128.345 76.896  130.201 1.00 111.85 ?  819  GLU C CA   1 
ATOM   24494 C  C    . GLU F  2 819  ? 127.265 75.814  130.198 1.00 107.48 ?  819  GLU C C    1 
ATOM   24495 O  O    . GLU F  2 819  ? 127.571 74.658  129.941 1.00 103.67 ?  819  GLU C O    1 
ATOM   24496 C  CB   . GLU F  2 819  ? 128.864 77.164  131.616 1.00 113.97 ?  819  GLU C CB   1 
ATOM   24497 C  CG   . GLU F  2 819  ? 130.071 78.109  131.625 1.00 115.05 ?  819  GLU C CG   1 
ATOM   24498 C  CD   . GLU F  2 819  ? 130.528 78.469  133.046 1.00 119.50 ?  819  GLU C CD   1 
ATOM   24499 O  OE1  . GLU F  2 819  ? 129.716 79.018  133.822 1.00 115.05 ?  819  GLU C OE1  1 
ATOM   24500 O  OE2  . GLU F  2 819  ? 131.718 78.255  133.368 1.00 125.62 ?  819  GLU C OE2  1 
ATOM   24501 N  N    . CYS F  2 820  ? 125.995 76.173  130.390 1.00 108.57 ?  820  CYS C N    1 
ATOM   24502 C  CA   . CYS F  2 820  ? 124.883 75.237  130.292 1.00 101.42 ?  820  CYS C CA   1 
ATOM   24503 C  C    . CYS F  2 820  ? 124.713 74.699  128.871 1.00 99.94  ?  820  CYS C C    1 
ATOM   24504 O  O    . CYS F  2 820  ? 124.537 73.495  128.696 1.00 95.33  ?  820  CYS C O    1 
ATOM   24505 C  CB   . CYS F  2 820  ? 123.596 75.914  130.761 1.00 103.04 ?  820  CYS C CB   1 
ATOM   24506 S  SG   . CYS F  2 820  ? 123.767 76.454  132.479 1.00 114.31 ?  820  CYS C SG   1 
ATOM   24507 N  N    . ILE F  2 821  ? 124.817 75.553  127.846 1.00 108.35 ?  821  ILE C N    1 
ATOM   24508 C  CA   . ILE F  2 821  ? 124.803 75.090  126.456 1.00 104.81 ?  821  ILE C CA   1 
ATOM   24509 C  C    . ILE F  2 821  ? 125.980 74.145  126.204 1.00 100.52 ?  821  ILE C C    1 
ATOM   24510 O  O    . ILE F  2 821  ? 125.776 73.043  125.714 1.00 93.68  ?  821  ILE C O    1 
ATOM   24511 C  CB   . ILE F  2 821  ? 124.802 76.260  125.452 1.00 107.53 ?  821  ILE C CB   1 
ATOM   24512 C  CG1  . ILE F  2 821  ? 123.609 77.223  125.595 1.00 106.76 ?  821  ILE C CG1  1 
ATOM   24513 C  CG2  . ILE F  2 821  ? 124.858 75.736  124.012 1.00 101.78 ?  821  ILE C CG2  1 
ATOM   24514 C  CD1  . ILE F  2 821  ? 122.226 76.595  125.483 1.00 100.41 ?  821  ILE C CD1  1 
ATOM   24515 N  N    . LEU F  2 822  ? 127.204 74.515  126.587 1.00 105.56 ?  822  LEU C N    1 
ATOM   24516 C  CA   . LEU F  2 822  ? 128.369 73.649  126.395 1.00 103.74 ?  822  LEU C CA   1 
ATOM   24517 C  C    . LEU F  2 822  ? 128.270 72.334  127.166 1.00 102.00 ?  822  LEU C C    1 
ATOM   24518 O  O    . LEU F  2 822  ? 128.663 71.304  126.636 1.00 97.06  ?  822  LEU C O    1 
ATOM   24519 C  CB   . LEU F  2 822  ? 129.653 74.382  126.793 1.00 107.90 ?  822  LEU C CB   1 
ATOM   24520 C  CG   . LEU F  2 822  ? 130.101 75.466  125.809 1.00 107.73 ?  822  LEU C CG   1 
ATOM   24521 C  CD1  . LEU F  2 822  ? 131.293 76.200  126.408 1.00 110.20 ?  822  LEU C CD1  1 
ATOM   24522 C  CD2  . LEU F  2 822  ? 130.509 74.875  124.466 1.00 95.67  ?  822  LEU C CD2  1 
ATOM   24523 N  N    . ALA F  2 823  ? 127.730 72.324  128.385 1.00 104.44 ?  823  ALA C N    1 
ATOM   24524 C  CA   . ALA F  2 823  ? 127.529 71.098  129.146 1.00 98.25  ?  823  ALA C CA   1 
ATOM   24525 C  C    . ALA F  2 823  ? 126.496 70.188  128.485 1.00 96.86  ?  823  ALA C C    1 
ATOM   24526 O  O    . ALA F  2 823  ? 126.735 68.994  128.343 1.00 93.05  ?  823  ALA C O    1 
ATOM   24527 C  CB   . ALA F  2 823  ? 127.109 71.462  130.565 1.00 95.40  ?  823  ALA C CB   1 
ATOM   24528 N  N    . SER F  2 824  ? 125.382 70.749  128.019 1.00 100.80 ?  824  SER C N    1 
ATOM   24529 C  CA   . SER F  2 824  ? 124.381 70.006  127.264 1.00 97.40  ?  824  SER C CA   1 
ATOM   24530 C  C    . SER F  2 824  ? 124.985 69.416  125.989 1.00 99.43  ?  824  SER C C    1 
ATOM   24531 O  O    . SER F  2 824  ? 124.900 68.211  125.778 1.00 98.11  ?  824  SER C O    1 
ATOM   24532 C  CB   . SER F  2 824  ? 123.195 70.914  126.956 1.00 96.33  ?  824  SER C CB   1 
ATOM   24533 O  OG   . SER F  2 824  ? 122.261 70.226  126.153 1.00 96.86  ?  824  SER C OG   1 
ATOM   24534 N  N    . LEU F  2 825  ? 125.766 70.197  125.255 1.00 104.76 ?  825  LEU C N    1 
ATOM   24535 C  CA   . LEU F  2 825  ? 126.425 69.669  124.059 1.00 105.38 ?  825  LEU C CA   1 
ATOM   24536 C  C    . LEU F  2 825  ? 127.457 68.554  124.357 1.00 101.11 ?  825  LEU C C    1 
ATOM   24537 O  O    . LEU F  2 825  ? 127.522 67.564  123.632 1.00 97.99  ?  825  LEU C O    1 
ATOM   24538 C  CB   . LEU F  2 825  ? 127.086 70.800  123.270 1.00 111.74 ?  825  LEU C CB   1 
ATOM   24539 C  CG   . LEU F  2 825  ? 126.132 71.744  122.536 1.00 112.19 ?  825  LEU C CG   1 
ATOM   24540 C  CD1  . LEU F  2 825  ? 126.772 72.270  121.260 1.00 109.45 ?  825  LEU C CD1  1 
ATOM   24541 C  CD2  . LEU F  2 825  ? 124.816 71.047  122.232 1.00 106.43 ?  825  LEU C CD2  1 
ATOM   24542 N  N    . ASN F  2 826  ? 128.254 68.717  125.414 1.00 102.14 ?  826  ASN C N    1 
ATOM   24543 C  CA   . ASN F  2 826  ? 129.277 67.746  125.791 1.00 100.77 ?  826  ASN C CA   1 
ATOM   24544 C  C    . ASN F  2 826  ? 128.677 66.374  126.116 1.00 101.15 ?  826  ASN C C    1 
ATOM   24545 O  O    . ASN F  2 826  ? 129.150 65.366  125.604 1.00 100.85 ?  826  ASN C O    1 
ATOM   24546 C  CB   . ASN F  2 826  ? 130.074 68.302  126.978 1.00 102.87 ?  826  ASN C CB   1 
ATOM   24547 C  CG   . ASN F  2 826  ? 131.205 67.390  127.411 1.00 97.96  ?  826  ASN C CG   1 
ATOM   24548 O  OD1  . ASN F  2 826  ? 131.733 66.591  126.656 1.00 93.96  ?  826  ASN C OD1  1 
ATOM   24549 N  ND2  . ASN F  2 826  ? 131.615 67.470  128.650 1.00 97.97  ?  826  ASN C ND2  1 
ATOM   24550 N  N    . ILE F  2 827  ? 127.602 66.323  126.906 1.00 105.22 ?  827  ILE C N    1 
ATOM   24551 C  CA   . ILE F  2 827  ? 126.948 65.058  127.269 1.00 104.08 ?  827  ILE C CA   1 
ATOM   24552 C  C    . ILE F  2 827  ? 126.389 64.356  126.029 1.00 105.92 ?  827  ILE C C    1 
ATOM   24553 O  O    . ILE F  2 827  ? 126.607 63.162  125.860 1.00 100.80 ?  827  ILE C O    1 
ATOM   24554 C  CB   . ILE F  2 827  ? 125.877 65.298  128.353 1.00 102.45 ?  827  ILE C CB   1 
ATOM   24555 C  CG1  . ILE F  2 827  ? 126.578 65.668  129.676 1.00 99.73  ?  827  ILE C CG1  1 
ATOM   24556 C  CG2  . ILE F  2 827  ? 124.987 64.064  128.575 1.00 96.33  ?  827  ILE C CG2  1 
ATOM   24557 C  CD1  . ILE F  2 827  ? 125.648 66.269  130.726 1.00 90.66  ?  827  ILE C CD1  1 
ATOM   24558 N  N    . LYS F  2 828  ? 125.723 65.071  125.117 1.00 109.98 ?  828  LYS C N    1 
ATOM   24559 C  CA   . LYS F  2 828  ? 125.174 64.457  123.897 1.00 110.35 ?  828  LYS C CA   1 
ATOM   24560 C  C    . LYS F  2 828  ? 126.251 64.001  122.904 1.00 113.24 ?  828  LYS C C    1 
ATOM   24561 O  O    . LYS F  2 828  ? 126.034 63.042  122.172 1.00 111.24 ?  828  LYS C O    1 
ATOM   24562 C  CB   . LYS F  2 828  ? 124.148 65.396  123.251 1.00 113.80 ?  828  LYS C CB   1 
ATOM   24563 C  CG   . LYS F  2 828  ? 122.912 65.519  124.155 1.00 110.38 ?  828  LYS C CG   1 
ATOM   24564 C  CD   . LYS F  2 828  ? 121.718 66.194  123.476 1.00 113.46 ?  828  LYS C CD   1 
ATOM   24565 C  CE   . LYS F  2 828  ? 121.961 67.671  123.168 1.00 118.64 ?  828  LYS C CE   1 
ATOM   24566 N  NZ   . LYS F  2 828  ? 120.730 68.305  122.637 1.00 121.33 ?  828  LYS C NZ   1 
ATOM   24567 N  N    . SER F  2 829  ? 127.419 64.640  122.893 1.00 115.18 ?  829  SER C N    1 
ATOM   24568 C  CA   . SER F  2 829  ? 128.601 64.205  122.129 1.00 114.14 ?  829  SER C CA   1 
ATOM   24569 C  C    . SER F  2 829  ? 129.243 62.919  122.680 1.00 109.92 ?  829  SER C C    1 
ATOM   24570 O  O    . SER F  2 829  ? 129.874 62.175  121.935 1.00 110.05 ?  829  SER C O    1 
ATOM   24571 C  CB   . SER F  2 829  ? 129.612 65.360  122.147 1.00 114.80 ?  829  SER C CB   1 
ATOM   24572 O  OG   . SER F  2 829  ? 130.911 64.966  121.759 1.00 114.76 ?  829  SER C OG   1 
ATOM   24573 N  N    . MET F  2 830  ? 129.096 62.653  123.974 1.00 111.75 ?  830  MET C N    1 
ATOM   24574 C  CA   . MET F  2 830  ? 129.785 61.589  124.709 1.00 111.64 ?  830  MET C CA   1 
ATOM   24575 C  C    . MET F  2 830  ? 129.432 60.177  124.216 1.00 110.81 ?  830  MET C C    1 
ATOM   24576 O  O    . MET F  2 830  ? 128.369 59.952  123.639 1.00 113.62 ?  830  MET C O    1 
ATOM   24577 C  CB   . MET F  2 830  ? 129.449 61.787  126.191 1.00 111.93 ?  830  MET C CB   1 
ATOM   24578 C  CG   . MET F  2 830  ? 130.449 61.210  127.175 1.00 107.15 ?  830  MET C CG   1 
ATOM   24579 S  SD   . MET F  2 830  ? 130.262 61.980  128.792 1.00 112.18 ?  830  MET C SD   1 
ATOM   24580 C  CE   . MET F  2 830  ? 131.291 60.887  129.780 1.00 98.84  ?  830  MET C CE   1 
ATOM   24581 N  N    . GLN F  2 831  ? 130.407 59.252  124.369 1.00 110.83 ?  831  GLN C N    1 
ATOM   24582 C  CA   . GLN F  2 831  ? 130.331 57.865  123.870 1.00 116.30 ?  831  GLN C CA   1 
ATOM   24583 C  C    . GLN F  2 831  ? 130.569 56.773  124.970 1.00 114.34 ?  831  GLN C C    1 
ATOM   24584 O  O    . GLN F  2 831  ? 131.442 56.936  125.820 1.00 111.64 ?  831  GLN C O    1 
ATOM   24585 C  CB   . GLN F  2 831  ? 131.346 57.675  122.743 1.00 118.25 ?  831  GLN C CB   1 
ATOM   24586 C  CG   . GLN F  2 831  ? 131.193 56.373  121.976 1.00 115.09 ?  831  GLN C CG   1 
ATOM   24587 C  CD   . GLN F  2 831  ? 132.296 55.382  122.289 1.00 118.26 ?  831  GLN C CD   1 
ATOM   24588 O  OE1  . GLN F  2 831  ? 133.186 55.661  123.092 1.00 120.45 ?  831  GLN C OE1  1 
ATOM   24589 N  NE2  . GLN F  2 831  ? 132.244 54.217  121.654 1.00 117.95 ?  831  GLN C NE2  1 
ATOM   24590 N  N    . PHE F  2 832  ? 129.790 55.674  124.938 1.00 118.41 ?  832  PHE C N    1 
ATOM   24591 C  CA   . PHE F  2 832  ? 129.767 54.615  125.950 1.00 121.18 ?  832  PHE C CA   1 
ATOM   24592 C  C    . PHE F  2 832  ? 129.663 53.233  125.295 1.00 128.35 ?  832  PHE C C    1 
ATOM   24593 O  O    . PHE F  2 832  ? 129.113 53.112  124.202 1.00 130.54 ?  832  PHE C O    1 
ATOM   24594 C  CB   . PHE F  2 832  ? 128.567 54.814  126.893 1.00 117.89 ?  832  PHE C CB   1 
ATOM   24595 C  CG   . PHE F  2 832  ? 128.441 56.187  127.516 1.00 111.26 ?  832  PHE C CG   1 
ATOM   24596 C  CD1  . PHE F  2 832  ? 129.072 56.465  128.736 1.00 105.62 ?  832  PHE C CD1  1 
ATOM   24597 C  CD2  . PHE F  2 832  ? 127.699 57.189  126.868 1.00 109.48 ?  832  PHE C CD2  1 
ATOM   24598 C  CE1  . PHE F  2 832  ? 128.985 57.748  129.293 1.00 102.76 ?  832  PHE C CE1  1 
ATOM   24599 C  CE2  . PHE F  2 832  ? 127.620 58.473  127.419 1.00 104.30 ?  832  PHE C CE2  1 
ATOM   24600 C  CZ   . PHE F  2 832  ? 128.270 58.752  128.626 1.00 102.24 ?  832  PHE C CZ   1 
ATOM   24601 N  N    . ASP F  2 833  ? 130.177 52.206  125.967 1.00 131.00 ?  833  ASP C N    1 
ATOM   24602 C  CA   . ASP F  2 833  ? 130.142 50.850  125.439 1.00 135.50 ?  833  ASP C CA   1 
ATOM   24603 C  C    . ASP F  2 833  ? 128.721 50.432  125.084 1.00 132.79 ?  833  ASP C C    1 
ATOM   24604 O  O    . ASP F  2 833  ? 128.474 49.886  124.008 1.00 125.53 ?  833  ASP C O    1 
ATOM   24605 C  CB   . ASP F  2 833  ? 130.728 49.870  126.457 1.00 135.95 ?  833  ASP C CB   1 
ATOM   24606 C  CG   . ASP F  2 833  ? 132.084 50.308  126.970 1.00 133.25 ?  833  ASP C CG   1 
ATOM   24607 O  OD1  . ASP F  2 833  ? 132.648 51.272  126.411 1.00 126.81 ?  833  ASP C OD1  1 
ATOM   24608 O  OD2  . ASP F  2 833  ? 132.588 49.691  127.931 1.00 135.73 ?  833  ASP C OD2  1 
ATOM   24609 N  N    . THR F  2 872  ? 126.868 57.459  121.548 1.00 133.76 ?  872  THR C N    1 
ATOM   24610 C  CA   . THR F  2 872  ? 125.755 56.792  122.231 1.00 133.75 ?  872  THR C CA   1 
ATOM   24611 C  C    . THR F  2 872  ? 125.128 57.628  123.359 1.00 130.21 ?  872  THR C C    1 
ATOM   24612 O  O    . THR F  2 872  ? 124.153 57.202  123.963 1.00 131.30 ?  872  THR C O    1 
ATOM   24613 C  CB   . THR F  2 872  ? 126.152 55.388  122.726 1.00 131.91 ?  872  THR C CB   1 
ATOM   24614 O  OG1  . THR F  2 872  ? 127.361 55.395  123.444 1.00 129.59 ?  872  THR C OG1  1 
ATOM   24615 C  CG2  . THR F  2 872  ? 126.358 54.409  121.576 1.00 132.80 ?  872  THR C CG2  1 
ATOM   24616 N  N    . GLY F  2 873  ? 125.620 58.836  123.623 1.00 121.34 ?  873  GLY C N    1 
ATOM   24617 C  CA   . GLY F  2 873  ? 125.108 59.746  124.659 1.00 115.03 ?  873  GLY C CA   1 
ATOM   24618 C  C    . GLY F  2 873  ? 123.899 60.613  124.272 1.00 112.95 ?  873  GLY C C    1 
ATOM   24619 O  O    . GLY F  2 873  ? 123.308 61.251  125.137 1.00 112.26 ?  873  GLY C O    1 
ATOM   24620 N  N    . VAL F  2 874  ? 123.484 60.647  123.002 1.00 114.57 ?  874  VAL C N    1 
ATOM   24621 C  CA   . VAL F  2 874  ? 122.429 61.560  122.509 1.00 115.11 ?  874  VAL C CA   1 
ATOM   24622 C  C    . VAL F  2 874  ? 121.038 61.279  123.097 1.00 112.95 ?  874  VAL C C    1 
ATOM   24623 O  O    . VAL F  2 874  ? 120.196 62.171  123.175 1.00 114.76 ?  874  VAL C O    1 
ATOM   24624 C  CB   . VAL F  2 874  ? 122.419 61.541  120.969 1.00 116.44 ?  874  VAL C CB   1 
ATOM   24625 C  CG1  . VAL F  2 874  ? 121.962 60.196  120.396 1.00 114.93 ?  874  VAL C CG1  1 
ATOM   24626 C  CG2  . VAL F  2 874  ? 121.549 62.641  120.362 1.00 113.56 ?  874  VAL C CG2  1 
ATOM   24627 N  N    . ASN F  2 875  ? 120.793 60.055  123.553 1.00 113.56 ?  875  ASN C N    1 
ATOM   24628 C  CA   . ASN F  2 875  ? 119.548 59.602  124.179 1.00 109.37 ?  875  ASN C CA   1 
ATOM   24629 C  C    . ASN F  2 875  ? 119.465 59.881  125.691 1.00 102.99 ?  875  ASN C C    1 
ATOM   24630 O  O    . ASN F  2 875  ? 118.446 59.568  126.306 1.00 100.34 ?  875  ASN C O    1 
ATOM   24631 C  CB   . ASN F  2 875  ? 119.389 58.094  123.907 1.00 111.85 ?  875  ASN C CB   1 
ATOM   24632 C  CG   . ASN F  2 875  ? 119.268 57.774  122.433 1.00 122.13 ?  875  ASN C CG   1 
ATOM   24633 O  OD1  . ASN F  2 875  ? 118.642 58.495  121.672 1.00 123.62 ?  875  ASN C OD1  1 
ATOM   24634 N  ND2  . ASN F  2 875  ? 119.836 56.687  121.982 1.00 124.45 ?  875  ASN C ND2  1 
ATOM   24635 N  N    . ILE F  2 876  ? 120.510 60.421  126.322 1.00 103.53 ?  876  ILE C N    1 
ATOM   24636 C  CA   . ILE F  2 876  ? 120.500 60.703  127.767 1.00 94.81  ?  876  ILE C CA   1 
ATOM   24637 C  C    . ILE F  2 876  ? 119.471 61.808  128.076 1.00 95.32  ?  876  ILE C C    1 
ATOM   24638 O  O    . ILE F  2 876  ? 119.483 62.846  127.411 1.00 96.57  ?  876  ILE C O    1 
ATOM   24639 C  CB   . ILE F  2 876  ? 121.911 61.067  128.273 1.00 93.84  ?  876  ILE C CB   1 
ATOM   24640 C  CG1  . ILE F  2 876  ? 122.832 59.834  128.156 1.00 95.25  ?  876  ILE C CG1  1 
ATOM   24641 C  CG2  . ILE F  2 876  ? 121.907 61.570  129.726 1.00 87.98  ?  876  ILE C CG2  1 
ATOM   24642 C  CD1  . ILE F  2 876  ? 124.310 60.126  128.432 1.00 97.98  ?  876  ILE C CD1  1 
ATOM   24643 N  N    . PRO F  2 877  ? 118.603 61.616  129.089 1.00 93.15  ?  877  PRO C N    1 
ATOM   24644 C  CA   . PRO F  2 877  ? 117.598 62.592  129.485 1.00 89.80  ?  877  PRO C CA   1 
ATOM   24645 C  C    . PRO F  2 877  ? 118.245 63.810  130.152 1.00 82.69  ?  877  PRO C C    1 
ATOM   24646 O  O    . PRO F  2 877  ? 118.877 63.706  131.198 1.00 81.68  ?  877  PRO C O    1 
ATOM   24647 C  CB   . PRO F  2 877  ? 116.656 61.843  130.423 1.00 84.20  ?  877  PRO C CB   1 
ATOM   24648 C  CG   . PRO F  2 877  ? 117.532 60.761  131.037 1.00 81.74  ?  877  PRO C CG   1 
ATOM   24649 C  CD   . PRO F  2 877  ? 118.481 60.414  129.903 1.00 87.24  ?  877  PRO C CD   1 
ATOM   24650 N  N    . ILE F  2 878  ? 118.064 64.974  129.536 1.00 80.81  ?  878  ILE C N    1 
ATOM   24651 C  CA   . ILE F  2 878  ? 118.640 66.251  129.955 1.00 77.91  ?  878  ILE C CA   1 
ATOM   24652 C  C    . ILE F  2 878  ? 117.512 67.251  130.167 1.00 77.38  ?  878  ILE C C    1 
ATOM   24653 O  O    . ILE F  2 878  ? 116.642 67.387  129.310 1.00 82.36  ?  878  ILE C O    1 
ATOM   24654 C  CB   . ILE F  2 878  ? 119.624 66.758  128.874 1.00 80.60  ?  878  ILE C CB   1 
ATOM   24655 C  CG1  . ILE F  2 878  ? 120.930 65.938  128.867 1.00 77.70  ?  878  ILE C CG1  1 
ATOM   24656 C  CG2  . ILE F  2 878  ? 119.926 68.263  128.969 1.00 78.67  ?  878  ILE C CG2  1 
ATOM   24657 C  CD1  . ILE F  2 878  ? 121.929 66.368  129.938 1.00 80.45  ?  878  ILE C CD1  1 
ATOM   24658 N  N    . ILE F  2 879  ? 117.572 68.011  131.252 1.00 70.26  ?  879  ILE C N    1 
ATOM   24659 C  CA   . ILE F  2 879  ? 116.785 69.225  131.435 1.00 69.82  ?  879  ILE C CA   1 
ATOM   24660 C  C    . ILE F  2 879  ? 117.732 70.392  131.717 1.00 70.13  ?  879  ILE C C    1 
ATOM   24661 O  O    . ILE F  2 879  ? 118.560 70.327  132.621 1.00 72.53  ?  879  ILE C O    1 
ATOM   24662 C  CB   . ILE F  2 879  ? 115.669 68.997  132.472 1.00 67.81  ?  879  ILE C CB   1 
ATOM   24663 C  CG1  . ILE F  2 879  ? 114.766 70.220  132.680 1.00 65.76  ?  879  ILE C CG1  1 
ATOM   24664 C  CG2  . ILE F  2 879  ? 116.201 68.613  133.857 1.00 74.59  ?  879  ILE C CG2  1 
ATOM   24665 C  CD1  . ILE F  2 879  ? 113.936 70.585  131.462 1.00 67.76  ?  879  ILE C CD1  1 
ATOM   24666 N  N    . THR F  2 880  ? 117.641 71.457  130.925 1.00 70.23  ?  880  THR C N    1 
ATOM   24667 C  CA   . THR F  2 880  ? 118.508 72.635  131.056 1.00 69.71  ?  880  THR C CA   1 
ATOM   24668 C  C    . THR F  2 880  ? 117.687 73.837  131.482 1.00 74.26  ?  880  THR C C    1 
ATOM   24669 O  O    . THR F  2 880  ? 116.729 74.203  130.809 1.00 77.65  ?  880  THR C O    1 
ATOM   24670 C  CB   . THR F  2 880  ? 119.244 72.932  129.742 1.00 73.20  ?  880  THR C CB   1 
ATOM   24671 O  OG1  . THR F  2 880  ? 120.021 71.822  129.371 1.00 75.46  ?  880  THR C OG1  1 
ATOM   24672 C  CG2  . THR F  2 880  ? 120.205 74.104  129.862 1.00 80.13  ?  880  THR C CG2  1 
ATOM   24673 N  N    . GLU F  2 881  ? 118.056 74.475  132.585 1.00 77.39  ?  881  GLU C N    1 
ATOM   24674 C  CA   . GLU F  2 881  ? 117.548 75.806  132.903 1.00 85.00  ?  881  GLU C CA   1 
ATOM   24675 C  C    . GLU F  2 881  ? 118.231 76.858  132.027 1.00 88.87  ?  881  GLU C C    1 
ATOM   24676 O  O    . GLU F  2 881  ? 119.457 76.955  132.004 1.00 90.43  ?  881  GLU C O    1 
ATOM   24677 C  CB   . GLU F  2 881  ? 117.738 76.118  134.389 1.00 91.66  ?  881  GLU C CB   1 
ATOM   24678 C  CG   . GLU F  2 881  ? 117.180 77.503  134.740 1.00 91.28  ?  881  GLU C CG   1 
ATOM   24679 C  CD   . GLU F  2 881  ? 117.431 77.928  136.192 1.00 98.83  ?  881  GLU C CD   1 
ATOM   24680 O  OE1  . GLU F  2 881  ? 117.576 77.059  137.078 1.00 99.58  ?  881  GLU C OE1  1 
ATOM   24681 O  OE2  . GLU F  2 881  ? 117.374 79.144  136.478 1.00 100.23 ?  881  GLU C OE2  1 
ATOM   24682 N  N    . LEU F  2 882  ? 117.436 77.676  131.348 1.00 88.58  ?  882  LEU C N    1 
ATOM   24683 C  CA   . LEU F  2 882  ? 117.876 78.849  130.604 1.00 93.17  ?  882  LEU C CA   1 
ATOM   24684 C  C    . LEU F  2 882  ? 117.367 80.105  131.298 1.00 96.80  ?  882  LEU C C    1 
ATOM   24685 O  O    . LEU F  2 882  ? 116.207 80.153  131.703 1.00 94.25  ?  882  LEU C O    1 
ATOM   24686 C  CB   . LEU F  2 882  ? 117.303 78.802  129.186 1.00 93.92  ?  882  LEU C CB   1 
ATOM   24687 C  CG   . LEU F  2 882  ? 117.684 77.559  128.379 1.00 90.65  ?  882  LEU C CG   1 
ATOM   24688 C  CD1  . LEU F  2 882  ? 116.774 77.519  127.166 1.00 87.93  ?  882  LEU C CD1  1 
ATOM   24689 C  CD2  . LEU F  2 882  ? 119.135 77.588  127.912 1.00 95.70  ?  882  LEU C CD2  1 
ATOM   24690 N  N    . VAL F  2 883  ? 118.185 81.147  131.403 1.00 100.42 ?  883  VAL C N    1 
ATOM   24691 C  CA   . VAL F  2 883  ? 117.706 82.445  131.895 1.00 106.43 ?  883  VAL C CA   1 
ATOM   24692 C  C    . VAL F  2 883  ? 117.431 83.424  130.760 1.00 106.54 ?  883  VAL C C    1 
ATOM   24693 O  O    . VAL F  2 883  ? 116.442 84.150  130.830 1.00 111.22 ?  883  VAL C O    1 
ATOM   24694 C  CB   . VAL F  2 883  ? 118.607 82.991  133.007 1.00 110.74 ?  883  VAL C CB   1 
ATOM   24695 C  CG1  . VAL F  2 883  ? 120.010 83.302  132.520 1.00 111.44 ?  883  VAL C CG1  1 
ATOM   24696 C  CG2  . VAL F  2 883  ? 118.018 84.251  133.643 1.00 111.12 ?  883  VAL C CG2  1 
ATOM   24697 N  N    . ASN F  2 884  ? 118.206 83.413  129.673 1.00 106.70 ?  884  ASN C N    1 
ATOM   24698 C  CA   . ASN F  2 884  ? 117.842 84.171  128.477 1.00 113.54 ?  884  ASN C CA   1 
ATOM   24699 C  C    . ASN F  2 884  ? 116.957 83.322  127.556 1.00 111.80 ?  884  ASN C C    1 
ATOM   24700 O  O    . ASN F  2 884  ? 117.413 82.372  126.924 1.00 105.67 ?  884  ASN C O    1 
ATOM   24701 C  CB   . ASN F  2 884  ? 119.091 84.731  127.783 1.00 118.98 ?  884  ASN C CB   1 
ATOM   24702 C  CG   . ASN F  2 884  ? 118.749 85.820  126.785 1.00 125.57 ?  884  ASN C CG   1 
ATOM   24703 O  OD1  . ASN F  2 884  ? 117.648 85.898  126.264 1.00 133.90 ?  884  ASN C OD1  1 
ATOM   24704 N  ND2  . ASN F  2 884  ? 119.662 86.715  126.490 1.00 124.00 ?  884  ASN C ND2  1 
ATOM   24705 N  N    . ASP F  2 885  ? 115.687 83.708  127.461 1.00 119.96 ?  885  ASP C N    1 
ATOM   24706 C  CA   . ASP F  2 885  ? 114.650 83.115  126.619 1.00 118.32 ?  885  ASP C CA   1 
ATOM   24707 C  C    . ASP F  2 885  ? 115.143 82.700  125.213 1.00 112.20 ?  885  ASP C C    1 
ATOM   24708 O  O    . ASP F  2 885  ? 114.999 81.555  124.794 1.00 101.53 ?  885  ASP C O    1 
ATOM   24709 C  CB   . ASP F  2 885  ? 113.545 84.186  126.579 1.00 121.90 ?  885  ASP C CB   1 
ATOM   24710 C  CG   . ASP F  2 885  ? 112.199 83.698  126.050 1.00 115.97 ?  885  ASP C CG   1 
ATOM   24711 O  OD1  . ASP F  2 885  ? 112.103 82.516  125.682 1.00 109.82 ?  885  ASP C OD1  1 
ATOM   24712 O  OD2  . ASP F  2 885  ? 111.239 84.506  126.039 1.00 115.70 ?  885  ASP C OD2  1 
ATOM   24713 N  N    . THR F  2 886  ? 115.829 83.596  124.499 1.00 115.71 ?  886  THR C N    1 
ATOM   24714 C  CA   . THR F  2 886  ? 116.232 83.396  123.091 1.00 112.58 ?  886  THR C CA   1 
ATOM   24715 C  C    . THR F  2 886  ? 117.291 82.305  122.880 1.00 110.36 ?  886  THR C C    1 
ATOM   24716 O  O    . THR F  2 886  ? 117.410 81.764  121.784 1.00 108.96 ?  886  THR C O    1 
ATOM   24717 C  CB   . THR F  2 886  ? 116.688 84.740  122.491 1.00 113.00 ?  886  THR C CB   1 
ATOM   24718 O  OG1  . THR F  2 886  ? 116.693 84.693  121.088 1.00 115.06 ?  886  THR C OG1  1 
ATOM   24719 C  CG2  . THR F  2 886  ? 118.084 85.156  122.937 1.00 111.59 ?  886  THR C CG2  1 
ATOM   24720 N  N    . ASN F  2 887  ? 118.071 81.926  123.899 1.00 113.20 ?  887  ASN C N    1 
ATOM   24721 C  CA   . ASN F  2 887  ? 119.124 80.910  123.754 1.00 109.10 ?  887  ASN C CA   1 
ATOM   24722 C  C    . ASN F  2 887  ? 118.587 79.482  123.608 1.00 108.43 ?  887  ASN C C    1 
ATOM   24723 O  O    . ASN F  2 887  ? 119.340 78.580  123.258 1.00 103.01 ?  887  ASN C O    1 
ATOM   24724 C  CB   . ASN F  2 887  ? 120.114 80.999  124.929 1.00 110.57 ?  887  ASN C CB   1 
ATOM   24725 C  CG   . ASN F  2 887  ? 121.105 82.133  124.767 1.00 116.18 ?  887  ASN C CG   1 
ATOM   24726 O  OD1  . ASN F  2 887  ? 121.511 82.487  123.676 1.00 118.11 ?  887  ASN C OD1  1 
ATOM   24727 N  ND2  . ASN F  2 887  ? 121.553 82.736  125.834 1.00 120.41 ?  887  ASN C ND2  1 
ATOM   24728 N  N    . VAL F  2 888  ? 117.293 79.251  123.841 1.00 114.01 ?  888  VAL C N    1 
ATOM   24729 C  CA   . VAL F  2 888  ? 116.682 77.916  123.795 1.00 110.31 ?  888  VAL C CA   1 
ATOM   24730 C  C    . VAL F  2 888  ? 116.941 77.204  122.488 1.00 102.38 ?  888  VAL C C    1 
ATOM   24731 O  O    . VAL F  2 888  ? 117.242 76.016  122.459 1.00 101.69 ?  888  VAL C O    1 
ATOM   24732 C  CB   . VAL F  2 888  ? 115.170 78.011  124.064 1.00 108.65 ?  888  VAL C CB   1 
ATOM   24733 C  CG1  . VAL F  2 888  ? 114.396 78.776  122.985 1.00 108.62 ?  888  VAL C CG1  1 
ATOM   24734 C  CG2  . VAL F  2 888  ? 114.557 76.619  124.197 1.00 98.72  ?  888  VAL C CG2  1 
ATOM   24735 N  N    . GLN F  2 889  ? 116.903 77.947  121.398 1.00 105.07 ?  889  GLN C N    1 
ATOM   24736 C  CA   . GLN F  2 889  ? 117.047 77.380  120.065 1.00 108.57 ?  889  GLN C CA   1 
ATOM   24737 C  C    . GLN F  2 889  ? 118.471 76.905  119.729 1.00 104.20 ?  889  GLN C C    1 
ATOM   24738 O  O    . GLN F  2 889  ? 118.702 76.266  118.700 1.00 103.55 ?  889  GLN C O    1 
ATOM   24739 C  CB   . GLN F  2 889  ? 116.364 78.303  119.038 1.00 114.71 ?  889  GLN C CB   1 
ATOM   24740 C  CG   . GLN F  2 889  ? 116.581 79.826  119.128 1.00 114.36 ?  889  GLN C CG   1 
ATOM   24741 C  CD   . GLN F  2 889  ? 117.846 80.330  118.443 1.00 114.12 ?  889  GLN C CD   1 
ATOM   24742 O  OE1  . GLN F  2 889  ? 118.669 79.584  117.949 1.00 107.81 ?  889  GLN C OE1  1 
ATOM   24743 N  NE2  . GLN F  2 889  ? 118.019 81.630  118.352 1.00 113.96 ?  889  GLN C NE2  1 
ATOM   24744 N  N    . PHE F  2 890  ? 119.328 77.023  120.748 1.00 104.06 ?  890  PHE C N    1 
ATOM   24745 C  CA   . PHE F  2 890  ? 120.734 76.606  120.736 1.00 102.96 ?  890  PHE C CA   1 
ATOM   24746 C  C    . PHE F  2 890  ? 120.981 75.227  121.390 1.00 98.71  ?  890  PHE C C    1 
ATOM   24747 O  O    . PHE F  2 890  ? 122.122 74.767  121.441 1.00 91.39  ?  890  PHE C O    1 
ATOM   24748 C  CB   . PHE F  2 890  ? 121.572 77.627  121.509 1.00 107.57 ?  890  PHE C CB   1 
ATOM   24749 C  CG   . PHE F  2 890  ? 122.116 78.745  120.666 1.00 103.53 ?  890  PHE C CG   1 
ATOM   24750 C  CD1  . PHE F  2 890  ? 122.071 78.681  119.284 1.00 93.87  ?  890  PHE C CD1  1 
ATOM   24751 C  CD2  . PHE F  2 890  ? 122.678 79.860  121.264 1.00 105.87 ?  890  PHE C CD2  1 
ATOM   24752 C  CE1  . PHE F  2 890  ? 122.574 79.713  118.514 1.00 94.61  ?  890  PHE C CE1  1 
ATOM   24753 C  CE2  . PHE F  2 890  ? 123.181 80.894  120.501 1.00 101.62 ?  890  PHE C CE2  1 
ATOM   24754 C  CZ   . PHE F  2 890  ? 123.130 80.821  119.124 1.00 99.29  ?  890  PHE C CZ   1 
ATOM   24755 N  N    . LEU F  2 891  ? 119.929 74.585  121.900 1.00 102.47 ?  891  LEU C N    1 
ATOM   24756 C  CA   . LEU F  2 891  ? 120.019 73.283  122.577 1.00 100.98 ?  891  LEU C CA   1 
ATOM   24757 C  C    . LEU F  2 891  ? 119.868 72.086  121.635 1.00 104.95 ?  891  LEU C C    1 
ATOM   24758 O  O    . LEU F  2 891  ? 120.372 71.001  121.920 1.00 113.29 ?  891  LEU C O    1 
ATOM   24759 C  CB   . LEU F  2 891  ? 118.943 73.205  123.665 1.00 94.30  ?  891  LEU C CB   1 
ATOM   24760 C  CG   . LEU F  2 891  ? 119.215 74.094  124.883 1.00 90.74  ?  891  LEU C CG   1 
ATOM   24761 C  CD1  . LEU F  2 891  ? 117.981 74.081  125.770 1.00 84.78  ?  891  LEU C CD1  1 
ATOM   24762 C  CD2  . LEU F  2 891  ? 120.381 73.575  125.717 1.00 92.38  ?  891  LEU C CD2  1 
ATOM   24763 N  N    . ASP F  2 892  ? 119.174 72.275  120.520 1.00 106.86 ?  892  ASP C N    1 
ATOM   24764 C  CA   . ASP F  2 892  ? 118.995 71.265  119.475 1.00 110.17 ?  892  ASP C CA   1 
ATOM   24765 C  C    . ASP F  2 892  ? 119.589 71.721  118.135 1.00 114.27 ?  892  ASP C C    1 
ATOM   24766 O  O    . ASP F  2 892  ? 119.654 72.917  117.834 1.00 115.02 ?  892  ASP C O    1 
ATOM   24767 C  CB   . ASP F  2 892  ? 117.505 70.901  119.314 1.00 111.84 ?  892  ASP C CB   1 
ATOM   24768 C  CG   . ASP F  2 892  ? 116.983 69.772  120.205 1.00 115.52 ?  892  ASP C CG   1 
ATOM   24769 O  OD1  . ASP F  2 892  ? 117.792 69.186  120.953 1.00 113.03 ?  892  ASP C OD1  1 
ATOM   24770 O  OD2  . ASP F  2 892  ? 115.787 69.418  120.099 1.00 120.50 ?  892  ASP C OD2  1 
ATOM   24771 N  N    . GLN F  2 893  ? 120.129 70.778  117.338 1.00 114.20 ?  893  GLN C N    1 
ATOM   24772 C  CA   . GLN F  2 893  ? 120.631 71.063  115.987 1.00 117.50 ?  893  GLN C CA   1 
ATOM   24773 C  C    . GLN F  2 893  ? 119.710 70.576  114.830 1.00 117.65 ?  893  GLN C C    1 
ATOM   24774 O  O    . GLN F  2 893  ? 119.786 71.106  113.722 1.00 119.41 ?  893  GLN C O    1 
ATOM   24775 C  CB   . GLN F  2 893  ? 122.021 70.450  115.815 1.00 112.12 ?  893  GLN C CB   1 
ATOM   24776 C  CG   . GLN F  2 893  ? 123.095 71.106  116.668 1.00 113.43 ?  893  GLN C CG   1 
ATOM   24777 C  CD   . GLN F  2 893  ? 122.945 70.785  118.139 1.00 114.14 ?  893  GLN C CD   1 
ATOM   24778 O  OE1  . GLN F  2 893  ? 123.050 71.666  118.992 1.00 114.30 ?  893  GLN C OE1  1 
ATOM   24779 N  NE2  . GLN F  2 893  ? 122.695 69.519  118.447 1.00 114.45 ?  893  GLN C NE2  1 
ATOM   24780 N  N    . ASP F  2 894  ? 118.858 69.581  115.089 1.00 114.52 ?  894  ASP C N    1 
ATOM   24781 C  CA   . ASP F  2 894  ? 117.919 69.047  114.089 1.00 116.58 ?  894  ASP C CA   1 
ATOM   24782 C  C    . ASP F  2 894  ? 116.519 69.695  114.155 1.00 116.06 ?  894  ASP C C    1 
ATOM   24783 O  O    . ASP F  2 894  ? 115.499 69.006  114.196 1.00 114.94 ?  894  ASP C O    1 
ATOM   24784 C  CB   . ASP F  2 894  ? 117.857 67.509  114.198 1.00 118.20 ?  894  ASP C CB   1 
ATOM   24785 C  CG   . ASP F  2 894  ? 117.460 66.937  115.577 1.00 117.48 ?  894  ASP C CG   1 
ATOM   24786 O  OD1  . ASP F  2 894  ? 117.756 67.541  116.634 1.00 117.30 ?  894  ASP C OD1  1 
ATOM   24787 O  OD2  . ASP F  2 894  ? 116.942 65.799  115.635 1.00 115.76 ?  894  ASP C OD2  1 
ATOM   24788 N  N    . ASP F  2 895  ? 116.497 71.030  114.156 1.00 119.04 ?  895  ASP C N    1 
ATOM   24789 C  CA   . ASP F  2 895  ? 115.247 71.792  114.210 1.00 116.82 ?  895  ASP C CA   1 
ATOM   24790 C  C    . ASP F  2 895  ? 115.356 73.181  113.545 1.00 119.29 ?  895  ASP C C    1 
ATOM   24791 O  O    . ASP F  2 895  ? 116.453 73.689  113.321 1.00 120.35 ?  895  ASP C O    1 
ATOM   24792 C  CB   . ASP F  2 895  ? 114.776 71.939  115.660 1.00 114.46 ?  895  ASP C CB   1 
ATOM   24793 C  CG   . ASP F  2 895  ? 115.857 72.481  116.571 1.00 117.56 ?  895  ASP C CG   1 
ATOM   24794 O  OD1  . ASP F  2 895  ? 117.050 72.319  116.243 1.00 117.68 ?  895  ASP C OD1  1 
ATOM   24795 O  OD2  . ASP F  2 895  ? 115.512 73.066  117.618 1.00 114.89 ?  895  ASP C OD2  1 
ATOM   24796 N  N    . ASP F  2 896  ? 114.203 73.776  113.238 1.00 115.42 ?  896  ASP C N    1 
ATOM   24797 C  CA   . ASP F  2 896  ? 114.126 75.079  112.578 1.00 118.67 ?  896  ASP C CA   1 
ATOM   24798 C  C    . ASP F  2 896  ? 114.100 76.206  113.615 1.00 117.01 ?  896  ASP C C    1 
ATOM   24799 O  O    . ASP F  2 896  ? 113.105 76.404  114.312 1.00 115.46 ?  896  ASP C O    1 
ATOM   24800 C  CB   . ASP F  2 896  ? 112.920 75.158  111.630 1.00 122.34 ?  896  ASP C CB   1 
ATOM   24801 C  CG   . ASP F  2 896  ? 112.993 74.149  110.475 1.00 122.66 ?  896  ASP C CG   1 
ATOM   24802 O  OD1  . ASP F  2 896  ? 112.871 72.925  110.714 1.00 120.22 ?  896  ASP C OD1  1 
ATOM   24803 O  OD2  . ASP F  2 896  ? 113.150 74.590  109.317 1.00 122.56 ?  896  ASP C OD2  1 
ATOM   24804 N  N    . ASP F  2 897  ? 115.190 76.962  113.697 1.00 118.49 ?  897  ASP C N    1 
ATOM   24805 C  CA   . ASP F  2 897  ? 115.357 78.070  114.640 1.00 119.40 ?  897  ASP C CA   1 
ATOM   24806 C  C    . ASP F  2 897  ? 114.897 79.395  114.034 1.00 118.16 ?  897  ASP C C    1 
ATOM   24807 O  O    . ASP F  2 897  ? 115.190 79.714  112.885 1.00 118.69 ?  897  ASP C O    1 
ATOM   24808 C  CB   . ASP F  2 897  ? 116.824 78.168  115.057 1.00 119.93 ?  897  ASP C CB   1 
ATOM   24809 C  CG   . ASP F  2 897  ? 117.315 76.855  115.657 1.00 121.77 ?  897  ASP C CG   1 
ATOM   24810 O  OD1  . ASP F  2 897  ? 116.587 76.198  116.427 1.00 121.66 ?  897  ASP C OD1  1 
ATOM   24811 O  OD2  . ASP F  2 897  ? 118.442 76.416  115.373 1.00 124.20 ?  897  ASP C OD2  1 
ATOM   24812 N  N    . ASP F  2 898  ? 114.189 80.202  114.818 1.00 115.56 ?  898  ASP C N    1 
ATOM   24813 C  CA   . ASP F  2 898  ? 113.674 81.498  114.387 1.00 115.64 ?  898  ASP C CA   1 
ATOM   24814 C  C    . ASP F  2 898  ? 113.462 82.421  115.602 1.00 116.45 ?  898  ASP C C    1 
ATOM   24815 O  O    . ASP F  2 898  ? 112.677 82.076  116.484 1.00 115.86 ?  898  ASP C O    1 
ATOM   24816 C  CB   . ASP F  2 898  ? 112.376 81.288  113.588 1.00 115.39 ?  898  ASP C CB   1 
ATOM   24817 C  CG   . ASP F  2 898  ? 112.151 82.371  112.538 1.00 118.31 ?  898  ASP C CG   1 
ATOM   24818 O  OD1  . ASP F  2 898  ? 112.790 83.439  112.633 1.00 119.94 ?  898  ASP C OD1  1 
ATOM   24819 O  OD2  . ASP F  2 898  ? 111.391 82.113  111.579 1.00 118.03 ?  898  ASP C OD2  1 
ATOM   24820 N  N    . PRO F  2 899  ? 114.151 83.568  115.703 1.00 119.04 ?  899  PRO C N    1 
ATOM   24821 C  CA   . PRO F  2 899  ? 114.069 84.455  116.862 1.00 124.23 ?  899  PRO C CA   1 
ATOM   24822 C  C    . PRO F  2 899  ? 112.674 84.995  117.205 1.00 120.60 ?  899  PRO C C    1 
ATOM   24823 O  O    . PRO F  2 899  ? 112.479 85.485  118.316 1.00 118.46 ?  899  PRO C O    1 
ATOM   24824 C  CB   . PRO F  2 899  ? 115.017 85.617  116.550 1.00 127.71 ?  899  PRO C CB   1 
ATOM   24825 C  CG   . PRO F  2 899  ? 116.045 85.001  115.615 1.00 121.35 ?  899  PRO C CG   1 
ATOM   24826 C  CD   . PRO F  2 899  ? 115.230 83.991  114.825 1.00 117.11 ?  899  PRO C CD   1 
ATOM   24827 N  N    . ASP F  2 900  ? 111.703 84.949  116.288 1.00 119.32 ?  900  ASP C N    1 
ATOM   24828 C  CA   . ASP F  2 900  ? 110.330 85.399  116.550 1.00 119.88 ?  900  ASP C CA   1 
ATOM   24829 C  C    . ASP F  2 900  ? 109.395 84.286  117.063 1.00 115.86 ?  900  ASP C C    1 
ATOM   24830 O  O    . ASP F  2 900  ? 108.290 84.570  117.515 1.00 117.69 ?  900  ASP C O    1 
ATOM   24831 C  CB   . ASP F  2 900  ? 109.751 86.107  115.316 1.00 120.88 ?  900  ASP C CB   1 
ATOM   24832 C  CG   . ASP F  2 900  ? 109.503 85.185  114.116 1.00 120.31 ?  900  ASP C CG   1 
ATOM   24833 O  OD1  . ASP F  2 900  ? 109.835 83.988  114.188 1.00 118.26 ?  900  ASP C OD1  1 
ATOM   24834 O  OD2  . ASP F  2 900  ? 108.964 85.677  113.096 1.00 124.37 ?  900  ASP C OD2  1 
ATOM   24835 N  N    . THR F  2 901  ? 109.819 83.021  117.037 1.00 111.65 ?  901  THR C N    1 
ATOM   24836 C  CA   . THR F  2 901  ? 109.061 81.905  117.610 1.00 106.03 ?  901  THR C CA   1 
ATOM   24837 C  C    . THR F  2 901  ? 109.025 82.006  119.138 1.00 104.11 ?  901  THR C C    1 
ATOM   24838 O  O    . THR F  2 901  ? 110.071 82.074  119.783 1.00 106.64 ?  901  THR C O    1 
ATOM   24839 C  CB   . THR F  2 901  ? 109.668 80.567  117.178 1.00 106.23 ?  901  THR C CB   1 
ATOM   24840 O  OG1  . THR F  2 901  ? 109.513 80.452  115.788 1.00 113.28 ?  901  THR C OG1  1 
ATOM   24841 C  CG2  . THR F  2 901  ? 108.999 79.339  117.779 1.00 94.14  ?  901  THR C CG2  1 
ATOM   24842 N  N    . GLU F  2 902  ? 107.834 82.007  119.738 1.00 97.76  ?  902  GLU C N    1 
ATOM   24843 C  CA   . GLU F  2 902  ? 107.698 82.027  121.197 1.00 92.20  ?  902  GLU C CA   1 
ATOM   24844 C  C    . GLU F  2 902  ? 108.296 80.779  121.861 1.00 86.85  ?  902  GLU C C    1 
ATOM   24845 O  O    . GLU F  2 902  ? 108.319 79.688  121.293 1.00 88.03  ?  902  GLU C O    1 
ATOM   24846 C  CB   . GLU F  2 902  ? 106.233 82.162  121.621 1.00 89.60  ?  902  GLU C CB   1 
ATOM   24847 C  CG   . GLU F  2 902  ? 105.693 83.588  121.577 1.00 97.94  ?  902  GLU C CG   1 
ATOM   24848 C  CD   . GLU F  2 902  ? 104.343 83.722  122.312 1.00 99.41  ?  902  GLU C CD   1 
ATOM   24849 O  OE1  . GLU F  2 902  ? 104.259 83.418  123.528 1.00 98.94  ?  902  GLU C OE1  1 
ATOM   24850 O  OE2  . GLU F  2 902  ? 103.342 84.134  121.683 1.00 99.05  ?  902  GLU C OE2  1 
ATOM   24851 N  N    . LEU F  2 903  ? 108.725 80.922  123.113 1.00 86.16  ?  903  LEU C N    1 
ATOM   24852 C  CA   . LEU F  2 903  ? 109.322 79.856  123.912 1.00 85.00  ?  903  LEU C CA   1 
ATOM   24853 C  C    . LEU F  2 903  ? 108.474 78.586  123.914 1.00 83.08  ?  903  LEU C C    1 
ATOM   24854 O  O    . LEU F  2 903  ? 108.988 77.508  123.668 1.00 81.43  ?  903  LEU C O    1 
ATOM   24855 C  CB   . LEU F  2 903  ? 109.533 80.412  125.328 1.00 89.24  ?  903  LEU C CB   1 
ATOM   24856 C  CG   . LEU F  2 903  ? 110.340 79.584  126.346 1.00 88.07  ?  903  LEU C CG   1 
ATOM   24857 C  CD1  . LEU F  2 903  ? 109.462 78.642  127.127 1.00 89.36  ?  903  LEU C CD1  1 
ATOM   24858 C  CD2  . LEU F  2 903  ? 111.484 78.769  125.771 1.00 81.12  ?  903  LEU C CD2  1 
ATOM   24859 N  N    . TYR F  2 904  ? 107.157 78.682  124.121 1.00 83.48  ?  904  TYR C N    1 
ATOM   24860 C  CA   . TYR F  2 904  ? 106.316 77.487  124.240 1.00 77.79  ?  904  TYR C CA   1 
ATOM   24861 C  C    . TYR F  2 904  ? 106.307 76.618  122.978 1.00 78.57  ?  904  TYR C C    1 
ATOM   24862 O  O    . TYR F  2 904  ? 106.080 75.415  123.052 1.00 76.85  ?  904  TYR C O    1 
ATOM   24863 C  CB   . TYR F  2 904  ? 104.880 77.879  124.605 1.00 79.92  ?  904  TYR C CB   1 
ATOM   24864 C  CG   . TYR F  2 904  ? 104.007 78.272  123.430 1.00 81.96  ?  904  TYR C CG   1 
ATOM   24865 C  CD1  . TYR F  2 904  ? 104.027 79.590  122.952 1.00 87.31  ?  904  TYR C CD1  1 
ATOM   24866 C  CD2  . TYR F  2 904  ? 103.199 77.314  122.800 1.00 78.74  ?  904  TYR C CD2  1 
ATOM   24867 C  CE1  . TYR F  2 904  ? 103.242 79.954  121.847 1.00 87.75  ?  904  TYR C CE1  1 
ATOM   24868 C  CE2  . TYR F  2 904  ? 102.417 77.669  121.687 1.00 81.45  ?  904  TYR C CE2  1 
ATOM   24869 C  CZ   . TYR F  2 904  ? 102.430 78.993  121.216 1.00 86.87  ?  904  TYR C CZ   1 
ATOM   24870 O  OH   . TYR F  2 904  ? 101.657 79.343  120.159 1.00 93.06  ?  904  TYR C OH   1 
ATOM   24871 N  N    . LEU F  2 905  ? 106.502 77.236  121.812 1.00 85.40  ?  905  LEU C N    1 
ATOM   24872 C  CA   . LEU F  2 905  ? 106.331 76.619  120.507 1.00 84.56  ?  905  LEU C CA   1 
ATOM   24873 C  C    . LEU F  2 905  ? 107.621 75.963  120.006 1.00 85.38  ?  905  LEU C C    1 
ATOM   24874 O  O    . LEU F  2 905  ? 107.603 75.157  119.082 1.00 83.06  ?  905  LEU C O    1 
ATOM   24875 C  CB   . LEU F  2 905  ? 105.824 77.733  119.580 1.00 86.90  ?  905  LEU C CB   1 
ATOM   24876 C  CG   . LEU F  2 905  ? 105.482 77.306  118.149 1.00 90.56  ?  905  LEU C CG   1 
ATOM   24877 C  CD1  . LEU F  2 905  ? 104.475 76.167  118.131 1.00 84.85  ?  905  LEU C CD1  1 
ATOM   24878 C  CD2  . LEU F  2 905  ? 104.852 78.488  117.416 1.00 94.02  ?  905  LEU C CD2  1 
ATOM   24879 N  N    . THR F  2 906  ? 108.757 76.307  120.600 1.00 89.63  ?  906  THR C N    1 
ATOM   24880 C  CA   . THR F  2 906  ? 110.064 75.799  120.190 1.00 85.21  ?  906  THR C CA   1 
ATOM   24881 C  C    . THR F  2 906  ? 110.277 74.337  120.587 1.00 78.10  ?  906  THR C C    1 
ATOM   24882 O  O    . THR F  2 906  ? 109.762 73.852  121.592 1.00 78.14  ?  906  THR C O    1 
ATOM   24883 C  CB   . THR F  2 906  ? 111.167 76.714  120.730 1.00 86.14  ?  906  THR C CB   1 
ATOM   24884 O  OG1  . THR F  2 906  ? 112.339 76.547  119.984 1.00 93.66  ?  906  THR C OG1  1 
ATOM   24885 C  CG2  . THR F  2 906  ? 111.543 76.408  122.173 1.00 83.24  ?  906  THR C CG2  1 
ATOM   24886 N  N    . GLN F  2 907  ? 111.058 73.585  119.821 1.00 83.30  ?  907  GLN C N    1 
ATOM   24887 C  CA   . GLN F  2 907  ? 111.169 72.140  120.006 1.00 86.22  ?  907  GLN C CA   1 
ATOM   24888 C  C    . GLN F  2 907  ? 111.807 71.712  121.343 1.00 82.50  ?  907  GLN C C    1 
ATOM   24889 O  O    . GLN F  2 907  ? 111.271 70.808  121.978 1.00 80.40  ?  907  GLN C O    1 
ATOM   24890 C  CB   . GLN F  2 907  ? 111.862 71.514  118.792 1.00 97.90  ?  907  GLN C CB   1 
ATOM   24891 C  CG   . GLN F  2 907  ? 112.098 70.017  119.016 1.00 98.53  ?  907  GLN C CG   1 
ATOM   24892 C  CD   . GLN F  2 907  ? 112.732 69.343  117.815 1.00 109.54 ?  907  GLN C CD   1 
ATOM   24893 O  OE1  . GLN F  2 907  ? 112.182 69.286  116.729 1.00 116.35 ?  907  GLN C OE1  1 
ATOM   24894 N  NE2  . GLN F  2 907  ? 113.912 68.801  117.965 1.00 111.45 ?  907  GLN C NE2  1 
ATOM   24895 N  N    . PRO F  2 908  ? 112.917 72.304  121.831 1.00 84.82  ?  908  PRO C N    1 
ATOM   24896 C  CA   . PRO F  2 908  ? 113.495 71.932  123.119 1.00 78.38  ?  908  PRO C CA   1 
ATOM   24897 C  C    . PRO F  2 908  ? 112.524 72.071  124.294 1.00 78.53  ?  908  PRO C C    1 
ATOM   24898 O  O    . PRO F  2 908  ? 112.544 71.240  125.205 1.00 73.74  ?  908  PRO C O    1 
ATOM   24899 C  CB   . PRO F  2 908  ? 114.704 72.848  123.308 1.00 86.26  ?  908  PRO C CB   1 
ATOM   24900 C  CG   . PRO F  2 908  ? 115.135 73.125  121.880 1.00 94.25  ?  908  PRO C CG   1 
ATOM   24901 C  CD   . PRO F  2 908  ? 113.815 73.198  121.126 1.00 91.25  ?  908  PRO C CD   1 
ATOM   24902 N  N    . PHE F  2 909  ? 111.637 73.067  124.268 1.00 82.55  ?  909  PHE C N    1 
ATOM   24903 C  CA   . PHE F  2 909  ? 110.600 73.233  125.279 1.00 73.83  ?  909  PHE C CA   1 
ATOM   24904 C  C    . PHE F  2 909  ? 109.446 72.257  125.080 1.00 72.86  ?  909  PHE C C    1 
ATOM   24905 O  O    . PHE F  2 909  ? 109.059 71.580  126.030 1.00 74.45  ?  909  PHE C O    1 
ATOM   24906 C  CB   . PHE F  2 909  ? 110.095 74.667  125.283 1.00 75.18  ?  909  PHE C CB   1 
ATOM   24907 C  CG   . PHE F  2 909  ? 109.124 74.915  126.412 1.00 73.26  ?  909  PHE C CG   1 
ATOM   24908 C  CD1  . PHE F  2 909  ? 109.608 75.216  127.695 1.00 75.10  ?  909  PHE C CD1  1 
ATOM   24909 C  CD2  . PHE F  2 909  ? 107.743 74.808  126.190 1.00 72.47  ?  909  PHE C CD2  1 
ATOM   24910 C  CE1  . PHE F  2 909  ? 108.708 75.447  128.744 1.00 76.96  ?  909  PHE C CE1  1 
ATOM   24911 C  CE2  . PHE F  2 909  ? 106.844 75.054  127.235 1.00 73.09  ?  909  PHE C CE2  1 
ATOM   24912 C  CZ   . PHE F  2 909  ? 107.329 75.376  128.507 1.00 75.44  ?  909  PHE C CZ   1 
ATOM   24913 N  N    . ALA F  2 910  ? 108.923 72.106  123.864 1.00 79.44  ?  910  ALA C N    1 
ATOM   24914 C  CA   . ALA F  2 910  ? 107.857 71.151  123.576 1.00 77.05  ?  910  ALA C CA   1 
ATOM   24915 C  C    . ALA F  2 910  ? 108.216 69.703  123.928 1.00 77.47  ?  910  ALA C C    1 
ATOM   24916 O  O    . ALA F  2 910  ? 107.362 68.921  124.334 1.00 75.74  ?  910  ALA C O    1 
ATOM   24917 C  CB   . ALA F  2 910  ? 107.517 71.260  122.097 1.00 80.19  ?  910  ALA C CB   1 
ATOM   24918 N  N    . CYS F  2 911  ? 109.495 69.332  123.828 1.00 83.71  ?  911  CYS C N    1 
ATOM   24919 C  CA   . CYS F  2 911  ? 109.998 68.023  124.241 1.00 82.16  ?  911  CYS C CA   1 
ATOM   24920 C  C    . CYS F  2 911  ? 110.342 67.899  125.734 1.00 80.24  ?  911  CYS C C    1 
ATOM   24921 O  O    . CYS F  2 911  ? 110.590 66.799  126.217 1.00 79.87  ?  911  CYS C O    1 
ATOM   24922 C  CB   . CYS F  2 911  ? 111.201 67.625  123.373 1.00 84.10  ?  911  CYS C CB   1 
ATOM   24923 S  SG   . CYS F  2 911  ? 110.708 67.494  121.635 1.00 103.83 ?  911  CYS C SG   1 
ATOM   24924 N  N    . GLY F  2 912  ? 110.372 68.999  126.486 1.00 79.42  ?  912  GLY C N    1 
ATOM   24925 C  CA   . GLY F  2 912  ? 110.685 68.981  127.912 1.00 74.68  ?  912  GLY C CA   1 
ATOM   24926 C  C    . GLY F  2 912  ? 112.165 68.844  128.248 1.00 73.44  ?  912  GLY C C    1 
ATOM   24927 O  O    . GLY F  2 912  ? 112.496 68.216  129.245 1.00 73.67  ?  912  GLY C O    1 
ATOM   24928 N  N    . THR F  2 913  ? 113.052 69.412  127.433 1.00 76.18  ?  913  THR C N    1 
ATOM   24929 C  CA   . THR F  2 913  ? 114.509 69.423  127.680 1.00 71.28  ?  913  THR C CA   1 
ATOM   24930 C  C    . THR F  2 913  ? 115.051 70.808  128.038 1.00 71.35  ?  913  THR C C    1 
ATOM   24931 O  O    . THR F  2 913  ? 116.199 70.936  128.457 1.00 70.84  ?  913  THR C O    1 
ATOM   24932 C  CB   . THR F  2 913  ? 115.289 68.831  126.503 1.00 73.92  ?  913  THR C CB   1 
ATOM   24933 O  OG1  . THR F  2 913  ? 115.131 69.622  125.348 1.00 81.20  ?  913  THR C OG1  1 
ATOM   24934 C  CG2  . THR F  2 913  ? 114.851 67.412  126.158 1.00 74.35  ?  913  THR C CG2  1 
ATOM   24935 N  N    . ALA F  2 914  ? 114.216 71.843  127.954 1.00 71.81  ?  914  ALA C N    1 
ATOM   24936 C  CA   . ALA F  2 914  ? 114.524 73.214  128.340 1.00 70.82  ?  914  ALA C CA   1 
ATOM   24937 C  C    . ALA F  2 914  ? 113.444 73.782  129.263 1.00 67.97  ?  914  ALA C C    1 
ATOM   24938 O  O    . ALA F  2 914  ? 112.266 73.463  129.104 1.00 69.79  ?  914  ALA C O    1 
ATOM   24939 C  CB   . ALA F  2 914  ? 114.646 74.046  127.068 1.00 73.98  ?  914  ALA C CB   1 
ATOM   24940 N  N    . PHE F  2 915  ? 113.820 74.663  130.185 1.00 69.54  ?  915  PHE C N    1 
ATOM   24941 C  CA   . PHE F  2 915  ? 112.881 75.414  131.015 1.00 69.68  ?  915  PHE C CA   1 
ATOM   24942 C  C    . PHE F  2 915  ? 113.399 76.827  131.298 1.00 72.94  ?  915  PHE C C    1 
ATOM   24943 O  O    . PHE F  2 915  ? 114.608 77.025  131.402 1.00 78.09  ?  915  PHE C O    1 
ATOM   24944 C  CB   . PHE F  2 915  ? 112.642 74.632  132.311 1.00 70.30  ?  915  PHE C CB   1 
ATOM   24945 C  CG   . PHE F  2 915  ? 111.444 75.114  133.094 1.00 72.19  ?  915  PHE C CG   1 
ATOM   24946 C  CD1  . PHE F  2 915  ? 110.154 74.757  132.667 1.00 69.52  ?  915  PHE C CD1  1 
ATOM   24947 C  CD2  . PHE F  2 915  ? 111.601 75.946  134.214 1.00 73.98  ?  915  PHE C CD2  1 
ATOM   24948 C  CE1  . PHE F  2 915  ? 109.028 75.226  133.355 1.00 69.52  ?  915  PHE C CE1  1 
ATOM   24949 C  CE2  . PHE F  2 915  ? 110.473 76.420  134.898 1.00 72.37  ?  915  PHE C CE2  1 
ATOM   24950 C  CZ   . PHE F  2 915  ? 109.185 76.061  134.472 1.00 71.04  ?  915  PHE C CZ   1 
ATOM   24951 N  N    . ALA F  2 916  ? 112.505 77.804  131.464 1.00 71.52  ?  916  ALA C N    1 
ATOM   24952 C  CA   . ALA F  2 916  ? 112.853 79.176  131.805 1.00 75.93  ?  916  ALA C CA   1 
ATOM   24953 C  C    . ALA F  2 916  ? 111.764 79.813  132.665 1.00 76.23  ?  916  ALA C C    1 
ATOM   24954 O  O    . ALA F  2 916  ? 110.583 79.537  132.470 1.00 78.64  ?  916  ALA C O    1 
ATOM   24955 C  CB   . ALA F  2 916  ? 113.055 79.956  130.503 1.00 75.53  ?  916  ALA C CB   1 
ATOM   24956 N  N    . VAL F  2 917  ? 112.123 80.718  133.574 1.00 75.09  ?  917  VAL C N    1 
ATOM   24957 C  CA   . VAL F  2 917  ? 111.155 81.376  134.469 1.00 74.08  ?  917  VAL C CA   1 
ATOM   24958 C  C    . VAL F  2 917  ? 110.102 82.213  133.744 1.00 76.30  ?  917  VAL C C    1 
ATOM   24959 O  O    . VAL F  2 917  ? 109.061 82.507  134.322 1.00 81.78  ?  917  VAL C O    1 
ATOM   24960 C  CB   . VAL F  2 917  ? 111.861 82.235  135.526 1.00 77.03  ?  917  VAL C CB   1 
ATOM   24961 C  CG1  . VAL F  2 917  ? 112.537 81.349  136.564 1.00 79.28  ?  917  VAL C CG1  1 
ATOM   24962 C  CG2  . VAL F  2 917  ? 112.891 83.213  134.950 1.00 80.98  ?  917  VAL C CG2  1 
ATOM   24963 N  N    . SER F  2 918  ? 110.323 82.576  132.480 1.00 75.14  ?  918  SER C N    1 
ATOM   24964 C  CA   . SER F  2 918  ? 109.385 83.382  131.694 1.00 79.50  ?  918  SER C CA   1 
ATOM   24965 C  C    . SER F  2 918  ? 108.010 82.738  131.512 1.00 78.21  ?  918  SER C C    1 
ATOM   24966 O  O    . SER F  2 918  ? 107.031 83.460  131.335 1.00 84.13  ?  918  SER C O    1 
ATOM   24967 C  CB   . SER F  2 918  ? 109.992 83.714  130.329 1.00 80.05  ?  918  SER C CB   1 
ATOM   24968 O  OG   . SER F  2 918  ? 110.239 82.533  129.609 1.00 79.87  ?  918  SER C OG   1 
ATOM   24969 N  N    . VAL F  2 919  ? 107.877 81.413  131.611 1.00 72.91  ?  919  VAL C N    1 
ATOM   24970 C  CA   . VAL F  2 919  ? 106.567 80.744  131.536 1.00 73.81  ?  919  VAL C CA   1 
ATOM   24971 C  C    . VAL F  2 919  ? 105.714 80.932  132.792 1.00 76.04  ?  919  VAL C C    1 
ATOM   24972 O  O    . VAL F  2 919  ? 104.492 80.807  132.728 1.00 79.37  ?  919  VAL C O    1 
ATOM   24973 C  CB   . VAL F  2 919  ? 106.710 79.254  131.211 1.00 70.55  ?  919  VAL C CB   1 
ATOM   24974 C  CG1  . VAL F  2 919  ? 107.532 79.051  129.944 1.00 66.82  ?  919  VAL C CG1  1 
ATOM   24975 C  CG2  . VAL F  2 919  ? 107.310 78.425  132.345 1.00 72.12  ?  919  VAL C CG2  1 
ATOM   24976 N  N    . LEU F  2 920  ? 106.332 81.264  133.927 1.00 72.88  ?  920  LEU C N    1 
ATOM   24977 C  CA   . LEU F  2 920  ? 105.659 81.436  135.206 1.00 73.20  ?  920  LEU C CA   1 
ATOM   24978 C  C    . LEU F  2 920  ? 104.958 82.802  135.328 1.00 75.67  ?  920  LEU C C    1 
ATOM   24979 O  O    . LEU F  2 920  ? 104.176 82.996  136.250 1.00 78.91  ?  920  LEU C O    1 
ATOM   24980 C  CB   . LEU F  2 920  ? 106.666 81.164  136.340 1.00 74.51  ?  920  LEU C CB   1 
ATOM   24981 C  CG   . LEU F  2 920  ? 107.352 79.781  136.287 1.00 70.74  ?  920  LEU C CG   1 
ATOM   24982 C  CD1  . LEU F  2 920  ? 108.346 79.639  137.436 1.00 76.00  ?  920  LEU C CD1  1 
ATOM   24983 C  CD2  . LEU F  2 920  ? 106.357 78.627  136.399 1.00 65.73  ?  920  LEU C CD2  1 
ATOM   24984 N  N    . ASP F  2 921  ? 105.156 83.743  134.399 1.00 74.58  ?  921  ASP C N    1 
ATOM   24985 C  CA   . ASP F  2 921  ? 104.482 85.052  134.410 1.00 79.43  ?  921  ASP C CA   1 
ATOM   24986 C  C    . ASP F  2 921  ? 102.957 84.953  134.316 1.00 81.38  ?  921  ASP C C    1 
ATOM   24987 O  O    . ASP F  2 921  ? 102.234 85.739  134.929 1.00 84.69  ?  921  ASP C O    1 
ATOM   24988 C  CB   . ASP F  2 921  ? 105.018 85.913  133.262 1.00 84.67  ?  921  ASP C CB   1 
ATOM   24989 C  CG   . ASP F  2 921  ? 106.349 86.583  133.592 1.00 90.08  ?  921  ASP C CG   1 
ATOM   24990 O  OD1  . ASP F  2 921  ? 106.636 86.758  134.792 1.00 89.05  ?  921  ASP C OD1  1 
ATOM   24991 O  OD2  . ASP F  2 921  ? 107.094 86.966  132.661 1.00 92.39  ?  921  ASP C OD2  1 
ATOM   24992 N  N    . SER F  2 922  ? 102.450 83.946  133.612 1.00 75.84  ?  922  SER C N    1 
ATOM   24993 C  CA   . SER F  2 922  ? 101.015 83.682  133.502 1.00 78.18  ?  922  SER C CA   1 
ATOM   24994 C  C    . SER F  2 922  ? 100.373 83.268  134.826 1.00 75.98  ?  922  SER C C    1 
ATOM   24995 O  O    . SER F  2 922  ? 99.159  83.388  134.977 1.00 77.97  ?  922  SER C O    1 
ATOM   24996 C  CB   . SER F  2 922  ? 100.788 82.608  132.443 1.00 76.23  ?  922  SER C CB   1 
ATOM   24997 O  OG   . SER F  2 922  ? 101.366 81.394  132.848 1.00 76.55  ?  922  SER C OG   1 
ATOM   24998 N  N    . LEU F  2 923  ? 101.153 82.863  135.839 1.00 70.81  ?  923  LEU C N    1 
ATOM   24999 C  CA   . LEU F  2 923  ? 100.621 82.544  137.164 1.00 70.53  ?  923  LEU C CA   1 
ATOM   25000 C  C    . LEU F  2 923  ? 100.067 83.760  137.905 1.00 72.56  ?  923  LEU C C    1 
ATOM   25001 O  O    . LEU F  2 923  ? 99.156  83.592  138.707 1.00 73.47  ?  923  LEU C O    1 
ATOM   25002 C  CB   . LEU F  2 923  ? 101.681 81.857  138.034 1.00 69.37  ?  923  LEU C CB   1 
ATOM   25003 C  CG   . LEU F  2 923  ? 102.094 80.464  137.554 1.00 70.37  ?  923  LEU C CG   1 
ATOM   25004 C  CD1  . LEU F  2 923  ? 103.189 79.930  138.470 1.00 68.03  ?  923  LEU C CD1  1 
ATOM   25005 C  CD2  . LEU F  2 923  ? 100.932 79.482  137.625 1.00 69.76  ?  923  LEU C CD2  1 
ATOM   25006 N  N    . MET F  2 924  ? 100.534 84.980  137.633 1.00 70.22  ?  924  MET C N    1 
ATOM   25007 C  CA   . MET F  2 924  ? 99.929  86.183  138.216 1.00 71.00  ?  924  MET C CA   1 
ATOM   25008 C  C    . MET F  2 924  ? 98.440  86.247  137.883 1.00 72.42  ?  924  MET C C    1 
ATOM   25009 O  O    . MET F  2 924  ? 97.594  86.371  138.759 1.00 76.59  ?  924  MET C O    1 
ATOM   25010 C  CB   . MET F  2 924  ? 100.620 87.443  137.691 1.00 66.88  ?  924  MET C CB   1 
ATOM   25011 C  CG   . MET F  2 924  ? 102.029 87.639  138.253 1.00 74.40  ?  924  MET C CG   1 
ATOM   25012 S  SD   . MET F  2 924  ? 102.159 87.909  140.044 1.00 82.28  ?  924  MET C SD   1 
ATOM   25013 C  CE   . MET F  2 924  ? 100.956 89.223  140.320 1.00 60.44  ?  924  MET C CE   1 
ATOM   25014 N  N    . SER F  2 925  ? 98.114  86.076  136.608 1.00 70.25  ?  925  SER C N    1 
ATOM   25015 C  CA   . SER F  2 925  ? 96.739  86.084  136.121 1.00 70.90  ?  925  SER C CA   1 
ATOM   25016 C  C    . SER F  2 925  ? 95.993  84.816  136.515 1.00 72.33  ?  925  SER C C    1 
ATOM   25017 O  O    . SER F  2 925  ? 94.869  84.902  136.994 1.00 75.03  ?  925  SER C O    1 
ATOM   25018 C  CB   . SER F  2 925  ? 96.724  86.261  134.605 1.00 65.60  ?  925  SER C CB   1 
ATOM   25019 O  OG   . SER F  2 925  ? 97.485  87.403  134.275 1.00 68.60  ?  925  SER C OG   1 
ATOM   25020 N  N    . ALA F  2 926  ? 96.598  83.633  136.377 1.00 68.71  ?  926  ALA C N    1 
ATOM   25021 C  CA   . ALA F  2 926  ? 95.927  82.384  136.722 1.00 69.68  ?  926  ALA C CA   1 
ATOM   25022 C  C    . ALA F  2 926  ? 95.517  82.343  138.198 1.00 73.31  ?  926  ALA C C    1 
ATOM   25023 O  O    . ALA F  2 926  ? 94.379  82.015  138.514 1.00 74.52  ?  926  ALA C O    1 
ATOM   25024 C  CB   . ALA F  2 926  ? 96.839  81.208  136.370 1.00 68.60  ?  926  ALA C CB   1 
ATOM   25025 N  N    . THR F  2 927  ? 96.406  82.739  139.107 1.00 69.91  ?  927  THR C N    1 
ATOM   25026 C  CA   . THR F  2 927  ? 96.100  82.787  140.542 1.00 68.67  ?  927  THR C CA   1 
ATOM   25027 C  C    . THR F  2 927  ? 95.132  83.899  140.904 1.00 70.44  ?  927  THR C C    1 
ATOM   25028 O  O    . THR F  2 927  ? 94.364  83.725  141.846 1.00 77.26  ?  927  THR C O    1 
ATOM   25029 C  CB   . THR F  2 927  ? 97.351  82.923  141.409 1.00 69.26  ?  927  THR C CB   1 
ATOM   25030 O  OG1  . THR F  2 927  ? 98.021  84.110  141.117 1.00 72.93  ?  927  THR C OG1  1 
ATOM   25031 C  CG2  . THR F  2 927  ? 98.335  81.775  141.223 1.00 71.49  ?  927  THR C CG2  1 
ATOM   25032 N  N    . TYR F  2 928  ? 95.037  84.948  140.099 1.00 65.45  ?  928  TYR C N    1 
ATOM   25033 C  CA   . TYR F  2 928  ? 94.052  85.976  140.403 1.00 66.58  ?  928  TYR C CA   1 
ATOM   25034 C  C    . TYR F  2 928  ? 92.627  85.455  140.166 1.00 69.07  ?  928  TYR C C    1 
ATOM   25035 O  O    . TYR F  2 928  ? 91.756  85.618  141.018 1.00 71.27  ?  928  TYR C O    1 
ATOM   25036 C  CB   . TYR F  2 928  ? 94.263  87.245  139.585 1.00 62.33  ?  928  TYR C CB   1 
ATOM   25037 C  CG   . TYR F  2 928  ? 93.052  88.142  139.645 1.00 62.86  ?  928  TYR C CG   1 
ATOM   25038 C  CD1  . TYR F  2 928  ? 92.781  88.894  140.779 1.00 63.28  ?  928  TYR C CD1  1 
ATOM   25039 C  CD2  . TYR F  2 928  ? 92.157  88.207  138.589 1.00 64.27  ?  928  TYR C CD2  1 
ATOM   25040 C  CE1  . TYR F  2 928  ? 91.666  89.704  140.850 1.00 61.51  ?  928  TYR C CE1  1 
ATOM   25041 C  CE2  . TYR F  2 928  ? 91.038  89.014  138.650 1.00 66.06  ?  928  TYR C CE2  1 
ATOM   25042 C  CZ   . TYR F  2 928  ? 90.799  89.760  139.783 1.00 64.67  ?  928  TYR C CZ   1 
ATOM   25043 O  OH   . TYR F  2 928  ? 89.687  90.565  139.851 1.00 71.48  ?  928  TYR C OH   1 
ATOM   25044 N  N    . PHE F  2 929  ? 92.393  84.833  139.010 1.00 68.08  ?  929  PHE C N    1 
ATOM   25045 C  CA   . PHE F  2 929  ? 91.073  84.310  138.665 1.00 70.23  ?  929  PHE C CA   1 
ATOM   25046 C  C    . PHE F  2 929  ? 90.717  83.003  139.380 1.00 72.85  ?  929  PHE C C    1 
ATOM   25047 O  O    . PHE F  2 929  ? 89.560  82.803  139.740 1.00 77.88  ?  929  PHE C O    1 
ATOM   25048 C  CB   . PHE F  2 929  ? 90.979  84.128  137.151 1.00 72.14  ?  929  PHE C CB   1 
ATOM   25049 C  CG   . PHE F  2 929  ? 90.948  85.429  136.382 1.00 68.66  ?  929  PHE C CG   1 
ATOM   25050 C  CD1  . PHE F  2 929  ? 89.799  86.231  136.424 1.00 69.05  ?  929  PHE C CD1  1 
ATOM   25051 C  CD2  . PHE F  2 929  ? 92.053  85.842  135.624 1.00 67.43  ?  929  PHE C CD2  1 
ATOM   25052 C  CE1  . PHE F  2 929  ? 89.758  87.437  135.712 1.00 72.41  ?  929  PHE C CE1  1 
ATOM   25053 C  CE2  . PHE F  2 929  ? 92.011  87.047  134.911 1.00 66.38  ?  929  PHE C CE2  1 
ATOM   25054 C  CZ   . PHE F  2 929  ? 90.860  87.845  134.953 1.00 68.67  ?  929  PHE C CZ   1 
ATOM   25055 N  N    . ASN F  2 930  ? 91.681  82.111  139.606 1.00 73.86  ?  930  ASN C N    1 
ATOM   25056 C  CA   . ASN F  2 930  ? 91.478  80.814  140.251 1.00 80.66  ?  930  ASN C CA   1 
ATOM   25057 C  C    . ASN F  2 930  ? 92.143  80.827  141.630 1.00 82.04  ?  930  ASN C C    1 
ATOM   25058 O  O    . ASN F  2 930  ? 93.300  80.455  141.796 1.00 86.04  ?  930  ASN C O    1 
ATOM   25059 C  CB   . ASN F  2 930  ? 91.999  79.708  139.319 1.00 87.27  ?  930  ASN C CB   1 
ATOM   25060 C  CG   . ASN F  2 930  ? 91.399  79.785  137.931 1.00 87.45  ?  930  ASN C CG   1 
ATOM   25061 O  OD1  . ASN F  2 930  ? 92.036  80.175  136.966 1.00 86.20  ?  930  ASN C OD1  1 
ATOM   25062 N  ND2  . ASN F  2 930  ? 90.137  79.462  137.790 1.00 88.04  ?  930  ASN C ND2  1 
ATOM   25063 N  N    . ASP F  2 931  ? 91.414  81.289  142.636 1.00 82.70  ?  931  ASP C N    1 
ATOM   25064 C  CA   . ASP F  2 931  ? 91.950  81.681  143.947 1.00 87.59  ?  931  ASP C CA   1 
ATOM   25065 C  C    . ASP F  2 931  ? 92.674  80.581  144.750 1.00 89.75  ?  931  ASP C C    1 
ATOM   25066 O  O    . ASP F  2 931  ? 93.454  80.903  145.643 1.00 88.69  ?  931  ASP C O    1 
ATOM   25067 C  CB   . ASP F  2 931  ? 90.816  82.306  144.779 1.00 87.81  ?  931  ASP C CB   1 
ATOM   25068 C  CG   . ASP F  2 931  ? 89.582  81.411  145.000 1.00 94.26  ?  931  ASP C CG   1 
ATOM   25069 O  OD1  . ASP F  2 931  ? 89.641  80.187  144.745 1.00 94.54  ?  931  ASP C OD1  1 
ATOM   25070 O  OD2  . ASP F  2 931  ? 88.542  81.951  145.442 1.00 98.61  ?  931  ASP C OD2  1 
ATOM   25071 N  N    . ASN F  2 932  ? 92.461  79.301  144.445 1.00 88.73  ?  932  ASN C N    1 
ATOM   25072 C  CA   . ASN F  2 932  ? 93.134  78.172  145.095 1.00 89.11  ?  932  ASN C CA   1 
ATOM   25073 C  C    . ASN F  2 932  ? 94.253  77.543  144.248 1.00 86.64  ?  932  ASN C C    1 
ATOM   25074 O  O    . ASN F  2 932  ? 94.946  76.638  144.713 1.00 87.61  ?  932  ASN C O    1 
ATOM   25075 C  CB   . ASN F  2 932  ? 92.076  77.130  145.483 1.00 96.14  ?  932  ASN C CB   1 
ATOM   25076 C  CG   . ASN F  2 932  ? 91.363  77.481  146.770 1.00 100.74 ?  932  ASN C CG   1 
ATOM   25077 O  OD1  . ASN F  2 932  ? 91.716  76.997  147.835 1.00 96.91  ?  932  ASN C OD1  1 
ATOM   25078 N  ND2  . ASN F  2 932  ? 90.364  78.325  146.741 1.00 104.57 ?  932  ASN C ND2  1 
ATOM   25079 N  N    . ILE F  2 933  ? 94.454  77.981  143.005 1.00 84.32  ?  933  ILE C N    1 
ATOM   25080 C  CA   . ILE F  2 933  ? 95.269  77.232  142.044 1.00 81.16  ?  933  ILE C CA   1 
ATOM   25081 C  C    . ILE F  2 933  ? 96.745  77.167  142.425 1.00 77.09  ?  933  ILE C C    1 
ATOM   25082 O  O    . ILE F  2 933  ? 97.366  76.133  142.220 1.00 79.24  ?  933  ILE C O    1 
ATOM   25083 C  CB   . ILE F  2 933  ? 95.031  77.764  140.624 1.00 80.25  ?  933  ILE C CB   1 
ATOM   25084 C  CG1  . ILE F  2 933  ? 95.273  76.668  139.577 1.00 82.40  ?  933  ILE C CG1  1 
ATOM   25085 C  CG2  . ILE F  2 933  ? 95.875  79.007  140.318 1.00 79.20  ?  933  ILE C CG2  1 
ATOM   25086 C  CD1  . ILE F  2 933  ? 94.614  77.011  138.239 1.00 87.54  ?  933  ILE C CD1  1 
ATOM   25087 N  N    . LEU F  2 934  ? 97.301  78.190  143.078 1.00 75.28  ?  934  LEU C N    1 
ATOM   25088 C  CA   . LEU F  2 934  ? 98.674  78.120  143.574 1.00 76.42  ?  934  LEU C CA   1 
ATOM   25089 C  C    . LEU F  2 934  ? 98.840  77.004  144.611 1.00 81.29  ?  934  LEU C C    1 
ATOM   25090 O  O    . LEU F  2 934  ? 99.861  76.326  144.634 1.00 82.26  ?  934  LEU C O    1 
ATOM   25091 C  CB   . LEU F  2 934  ? 99.092  79.479  144.154 1.00 77.23  ?  934  LEU C CB   1 
ATOM   25092 C  CG   . LEU F  2 934  ? 100.550 79.539  144.643 1.00 76.28  ?  934  LEU C CG   1 
ATOM   25093 C  CD1  . LEU F  2 934  ? 101.551 79.284  143.516 1.00 72.11  ?  934  LEU C CD1  1 
ATOM   25094 C  CD2  . LEU F  2 934  ? 100.853 80.913  145.214 1.00 75.40  ?  934  LEU C CD2  1 
ATOM   25095 N  N    . THR F  2 935  ? 97.831  76.768  145.448 1.00 83.29  ?  935  THR C N    1 
ATOM   25096 C  CA   . THR F  2 935  ? 97.885  75.679  146.425 1.00 81.49  ?  935  THR C CA   1 
ATOM   25097 C  C    . THR F  2 935  ? 97.842  74.329  145.724 1.00 79.92  ?  935  THR C C    1 
ATOM   25098 O  O    . THR F  2 935  ? 98.592  73.434  146.106 1.00 81.59  ?  935  THR C O    1 
ATOM   25099 C  CB   . THR F  2 935  ? 96.774  75.795  147.474 1.00 88.76  ?  935  THR C CB   1 
ATOM   25100 O  OG1  . THR F  2 935  ? 96.930  76.992  148.201 1.00 94.31  ?  935  THR C OG1  1 
ATOM   25101 C  CG2  . THR F  2 935  ? 96.846  74.682  148.513 1.00 87.45  ?  935  THR C CG2  1 
ATOM   25102 N  N    . LEU F  2 936  ? 97.050  74.168  144.657 1.00 79.43  ?  936  LEU C N    1 
ATOM   25103 C  CA   . LEU F  2 936  ? 97.125  72.969  143.828 1.00 78.02  ?  936  LEU C CA   1 
ATOM   25104 C  C    . LEU F  2 936  ? 98.526  72.789  143.247 1.00 79.82  ?  936  LEU C C    1 
ATOM   25105 O  O    . LEU F  2 936  ? 99.134  71.756  143.511 1.00 81.67  ?  936  LEU C O    1 
ATOM   25106 C  CB   . LEU F  2 936  ? 96.059  72.979  142.729 1.00 80.00  ?  936  LEU C CB   1 
ATOM   25107 C  CG   . LEU F  2 936  ? 96.351  72.009  141.568 1.00 84.27  ?  936  LEU C CG   1 
ATOM   25108 C  CD1  . LEU F  2 936  ? 96.492  70.542  141.960 1.00 87.21  ?  936  LEU C CD1  1 
ATOM   25109 C  CD2  . LEU F  2 936  ? 95.222  72.103  140.572 1.00 81.92  ?  936  LEU C CD2  1 
ATOM   25110 N  N    . ILE F  2 937  ? 99.064  73.747  142.488 1.00 80.55  ?  937  ILE C N    1 
ATOM   25111 C  CA   . ILE F  2 937  ? 100.351 73.508  141.836 1.00 77.82  ?  937  ILE C CA   1 
ATOM   25112 C  C    . ILE F  2 937  ? 101.425 73.212  142.873 1.00 76.79  ?  937  ILE C C    1 
ATOM   25113 O  O    . ILE F  2 937  ? 102.144 72.241  142.706 1.00 80.75  ?  937  ILE C O    1 
ATOM   25114 C  CB   . ILE F  2 937  ? 100.780 74.585  140.820 1.00 75.12  ?  937  ILE C CB   1 
ATOM   25115 C  CG1  . ILE F  2 937  ? 101.414 75.832  141.446 1.00 77.22  ?  937  ILE C CG1  1 
ATOM   25116 C  CG2  . ILE F  2 937  ? 99.613  74.940  139.898 1.00 78.14  ?  937  ILE C CG2  1 
ATOM   25117 C  CD1  . ILE F  2 937  ? 101.830 76.896  140.429 1.00 77.78  ?  937  ILE C CD1  1 
ATOM   25118 N  N    . ARG F  2 938  ? 101.390 73.882  144.023 1.00 77.42  ?  938  ARG C N    1 
ATOM   25119 C  CA   . ARG F  2 938  ? 102.359 73.621  145.078 1.00 78.59  ?  938  ARG C CA   1 
ATOM   25120 C  C    . ARG F  2 938  ? 102.182 72.195  145.605 1.00 81.66  ?  938  ARG C C    1 
ATOM   25121 O  O    . ARG F  2 938  ? 103.162 71.485  145.820 1.00 82.84  ?  938  ARG C O    1 
ATOM   25122 C  CB   . ARG F  2 938  ? 102.222 74.643  146.207 1.00 82.81  ?  938  ARG C CB   1 
ATOM   25123 C  CG   . ARG F  2 938  ? 102.668 76.043  145.818 1.00 83.87  ?  938  ARG C CG   1 
ATOM   25124 C  CD   . ARG F  2 938  ? 102.703 76.971  147.020 1.00 81.92  ?  938  ARG C CD   1 
ATOM   25125 N  NE   . ARG F  2 938  ? 103.815 76.664  147.912 1.00 87.34  ?  938  ARG C NE   1 
ATOM   25126 C  CZ   . ARG F  2 938  ? 103.682 76.416  149.211 1.00 95.72  ?  938  ARG C CZ   1 
ATOM   25127 N  NH1  . ARG F  2 938  ? 104.749 76.145  149.948 1.00 99.77  ?  938  ARG C NH1  1 
ATOM   25128 N  NH2  . ARG F  2 938  ? 102.481 76.439  149.772 1.00 99.19  ?  938  ARG C NH2  1 
ATOM   25129 N  N    . THR F  2 939  ? 100.934 71.781  145.817 1.00 82.87  ?  939  THR C N    1 
ATOM   25130 C  CA   . THR F  2 939  ? 100.653 70.418  146.287 1.00 80.51  ?  939  THR C CA   1 
ATOM   25131 C  C    . THR F  2 939  ? 101.174 69.388  145.293 1.00 81.46  ?  939  THR C C    1 
ATOM   25132 O  O    . THR F  2 939  ? 101.861 68.448  145.676 1.00 84.46  ?  939  THR C O    1 
ATOM   25133 C  CB   . THR F  2 939  ? 99.153  70.206  146.517 1.00 87.08  ?  939  THR C CB   1 
ATOM   25134 O  OG1  . THR F  2 939  ? 98.686  71.153  147.439 1.00 95.45  ?  939  THR C OG1  1 
ATOM   25135 C  CG2  . THR F  2 939  ? 98.832  68.841  147.115 1.00 94.16  ?  939  THR C CG2  1 
ATOM   25136 N  N    . LEU F  2 940  ? 100.904 69.582  144.002 1.00 81.82  ?  940  LEU C N    1 
ATOM   25137 C  CA   . LEU F  2 940  ? 101.301 68.686  142.918 1.00 80.26  ?  940  LEU C CA   1 
ATOM   25138 C  C    . LEU F  2 940  ? 102.815 68.664  142.684 1.00 79.37  ?  940  LEU C C    1 
ATOM   25139 O  O    . LEU F  2 940  ? 103.381 67.632  142.341 1.00 80.14  ?  940  LEU C O    1 
ATOM   25140 C  CB   . LEU F  2 940  ? 100.553 69.155  141.661 1.00 76.78  ?  940  LEU C CB   1 
ATOM   25141 C  CG   . LEU F  2 940  ? 100.859 68.383  140.374 1.00 76.99  ?  940  LEU C CG   1 
ATOM   25142 C  CD1  . LEU F  2 940  ? 100.529 66.898  140.481 1.00 81.85  ?  940  LEU C CD1  1 
ATOM   25143 C  CD2  . LEU F  2 940  ? 100.013 68.966  139.248 1.00 75.03  ?  940  LEU C CD2  1 
ATOM   25144 N  N    . VAL F  2 941  ? 103.467 69.810  142.851 1.00 78.39  ?  941  VAL C N    1 
ATOM   25145 C  CA   . VAL F  2 941  ? 104.860 70.048  142.483 1.00 76.45  ?  941  VAL C CA   1 
ATOM   25146 C  C    . VAL F  2 941  ? 105.808 69.968  143.670 1.00 80.60  ?  941  VAL C C    1 
ATOM   25147 O  O    . VAL F  2 941  ? 106.847 69.329  143.565 1.00 84.56  ?  941  VAL C O    1 
ATOM   25148 C  CB   . VAL F  2 941  ? 104.962 71.406  141.780 1.00 70.97  ?  941  VAL C CB   1 
ATOM   25149 C  CG1  . VAL F  2 941  ? 106.380 71.901  141.599 1.00 70.34  ?  941  VAL C CG1  1 
ATOM   25150 C  CG2  . VAL F  2 941  ? 104.313 71.324  140.396 1.00 71.29  ?  941  VAL C CG2  1 
ATOM   25151 N  N    . THR F  2 942  ? 105.491 70.605  144.796 1.00 84.88  ?  942  THR C N    1 
ATOM   25152 C  CA   . THR F  2 942  ? 106.407 70.655  145.954 1.00 88.43  ?  942  THR C CA   1 
ATOM   25153 C  C    . THR F  2 942  ? 106.305 69.380  146.797 1.00 90.40  ?  942  THR C C    1 
ATOM   25154 O  O    . THR F  2 942  ? 107.210 69.056  147.561 1.00 91.45  ?  942  THR C O    1 
ATOM   25155 C  CB   . THR F  2 942  ? 106.186 71.929  146.800 1.00 89.90  ?  942  THR C CB   1 
ATOM   25156 O  OG1  . THR F  2 942  ? 106.268 73.082  145.988 1.00 87.47  ?  942  THR C OG1  1 
ATOM   25157 C  CG2  . THR F  2 942  ? 107.237 72.126  147.884 1.00 90.75  ?  942  THR C CG2  1 
ATOM   25158 N  N    . GLY F  2 943  ? 105.218 68.621  146.642 1.00 92.46  ?  943  GLY C N    1 
ATOM   25159 C  CA   . GLY F  2 943  ? 105.019 67.308  147.254 1.00 97.47  ?  943  GLY C CA   1 
ATOM   25160 C  C    . GLY F  2 943  ? 104.536 67.314  148.706 1.00 105.58 ?  943  GLY C C    1 
ATOM   25161 O  O    . GLY F  2 943  ? 104.340 66.239  149.267 1.00 110.24 ?  943  GLY C O    1 
ATOM   25162 N  N    . GLY F  2 944  ? 104.322 68.478  149.330 1.00 107.16 ?  944  GLY C N    1 
ATOM   25163 C  CA   . GLY F  2 944  ? 103.945 68.570  150.747 1.00 113.49 ?  944  GLY C CA   1 
ATOM   25164 C  C    . GLY F  2 944  ? 103.526 69.963  151.224 1.00 112.47 ?  944  GLY C C    1 
ATOM   25165 O  O    . GLY F  2 944  ? 103.898 70.367  152.317 1.00 118.75 ?  944  GLY C O    1 
ATOM   25166 N  N    . ALA F  2 945  ? 102.784 70.718  150.419 1.00 105.27 ?  945  ALA C N    1 
ATOM   25167 C  CA   . ALA F  2 945  ? 102.401 72.110  150.699 1.00 107.14 ?  945  ALA C CA   1 
ATOM   25168 C  C    . ALA F  2 945  ? 101.214 72.275  151.683 1.00 108.73 ?  945  ALA C C    1 
ATOM   25169 O  O    . ALA F  2 945  ? 100.323 73.100  151.458 1.00 108.10 ?  945  ALA C O    1 
ATOM   25170 C  CB   . ALA F  2 945  ? 102.153 72.803  149.352 1.00 102.72 ?  945  ALA C CB   1 
ATOM   25171 N  N    . THR F  2 946  ? 101.132 71.470  152.741 1.00 112.42 ?  946  THR C N    1 
ATOM   25172 C  CA   . THR F  2 946  ? 99.980  71.464  153.663 1.00 112.67 ?  946  THR C CA   1 
ATOM   25173 C  C    . THR F  2 946  ? 100.113 72.482  154.813 1.00 117.37 ?  946  THR C C    1 
ATOM   25174 O  O    . THR F  2 946  ? 101.226 72.856  155.185 1.00 120.30 ?  946  THR C O    1 
ATOM   25175 C  CB   . THR F  2 946  ? 99.673  70.062  154.208 1.00 114.26 ?  946  THR C CB   1 
ATOM   25176 O  OG1  . THR F  2 946  ? 100.531 69.706  155.261 1.00 116.54 ?  946  THR C OG1  1 
ATOM   25177 C  CG2  . THR F  2 946  ? 99.726  68.986  153.125 1.00 113.71 ?  946  THR C CG2  1 
ATOM   25178 N  N    . PRO F  2 947  ? 98.998  72.929  155.425 1.00 116.66 ?  947  PRO C N    1 
ATOM   25179 C  CA   . PRO F  2 947  ? 98.994  73.951  156.480 1.00 117.84 ?  947  PRO C CA   1 
ATOM   25180 C  C    . PRO F  2 947  ? 99.934  73.696  157.664 1.00 119.64 ?  947  PRO C C    1 
ATOM   25181 O  O    . PRO F  2 947  ? 100.548 74.622  158.185 1.00 121.57 ?  947  PRO C O    1 
ATOM   25182 C  CB   . PRO F  2 947  ? 97.548  74.013  156.975 1.00 115.65 ?  947  PRO C CB   1 
ATOM   25183 C  CG   . PRO F  2 947  ? 96.726  73.566  155.775 1.00 114.74 ?  947  PRO C CG   1 
ATOM   25184 C  CD   . PRO F  2 947  ? 97.630  72.545  155.099 1.00 115.06 ?  947  PRO C CD   1 
ATOM   25185 N  N    . GLU F  2 948  ? 100.078 72.432  158.072 1.00 119.88 ?  948  GLU C N    1 
ATOM   25186 C  CA   . GLU F  2 948  ? 100.949 72.008  159.172 1.00 117.05 ?  948  GLU C CA   1 
ATOM   25187 C  C    . GLU F  2 948  ? 102.429 72.185  158.829 1.00 118.73 ?  948  GLU C C    1 
ATOM   25188 O  O    . GLU F  2 948  ? 103.211 72.648  159.657 1.00 119.66 ?  948  GLU C O    1 
ATOM   25189 C  CB   . GLU F  2 948  ? 100.719 70.526  159.515 1.00 115.05 ?  948  GLU C CB   1 
ATOM   25190 C  CG   . GLU F  2 948  ? 99.254  70.131  159.772 1.00 121.26 ?  948  GLU C CG   1 
ATOM   25191 C  CD   . GLU F  2 948  ? 98.400  69.937  158.505 1.00 128.10 ?  948  GLU C CD   1 
ATOM   25192 O  OE1  . GLU F  2 948  ? 98.947  69.996  157.376 1.00 127.88 ?  948  GLU C OE1  1 
ATOM   25193 O  OE2  . GLU F  2 948  ? 97.173  69.743  158.655 1.00 131.22 ?  948  GLU C OE2  1 
ATOM   25194 N  N    . LEU F  2 949  ? 102.821 71.829  157.605 1.00 118.69 ?  949  LEU C N    1 
ATOM   25195 C  CA   . LEU F  2 949  ? 104.203 71.915  157.148 1.00 116.81 ?  949  LEU C CA   1 
ATOM   25196 C  C    . LEU F  2 949  ? 104.614 73.382  157.025 1.00 119.17 ?  949  LEU C C    1 
ATOM   25197 O  O    . LEU F  2 949  ? 105.675 73.787  157.490 1.00 121.02 ?  949  LEU C O    1 
ATOM   25198 C  CB   . LEU F  2 949  ? 104.292 71.114  155.833 1.00 111.68 ?  949  LEU C CB   1 
ATOM   25199 C  CG   . LEU F  2 949  ? 105.688 70.835  155.260 1.00 116.01 ?  949  LEU C CG   1 
ATOM   25200 C  CD1  . LEU F  2 949  ? 106.323 72.035  154.566 1.00 118.97 ?  949  LEU C CD1  1 
ATOM   25201 C  CD2  . LEU F  2 949  ? 106.651 70.293  156.314 1.00 120.47 ?  949  LEU C CD2  1 
ATOM   25202 N  N    . GLU F  2 950  ? 103.719 74.200  156.485 1.00 119.06 ?  950  GLU C N    1 
ATOM   25203 C  CA   . GLU F  2 950  ? 103.849 75.658  156.399 1.00 119.75 ?  950  GLU C CA   1 
ATOM   25204 C  C    . GLU F  2 950  ? 103.988 76.307  157.782 1.00 122.39 ?  950  GLU C C    1 
ATOM   25205 O  O    . GLU F  2 950  ? 104.837 77.173  157.977 1.00 124.78 ?  950  GLU C O    1 
ATOM   25206 C  CB   . GLU F  2 950  ? 102.619 76.251  155.695 1.00 117.49 ?  950  GLU C CB   1 
ATOM   25207 C  CG   . GLU F  2 950  ? 102.469 75.842  154.218 1.00 118.78 ?  950  GLU C CG   1 
ATOM   25208 C  CD   . GLU F  2 950  ? 103.539 76.414  153.280 1.00 121.26 ?  950  GLU C CD   1 
ATOM   25209 O  OE1  . GLU F  2 950  ? 104.234 77.386  153.639 1.00 119.14 ?  950  GLU C OE1  1 
ATOM   25210 O  OE2  . GLU F  2 950  ? 103.656 75.906  152.142 1.00 118.77 ?  950  GLU C OE2  1 
ATOM   25211 N  N    . ALA F  2 951  ? 103.209 75.873  158.776 1.00 122.48 ?  951  ALA C N    1 
ATOM   25212 C  CA   . ALA F  2 951  ? 103.355 76.359  160.143 1.00 121.91 ?  951  ALA C CA   1 
ATOM   25213 C  C    . ALA F  2 951  ? 104.720 75.986  160.758 1.00 125.56 ?  951  ALA C C    1 
ATOM   25214 O  O    . ALA F  2 951  ? 105.361 76.830  161.382 1.00 129.65 ?  951  ALA C O    1 
ATOM   25215 C  CB   . ALA F  2 951  ? 102.195 75.821  160.981 1.00 118.81 ?  951  ALA C CB   1 
ATOM   25216 N  N    . LEU F  2 952  ? 105.188 74.749  160.580 1.00 122.70 ?  952  LEU C N    1 
ATOM   25217 C  CA   . LEU F  2 952  ? 106.470 74.314  161.138 1.00 121.89 ?  952  LEU C CA   1 
ATOM   25218 C  C    . LEU F  2 952  ? 107.654 75.061  160.527 1.00 124.41 ?  952  LEU C C    1 
ATOM   25219 O  O    . LEU F  2 952  ? 108.503 75.559  161.266 1.00 127.06 ?  952  LEU C O    1 
ATOM   25220 C  CB   . LEU F  2 952  ? 106.633 72.806  160.939 1.00 123.10 ?  952  LEU C CB   1 
ATOM   25221 C  CG   . LEU F  2 952  ? 105.753 71.995  161.896 1.00 128.75 ?  952  LEU C CG   1 
ATOM   25222 C  CD1  . LEU F  2 952  ? 105.637 70.573  161.378 1.00 132.87 ?  952  LEU C CD1  1 
ATOM   25223 C  CD2  . LEU F  2 952  ? 106.347 71.937  163.303 1.00 126.11 ?  952  LEU C CD2  1 
ATOM   25224 N  N    . ILE F  2 953  ? 107.730 75.178  159.201 1.00 124.93 ?  953  ILE C N    1 
ATOM   25225 C  CA   . ILE F  2 953  ? 108.858 75.877  158.576 1.00 128.76 ?  953  ILE C CA   1 
ATOM   25226 C  C    . ILE F  2 953  ? 108.805 77.385  158.826 1.00 127.43 ?  953  ILE C C    1 
ATOM   25227 O  O    . ILE F  2 953  ? 109.856 78.015  158.893 1.00 128.94 ?  953  ILE C O    1 
ATOM   25228 C  CB   . ILE F  2 953  ? 109.023 75.526  157.085 1.00 130.92 ?  953  ILE C CB   1 
ATOM   25229 C  CG1  . ILE F  2 953  ? 107.878 76.017  156.184 1.00 122.93 ?  953  ILE C CG1  1 
ATOM   25230 C  CG2  . ILE F  2 953  ? 109.238 74.013  156.924 1.00 129.69 ?  953  ILE C CG2  1 
ATOM   25231 C  CD1  . ILE F  2 953  ? 108.104 77.407  155.606 1.00 119.32 ?  953  ILE C CD1  1 
ATOM   25232 N  N    . ALA F  2 954  ? 107.626 77.969  159.035 1.00 125.63 ?  954  ALA C N    1 
ATOM   25233 C  CA   . ALA F  2 954  ? 107.493 79.365  159.443 1.00 125.85 ?  954  ALA C CA   1 
ATOM   25234 C  C    . ALA F  2 954  ? 107.989 79.622  160.872 1.00 128.09 ?  954  ALA C C    1 
ATOM   25235 O  O    . ALA F  2 954  ? 108.507 80.699  161.162 1.00 128.21 ?  954  ALA C O    1 
ATOM   25236 C  CB   . ALA F  2 954  ? 106.023 79.757  159.348 1.00 118.86 ?  954  ALA C CB   1 
ATOM   25237 N  N    . GLU F  2 955  ? 107.839 78.646  161.769 1.00 129.97 ?  955  GLU C N    1 
ATOM   25238 C  CA   . GLU F  2 955  ? 108.354 78.710  163.128 1.00 130.31 ?  955  GLU C CA   1 
ATOM   25239 C  C    . GLU F  2 955  ? 109.871 78.458  163.181 1.00 131.05 ?  955  GLU C C    1 
ATOM   25240 O  O    . GLU F  2 955  ? 110.590 79.195  163.847 1.00 131.64 ?  955  GLU C O    1 
ATOM   25241 C  CB   . GLU F  2 955  ? 107.573 77.708  163.987 1.00 131.07 ?  955  GLU C CB   1 
ATOM   25242 C  CG   . GLU F  2 955  ? 107.980 77.635  165.466 1.00 134.47 ?  955  GLU C CG   1 
ATOM   25243 C  CD   . GLU F  2 955  ? 107.456 78.793  166.332 1.00 133.36 ?  955  GLU C CD   1 
ATOM   25244 O  OE1  . GLU F  2 955  ? 106.376 79.338  166.026 1.00 125.96 ?  955  GLU C OE1  1 
ATOM   25245 O  OE2  . GLU F  2 955  ? 108.071 79.099  167.374 1.00 137.07 ?  955  GLU C OE2  1 
ATOM   25246 N  N    . GLU F  2 956  ? 110.364 77.431  162.489 1.00 132.86 ?  956  GLU C N    1 
ATOM   25247 C  CA   . GLU F  2 956  ? 111.692 76.865  162.761 1.00 134.72 ?  956  GLU C CA   1 
ATOM   25248 C  C    . GLU F  2 956  ? 112.688 76.942  161.592 1.00 135.25 ?  956  GLU C C    1 
ATOM   25249 O  O    . GLU F  2 956  ? 113.886 76.748  161.802 1.00 137.45 ?  956  GLU C O    1 
ATOM   25250 C  CB   . GLU F  2 956  ? 111.541 75.393  163.173 1.00 137.12 ?  956  GLU C CB   1 
ATOM   25251 C  CG   . GLU F  2 956  ? 110.659 75.179  164.416 1.00 136.75 ?  956  GLU C CG   1 
ATOM   25252 C  CD   . GLU F  2 956  ? 110.564 73.700  164.823 1.00 139.19 ?  956  GLU C CD   1 
ATOM   25253 O  OE1  . GLU F  2 956  ? 111.368 72.874  164.357 1.00 138.36 ?  956  GLU C OE1  1 
ATOM   25254 O  OE2  . GLU F  2 956  ? 109.691 73.321  165.633 1.00 143.65 ?  956  GLU C OE2  1 
ATOM   25255 N  N    . ASN F  2 957  ? 112.219 77.196  160.361 1.00 132.98 ?  957  ASN C N    1 
ATOM   25256 C  CA   . ASN F  2 957  ? 112.997 77.143  159.110 1.00 132.87 ?  957  ASN C CA   1 
ATOM   25257 C  C    . ASN F  2 957  ? 113.748 75.812  158.841 1.00 134.39 ?  957  ASN C C    1 
ATOM   25258 O  O    . ASN F  2 957  ? 114.690 75.778  158.042 1.00 134.81 ?  957  ASN C O    1 
ATOM   25259 C  CB   . ASN F  2 957  ? 113.921 78.374  159.026 1.00 134.26 ?  957  ASN C CB   1 
ATOM   25260 C  CG   . ASN F  2 957  ? 113.214 79.708  159.177 1.00 133.67 ?  957  ASN C CG   1 
ATOM   25261 O  OD1  . ASN F  2 957  ? 113.501 80.495  160.068 1.00 136.73 ?  957  ASN C OD1  1 
ATOM   25262 N  ND2  . ASN F  2 957  ? 112.279 80.038  158.312 1.00 129.88 ?  957  ASN C ND2  1 
ATOM   25263 N  N    . ALA F  2 958  ? 113.349 74.708  159.468 1.00 133.39 ?  958  ALA C N    1 
ATOM   25264 C  CA   . ALA F  2 958  ? 114.030 73.416  159.384 1.00 133.52 ?  958  ALA C CA   1 
ATOM   25265 C  C    . ALA F  2 958  ? 113.050 72.244  159.535 1.00 133.25 ?  958  ALA C C    1 
ATOM   25266 O  O    . ALA F  2 958  ? 111.906 72.435  159.949 1.00 132.48 ?  958  ALA C O    1 
ATOM   25267 C  CB   . ALA F  2 958  ? 115.127 73.380  160.456 1.00 132.47 ?  958  ALA C CB   1 
ATOM   25268 N  N    . LEU F  2 959  ? 113.458 71.025  159.185 1.00 133.83 ?  959  LEU C N    1 
ATOM   25269 C  CA   . LEU F  2 959  ? 112.654 69.831  159.449 1.00 133.24 ?  959  LEU C CA   1 
ATOM   25270 C  C    . LEU F  2 959  ? 113.242 69.083  160.643 1.00 133.88 ?  959  LEU C C    1 
ATOM   25271 O  O    . LEU F  2 959  ? 114.325 68.501  160.548 1.00 133.34 ?  959  LEU C O    1 
ATOM   25272 C  CB   . LEU F  2 959  ? 112.591 68.929  158.200 1.00 131.03 ?  959  LEU C CB   1 
ATOM   25273 C  CG   . LEU F  2 959  ? 111.871 69.535  156.987 1.00 127.14 ?  959  LEU C CG   1 
ATOM   25274 C  CD1  . LEU F  2 959  ? 111.893 68.534  155.831 1.00 123.36 ?  959  LEU C CD1  1 
ATOM   25275 C  CD2  . LEU F  2 959  ? 110.413 69.875  157.276 1.00 124.53 ?  959  LEU C CD2  1 
ATOM   25276 N  N    . ARG F  2 960  ? 112.445 68.939  161.681 1.00 131.21 ?  960  ARG C N    1 
ATOM   25277 C  CA   . ARG F  2 960  ? 112.877 68.136  162.791 1.00 127.32 ?  960  ARG C CA   1 
ATOM   25278 C  C    . ARG F  2 960  ? 112.254 66.758  162.558 1.00 128.46 ?  960  ARG C C    1 
ATOM   25279 O  O    . ARG F  2 960  ? 111.045 66.647  162.357 1.00 127.92 ?  960  ARG C O    1 
ATOM   25280 C  CB   . ARG F  2 960  ? 112.388 68.731  164.110 1.00 127.98 ?  960  ARG C CB   1 
ATOM   25281 C  CG   . ARG F  2 960  ? 112.339 70.250  164.120 1.00 131.01 ?  960  ARG C CG   1 
ATOM   25282 C  CD   . ARG F  2 960  ? 112.015 70.784  165.506 1.00 136.62 ?  960  ARG C CD   1 
ATOM   25283 N  NE   . ARG F  2 960  ? 110.600 71.112  165.648 1.00 137.30 ?  960  ARG C NE   1 
ATOM   25284 C  CZ   . ARG F  2 960  ? 109.633 70.210  165.780 1.00 134.22 ?  960  ARG C CZ   1 
ATOM   25285 N  NH1  . ARG F  2 960  ? 108.372 70.599  165.904 1.00 131.70 ?  960  ARG C NH1  1 
ATOM   25286 N  NH2  . ARG F  2 960  ? 109.928 68.917  165.788 1.00 130.65 ?  960  ARG C NH2  1 
ATOM   25287 N  N    . GLY F  2 961  ? 113.080 65.706  162.578 1.00 128.71 ?  961  GLY C N    1 
ATOM   25288 C  CA   . GLY F  2 961  ? 112.648 64.321  162.458 1.00 128.53 ?  961  GLY C CA   1 
ATOM   25289 C  C    . GLY F  2 961  ? 111.698 63.924  163.586 1.00 129.17 ?  961  GLY C C    1 
ATOM   25290 O  O    . GLY F  2 961  ? 111.814 64.439  164.701 1.00 125.03 ?  961  GLY C O    1 
ATOM   25291 N  N    . GLY F  2 962  ? 110.778 63.002  163.324 1.00 133.75 ?  962  GLY C N    1 
ATOM   25292 C  CA   . GLY F  2 962  ? 109.825 62.493  164.313 1.00 131.18 ?  962  GLY C CA   1 
ATOM   25293 C  C    . GLY F  2 962  ? 109.522 61.005  164.138 1.00 134.13 ?  962  GLY C C    1 
ATOM   25294 O  O    . GLY F  2 962  ? 109.830 60.404  163.107 1.00 136.57 ?  962  GLY C O    1 
ATOM   25295 N  N    . TYR F  2 963  ? 108.933 60.398  165.163 1.00 134.07 ?  963  TYR C N    1 
ATOM   25296 C  CA   . TYR F  2 963  ? 108.582 58.977  165.179 1.00 137.32 ?  963  TYR C CA   1 
ATOM   25297 C  C    . TYR F  2 963  ? 107.288 58.692  164.403 1.00 140.77 ?  963  TYR C C    1 
ATOM   25298 O  O    . TYR F  2 963  ? 106.375 59.516  164.358 1.00 143.19 ?  963  TYR C O    1 
ATOM   25299 C  CB   . TYR F  2 963  ? 108.516 58.486  166.629 1.00 137.88 ?  963  TYR C CB   1 
ATOM   25300 C  CG   . TYR F  2 963  ? 109.802 58.732  167.395 1.00 139.38 ?  963  TYR C CG   1 
ATOM   25301 C  CD1  . TYR F  2 963  ? 110.886 57.845  167.256 1.00 135.13 ?  963  TYR C CD1  1 
ATOM   25302 C  CD2  . TYR F  2 963  ? 109.935 59.872  168.209 1.00 139.26 ?  963  TYR C CD2  1 
ATOM   25303 C  CE1  . TYR F  2 963  ? 112.096 58.088  167.933 1.00 130.56 ?  963  TYR C CE1  1 
ATOM   25304 C  CE2  . TYR F  2 963  ? 111.146 60.126  168.876 1.00 135.84 ?  963  TYR C CE2  1 
ATOM   25305 C  CZ   . TYR F  2 963  ? 112.227 59.233  168.745 1.00 131.45 ?  963  TYR C CZ   1 
ATOM   25306 O  OH   . TYR F  2 963  ? 113.390 59.485  169.398 1.00 130.33 ?  963  TYR C OH   1 
ATOM   25307 N  N    . SER F  2 964  ? 107.196 57.514  163.789 1.00 143.08 ?  964  SER C N    1 
ATOM   25308 C  CA   . SER F  2 964  ? 106.117 57.130  162.866 1.00 147.30 ?  964  SER C CA   1 
ATOM   25309 C  C    . SER F  2 964  ? 104.824 56.704  163.579 1.00 149.12 ?  964  SER C C    1 
ATOM   25310 O  O    . SER F  2 964  ? 104.336 55.587  163.408 1.00 146.87 ?  964  SER C O    1 
ATOM   25311 C  CB   . SER F  2 964  ? 106.634 56.050  161.901 1.00 147.95 ?  964  SER C CB   1 
ATOM   25312 O  OG   . SER F  2 964  ? 106.973 54.861  162.593 1.00 149.20 ?  964  SER C OG   1 
ATOM   25313 N  N    . THR F  2 965  ? 104.247 57.591  164.392 1.00 150.91 ?  965  THR C N    1 
ATOM   25314 C  CA   . THR F  2 965  ? 102.923 57.394  165.009 1.00 147.48 ?  965  THR C CA   1 
ATOM   25315 C  C    . THR F  2 965  ? 101.856 57.189  163.925 1.00 148.36 ?  965  THR C C    1 
ATOM   25316 O  O    . THR F  2 965  ? 102.007 57.722  162.827 1.00 150.54 ?  965  THR C O    1 
ATOM   25317 C  CB   . THR F  2 965  ? 102.548 58.568  165.929 1.00 144.86 ?  965  THR C CB   1 
ATOM   25318 O  OG1  . THR F  2 965  ? 102.390 59.773  165.214 1.00 145.97 ?  965  THR C OG1  1 
ATOM   25319 C  CG2  . THR F  2 965  ? 103.604 58.821  167.000 1.00 140.37 ?  965  THR C CG2  1 
ATOM   25320 N  N    . PRO F  2 966  ? 100.769 56.440  164.162 1.00 148.24 ?  966  PRO C N    1 
ATOM   25321 C  CA   . PRO F  2 966  ? 99.895  55.990  163.074 1.00 151.37 ?  966  PRO C CA   1 
ATOM   25322 C  C    . PRO F  2 966  ? 99.200  57.133  162.325 1.00 151.05 ?  966  PRO C C    1 
ATOM   25323 O  O    . PRO F  2 966  ? 99.010  57.038  161.115 1.00 153.06 ?  966  PRO C O    1 
ATOM   25324 C  CB   . PRO F  2 966  ? 98.912  55.004  163.704 1.00 153.04 ?  966  PRO C CB   1 
ATOM   25325 C  CG   . PRO F  2 966  ? 98.963  55.324  165.196 1.00 151.28 ?  966  PRO C CG   1 
ATOM   25326 C  CD   . PRO F  2 966  ? 100.395 55.800  165.410 1.00 149.11 ?  966  PRO C CD   1 
ATOM   25327 N  N    . GLN F  2 967  ? 98.900  58.252  162.987 1.00 148.45 ?  967  GLN C N    1 
ATOM   25328 C  CA   . GLN F  2 967  ? 98.391  59.458  162.314 1.00 149.66 ?  967  GLN C CA   1 
ATOM   25329 C  C    . GLN F  2 967  ? 99.471  60.173  161.477 1.00 148.30 ?  967  GLN C C    1 
ATOM   25330 O  O    . GLN F  2 967  ? 99.180  60.651  160.382 1.00 146.27 ?  967  GLN C O    1 
ATOM   25331 C  CB   . GLN F  2 967  ? 97.691  60.369  163.339 1.00 147.43 ?  967  GLN C CB   1 
ATOM   25332 C  CG   . GLN F  2 967  ? 98.581  60.987  164.436 1.00 144.22 ?  967  GLN C CG   1 
ATOM   25333 C  CD   . GLN F  2 967  ? 99.152  62.367  164.109 1.00 146.90 ?  967  GLN C CD   1 
ATOM   25334 O  OE1  . GLN F  2 967  ? 99.009  62.907  163.022 1.00 148.14 ?  967  GLN C OE1  1 
ATOM   25335 N  NE2  . GLN F  2 967  ? 99.826  62.997  165.045 1.00 146.86 ?  967  GLN C NE2  1 
ATOM   25336 N  N    . THR F  2 968  ? 100.738 60.161  161.911 1.00 147.32 ?  968  THR C N    1 
ATOM   25337 C  CA   . THR F  2 968  ? 101.877 60.624  161.092 1.00 142.44 ?  968  THR C CA   1 
ATOM   25338 C  C    . THR F  2 968  ? 102.037 59.746  159.856 1.00 141.63 ?  968  THR C C    1 
ATOM   25339 O  O    . THR F  2 968  ? 102.111 60.225  158.730 1.00 141.40 ?  968  THR C O    1 
ATOM   25340 C  CB   . THR F  2 968  ? 103.198 60.607  161.890 1.00 137.68 ?  968  THR C CB   1 
ATOM   25341 O  OG1  . THR F  2 968  ? 103.096 61.416  163.035 1.00 133.78 ?  968  THR C OG1  1 
ATOM   25342 C  CG2  . THR F  2 968  ? 104.395 61.126  161.105 1.00 136.73 ?  968  THR C CG2  1 
ATOM   25343 N  N    . LEU F  2 969  ? 102.041 58.429  160.046 1.00 144.96 ?  969  LEU C N    1 
ATOM   25344 C  CA   . LEU F  2 969  ? 102.252 57.444  158.995 1.00 146.92 ?  969  LEU C CA   1 
ATOM   25345 C  C    . LEU F  2 969  ? 101.112 57.427  157.959 1.00 148.88 ?  969  LEU C C    1 
ATOM   25346 O  O    . LEU F  2 969  ? 101.352 57.170  156.781 1.00 148.62 ?  969  LEU C O    1 
ATOM   25347 C  CB   . LEU F  2 969  ? 102.448 56.090  159.699 1.00 149.95 ?  969  LEU C CB   1 
ATOM   25348 C  CG   . LEU F  2 969  ? 102.954 54.959  158.796 1.00 147.88 ?  969  LEU C CG   1 
ATOM   25349 C  CD1  . LEU F  2 969  ? 104.372 55.231  158.289 1.00 145.47 ?  969  LEU C CD1  1 
ATOM   25350 C  CD2  . LEU F  2 969  ? 102.974 53.655  159.592 1.00 146.66 ?  969  LEU C CD2  1 
ATOM   25351 N  N    . ALA F  2 970  ? 99.889  57.785  158.346 1.00 149.48 ?  970  ALA C N    1 
ATOM   25352 C  CA   . ALA F  2 970  ? 98.770  57.962  157.419 1.00 149.56 ?  970  ALA C CA   1 
ATOM   25353 C  C    . ALA F  2 970  ? 98.965  59.121  156.421 1.00 145.41 ?  970  ALA C C    1 
ATOM   25354 O  O    . ALA F  2 970  ? 98.361  59.116  155.351 1.00 144.53 ?  970  ALA C O    1 
ATOM   25355 C  CB   . ALA F  2 970  ? 97.498  58.155  158.243 1.00 149.62 ?  970  ALA C CB   1 
ATOM   25356 N  N    . ASN F  2 971  ? 99.833  60.099  156.708 1.00 142.44 ?  971  ASN C N    1 
ATOM   25357 C  CA   . ASN F  2 971  ? 100.111 61.206  155.782 1.00 145.19 ?  971  ASN C CA   1 
ATOM   25358 C  C    . ASN F  2 971  ? 100.963 60.798  154.568 1.00 143.20 ?  971  ASN C C    1 
ATOM   25359 O  O    . ASN F  2 971  ? 101.118 61.593  153.642 1.00 140.53 ?  971  ASN C O    1 
ATOM   25360 C  CB   . ASN F  2 971  ? 100.714 62.400  156.547 1.00 144.73 ?  971  ASN C CB   1 
ATOM   25361 C  CG   . ASN F  2 971  ? 99.642  63.208  157.255 1.00 139.53 ?  971  ASN C CG   1 
ATOM   25362 O  OD1  . ASN F  2 971  ? 99.093  64.141  156.692 1.00 135.38 ?  971  ASN C OD1  1 
ATOM   25363 N  ND2  . ASN F  2 971  ? 99.270  62.888  158.468 1.00 135.30 ?  971  ASN C ND2  1 
ATOM   25364 N  N    . ARG F  2 972  ? 101.501 59.571  154.516 1.00 140.83 ?  972  ARG C N    1 
ATOM   25365 C  CA   . ARG F  2 972  ? 102.207 59.043  153.334 1.00 131.57 ?  972  ARG C CA   1 
ATOM   25366 C  C    . ARG F  2 972  ? 101.271 58.688  152.176 1.00 129.23 ?  972  ARG C C    1 
ATOM   25367 O  O    . ARG F  2 972  ? 101.728 58.600  151.044 1.00 128.69 ?  972  ARG C O    1 
ATOM   25368 C  CB   . ARG F  2 972  ? 103.079 57.832  153.708 1.00 132.47 ?  972  ARG C CB   1 
ATOM   25369 C  CG   . ARG F  2 972  ? 104.035 58.139  154.873 1.00 128.80 ?  972  ARG C CG   1 
ATOM   25370 C  CD   . ARG F  2 972  ? 105.290 57.263  154.907 1.00 126.67 ?  972  ARG C CD   1 
ATOM   25371 N  NE   . ARG F  2 972  ? 105.022 55.820  154.780 1.00 130.05 ?  972  ARG C NE   1 
ATOM   25372 C  CZ   . ARG F  2 972  ? 105.588 54.999  153.915 1.00 131.89 ?  972  ARG C CZ   1 
ATOM   25373 N  NH1  . ARG F  2 972  ? 105.498 53.713  154.087 1.00 126.73 ?  972  ARG C NH1  1 
ATOM   25374 N  NH2  . ARG F  2 972  ? 106.239 55.413  152.865 1.00 136.08 ?  972  ARG C NH2  1 
ATOM   25375 N  N    . ASP F  2 973  ? 99.978  58.509  152.414 1.00 130.46 ?  973  ASP C N    1 
ATOM   25376 C  CA   . ASP F  2 973  ? 99.001  58.157  151.381 1.00 133.25 ?  973  ASP C CA   1 
ATOM   25377 C  C    . ASP F  2 973  ? 98.627  59.365  150.501 1.00 132.56 ?  973  ASP C C    1 
ATOM   25378 O  O    . ASP F  2 973  ? 97.611  60.030  150.718 1.00 133.71 ?  973  ASP C O    1 
ATOM   25379 C  CB   . ASP F  2 973  ? 97.794  57.513  152.074 1.00 135.53 ?  973  ASP C CB   1 
ATOM   25380 C  CG   . ASP F  2 973  ? 96.728  56.985  151.110 1.00 137.40 ?  973  ASP C CG   1 
ATOM   25381 O  OD1  . ASP F  2 973  ? 96.944  56.991  149.880 1.00 138.38 ?  973  ASP C OD1  1 
ATOM   25382 O  OD2  . ASP F  2 973  ? 95.673  56.529  151.604 1.00 137.78 ?  973  ASP C OD2  1 
ATOM   25383 N  N    . ARG F  2 974  ? 99.439  59.612  149.480 1.00 129.28 ?  974  ARG C N    1 
ATOM   25384 C  CA   . ARG F  2 974  ? 99.182  60.698  148.543 1.00 126.33 ?  974  ARG C CA   1 
ATOM   25385 C  C    . ARG F  2 974  ? 99.652  60.288  147.155 1.00 126.78 ?  974  ARG C C    1 
ATOM   25386 O  O    . ARG F  2 974  ? 100.673 59.615  147.012 1.00 127.84 ?  974  ARG C O    1 
ATOM   25387 C  CB   . ARG F  2 974  ? 99.873  61.989  148.983 1.00 121.52 ?  974  ARG C CB   1 
ATOM   25388 C  CG   . ARG F  2 974  ? 101.127 61.781  149.811 1.00 119.70 ?  974  ARG C CG   1 
ATOM   25389 C  CD   . ARG F  2 974  ? 101.341 62.938  150.772 1.00 116.14 ?  974  ARG C CD   1 
ATOM   25390 N  NE   . ARG F  2 974  ? 102.607 63.622  150.533 1.00 117.12 ?  974  ARG C NE   1 
ATOM   25391 C  CZ   . ARG F  2 974  ? 103.713 63.413  151.239 1.00 117.67 ?  974  ARG C CZ   1 
ATOM   25392 N  NH1  . ARG F  2 974  ? 104.821 64.082  150.955 1.00 119.10 ?  974  ARG C NH1  1 
ATOM   25393 N  NH2  . ARG F  2 974  ? 103.711 62.533  152.230 1.00 119.79 ?  974  ARG C NH2  1 
ATOM   25394 N  N    . CYS F  2 975  ? 98.911  60.698  146.131 1.00 123.27 ?  975  CYS C N    1 
ATOM   25395 C  CA   . CYS F  2 975  ? 99.260  60.365  144.749 1.00 124.86 ?  975  CYS C CA   1 
ATOM   25396 C  C    . CYS F  2 975  ? 100.624 60.918  144.319 1.00 123.79 ?  975  CYS C C    1 
ATOM   25397 O  O    . CYS F  2 975  ? 101.065 61.960  144.802 1.00 122.14 ?  975  CYS C O    1 
ATOM   25398 C  CB   . CYS F  2 975  ? 98.176  60.854  143.788 1.00 128.26 ?  975  CYS C CB   1 
ATOM   25399 S  SG   . CYS F  2 975  ? 96.845  59.641  143.771 1.00 145.18 ?  975  CYS C SG   1 
ATOM   25400 N  N    . ARG F  2 976  ? 101.281 60.227  143.388 1.00 120.59 ?  976  ARG C N    1 
ATOM   25401 C  CA   . ARG F  2 976  ? 102.536 60.657  142.751 1.00 111.47 ?  976  ARG C CA   1 
ATOM   25402 C  C    . ARG F  2 976  ? 102.381 60.671  141.238 1.00 110.85 ?  976  ARG C C    1 
ATOM   25403 O  O    . ARG F  2 976  ? 101.614 59.879  140.700 1.00 115.68 ?  976  ARG C O    1 
ATOM   25404 C  CB   . ARG F  2 976  ? 103.709 59.775  143.219 1.00 110.85 ?  976  ARG C CB   1 
ATOM   25405 C  CG   . ARG F  2 976  ? 103.675 58.356  142.632 1.00 116.02 ?  976  ARG C CG   1 
ATOM   25406 C  CD   . ARG F  2 976  ? 104.870 57.521  143.094 1.00 114.42 ?  976  ARG C CD   1 
ATOM   25407 N  NE   . ARG F  2 976  ? 104.639 56.867  144.395 1.00 115.83 ?  976  ARG C NE   1 
ATOM   25408 C  CZ   . ARG F  2 976  ? 104.178 55.644  144.580 1.00 119.93 ?  976  ARG C CZ   1 
ATOM   25409 N  NH1  . ARG F  2 976  ? 104.111 55.164  145.782 1.00 119.53 ?  976  ARG C NH1  1 
ATOM   25410 N  NH2  . ARG F  2 976  ? 103.767 54.892  143.596 1.00 120.26 ?  976  ARG C NH2  1 
ATOM   25411 N  N    . VAL F  2 977  ? 103.099 61.542  140.544 1.00 103.51 ?  977  VAL C N    1 
ATOM   25412 C  CA   . VAL F  2 977  ? 103.167 61.515  139.074 1.00 104.75 ?  977  VAL C CA   1 
ATOM   25413 C  C    . VAL F  2 977  ? 104.050 60.364  138.586 1.00 105.06 ?  977  VAL C C    1 
ATOM   25414 O  O    . VAL F  2 977  ? 105.070 60.053  139.200 1.00 101.97 ?  977  VAL C O    1 
ATOM   25415 C  CB   . VAL F  2 977  ? 103.645 62.855  138.498 1.00 101.64 ?  977  VAL C CB   1 
ATOM   25416 C  CG1  . VAL F  2 977  ? 102.603 63.940  138.776 1.00 101.77 ?  977  VAL C CG1  1 
ATOM   25417 C  CG2  . VAL F  2 977  ? 105.003 63.298  139.051 1.00 92.75  ?  977  VAL C CG2  1 
ATOM   25418 N  N    . ALA F  2 978  ? 103.682 59.736  137.473 1.00 104.44 ?  978  ALA C N    1 
ATOM   25419 C  CA   . ALA F  2 978  ? 104.465 58.678  136.842 1.00 103.02 ?  978  ALA C CA   1 
ATOM   25420 C  C    . ALA F  2 978  ? 104.201 58.590  135.333 1.00 106.27 ?  978  ALA C C    1 
ATOM   25421 O  O    . ALA F  2 978  ? 103.139 58.995  134.851 1.00 109.79 ?  978  ALA C O    1 
ATOM   25422 C  CB   . ALA F  2 978  ? 104.134 57.346  137.525 1.00 101.72 ?  978  ALA C CB   1 
ATOM   25423 N  N    . GLN F  2 979  ? 105.148 58.003  134.597 1.00 103.75 ?  979  GLN C N    1 
ATOM   25424 C  CA   . GLN F  2 979  ? 104.988 57.591  133.201 1.00 105.28 ?  979  GLN C CA   1 
ATOM   25425 C  C    . GLN F  2 979  ? 104.938 56.066  133.085 1.00 109.87 ?  979  GLN C C    1 
ATOM   25426 O  O    . GLN F  2 979  ? 105.794 55.381  133.642 1.00 116.34 ?  979  GLN C O    1 
ATOM   25427 C  CB   . GLN F  2 979  ? 106.113 58.165  132.326 1.00 101.74 ?  979  GLN C CB   1 
ATOM   25428 C  CG   . GLN F  2 979  ? 105.712 59.519  131.736 1.00 100.72 ?  979  GLN C CG   1 
ATOM   25429 C  CD   . GLN F  2 979  ? 106.877 60.315  131.152 1.00 96.60  ?  979  GLN C CD   1 
ATOM   25430 O  OE1  . GLN F  2 979  ? 108.041 59.958  131.240 1.00 93.35  ?  979  GLN C OE1  1 
ATOM   25431 N  NE2  . GLN F  2 979  ? 106.591 61.450  130.562 1.00 96.95  ?  979  GLN C NE2  1 
ATOM   25432 N  N    . LEU F  2 980  ? 103.969 55.533  132.340 1.00 110.44 ?  980  LEU C N    1 
ATOM   25433 C  CA   . LEU F  2 980  ? 103.846 54.103  132.048 1.00 114.04 ?  980  LEU C CA   1 
ATOM   25434 C  C    . LEU F  2 980  ? 104.125 53.825  130.566 1.00 122.01 ?  980  LEU C C    1 
ATOM   25435 O  O    . LEU F  2 980  ? 103.680 54.569  129.689 1.00 124.39 ?  980  LEU C O    1 
ATOM   25436 C  CB   . LEU F  2 980  ? 102.460 53.568  132.438 1.00 110.34 ?  980  LEU C CB   1 
ATOM   25437 C  CG   . LEU F  2 980  ? 102.041 53.827  133.891 1.00 108.10 ?  980  LEU C CG   1 
ATOM   25438 C  CD1  . LEU F  2 980  ? 100.676 53.181  134.124 1.00 113.13 ?  980  LEU C CD1  1 
ATOM   25439 C  CD2  . LEU F  2 980  ? 103.039 53.253  134.900 1.00 107.91 ?  980  LEU C CD2  1 
ATOM   25440 N  N    . ALA F  2 981  ? 104.850 52.740  130.289 1.00 124.63 ?  981  ALA C N    1 
ATOM   25441 C  CA   . ALA F  2 981  ? 105.059 52.238  128.937 1.00 131.54 ?  981  ALA C CA   1 
ATOM   25442 C  C    . ALA F  2 981  ? 103.777 51.597  128.377 1.00 132.75 ?  981  ALA C C    1 
ATOM   25443 O  O    . ALA F  2 981  ? 103.115 50.816  129.062 1.00 131.03 ?  981  ALA C O    1 
ATOM   25444 C  CB   . ALA F  2 981  ? 106.244 51.262  128.944 1.00 137.31 ?  981  ALA C CB   1 
ATOM   25445 N  N    . LEU F  2 982  ? 103.425 51.918  127.130 1.00 136.52 ?  982  LEU C N    1 
ATOM   25446 C  CA   . LEU F  2 982  ? 102.220 51.398  126.483 1.00 139.15 ?  982  LEU C CA   1 
ATOM   25447 C  C    . LEU F  2 982  ? 102.494 50.180  125.588 1.00 145.27 ?  982  LEU C C    1 
ATOM   25448 O  O    . LEU F  2 982  ? 101.557 49.480  125.229 1.00 149.01 ?  982  LEU C O    1 
ATOM   25449 C  CB   . LEU F  2 982  ? 101.562 52.553  125.713 1.00 139.63 ?  982  LEU C CB   1 
ATOM   25450 C  CG   . LEU F  2 982  ? 100.047 52.402  125.558 1.00 141.09 ?  982  LEU C CG   1 
ATOM   25451 C  CD1  . LEU F  2 982  ? 99.322  52.662  126.878 1.00 128.02 ?  982  LEU C CD1  1 
ATOM   25452 C  CD2  . LEU F  2 982  ? 99.560  53.447  124.561 1.00 143.03 ?  982  LEU C CD2  1 
ATOM   25453 N  N    . LEU F  2 983  ? 103.753 49.885  125.237 1.00 147.94 ?  983  LEU C N    1 
ATOM   25454 C  CA   . LEU F  2 983  ? 104.131 48.704  124.441 1.00 148.19 ?  983  LEU C CA   1 
ATOM   25455 C  C    . LEU F  2 983  ? 104.254 47.395  125.249 1.00 147.96 ?  983  LEU C C    1 
ATOM   25456 O  O    . LEU F  2 983  ? 104.408 46.324  124.658 1.00 150.88 ?  983  LEU C O    1 
ATOM   25457 C  CB   . LEU F  2 983  ? 105.399 48.990  123.607 1.00 146.22 ?  983  LEU C CB   1 
ATOM   25458 C  CG   . LEU F  2 983  ? 106.614 49.600  124.331 1.00 145.27 ?  983  LEU C CG   1 
ATOM   25459 C  CD1  . LEU F  2 983  ? 107.218 48.686  125.395 1.00 144.95 ?  983  LEU C CD1  1 
ATOM   25460 C  CD2  . LEU F  2 983  ? 107.700 49.893  123.302 1.00 141.65 ?  983  LEU C CD2  1 
ATOM   25461 N  N    . ASP F  2 984  ? 104.189 47.451  126.582 1.00 145.65 ?  984  ASP C N    1 
ATOM   25462 C  CA   . ASP F  2 984  ? 104.336 46.286  127.454 1.00 150.32 ?  984  ASP C CA   1 
ATOM   25463 C  C    . ASP F  2 984  ? 103.596 46.496  128.782 1.00 152.50 ?  984  ASP C C    1 
ATOM   25464 O  O    . ASP F  2 984  ? 103.941 47.384  129.563 1.00 150.87 ?  984  ASP C O    1 
ATOM   25465 C  CB   . ASP F  2 984  ? 105.824 46.023  127.696 1.00 149.70 ?  984  ASP C CB   1 
ATOM   25466 C  CG   . ASP F  2 984  ? 106.072 44.822  128.606 1.00 150.88 ?  984  ASP C CG   1 
ATOM   25467 O  OD1  . ASP F  2 984  ? 105.144 44.016  128.826 1.00 151.03 ?  984  ASP C OD1  1 
ATOM   25468 O  OD2  . ASP F  2 984  ? 107.215 44.671  129.093 1.00 149.78 ?  984  ASP C OD2  1 
ATOM   25469 N  N    . GLY F  2 985  ? 102.565 45.685  129.036 1.00 153.80 ?  985  GLY C N    1 
ATOM   25470 C  CA   . GLY F  2 985  ? 101.712 45.770  130.225 1.00 151.76 ?  985  GLY C CA   1 
ATOM   25471 C  C    . GLY F  2 985  ? 100.232 45.522  129.916 1.00 155.02 ?  985  GLY C C    1 
ATOM   25472 O  O    . GLY F  2 985  ? 99.879  45.175  128.786 1.00 155.06 ?  985  GLY C O    1 
ATOM   25473 N  N    . PRO F  2 986  ? 99.375  45.630  130.947 1.00 155.60 ?  986  PRO C N    1 
ATOM   25474 C  CA   . PRO F  2 986  ? 97.955  45.289  130.866 1.00 156.27 ?  986  PRO C CA   1 
ATOM   25475 C  C    . PRO F  2 986  ? 97.171  46.274  129.992 1.00 157.97 ?  986  PRO C C    1 
ATOM   25476 O  O    . PRO F  2 986  ? 96.033  46.002  129.623 1.00 157.62 ?  986  PRO C O    1 
ATOM   25477 C  CB   . PRO F  2 986  ? 97.464  45.287  132.316 1.00 150.05 ?  986  PRO C CB   1 
ATOM   25478 C  CG   . PRO F  2 986  ? 98.399  46.266  133.017 1.00 151.08 ?  986  PRO C CG   1 
ATOM   25479 C  CD   . PRO F  2 986  ? 99.724  46.053  132.294 1.00 153.20 ?  986  PRO C CD   1 
ATOM   25480 N  N    . PHE F  2 987  ? 97.782  47.406  129.644 1.00 159.07 ?  987  PHE C N    1 
ATOM   25481 C  CA   . PHE F  2 987  ? 97.265  48.378  128.688 1.00 160.92 ?  987  PHE C CA   1 
ATOM   25482 C  C    . PHE F  2 987  ? 97.716  48.110  127.243 1.00 159.91 ?  987  PHE C C    1 
ATOM   25483 O  O    . PHE F  2 987  ? 97.251  48.780  126.326 1.00 158.54 ?  987  PHE C O    1 
ATOM   25484 C  CB   . PHE F  2 987  ? 97.694  49.777  129.150 1.00 160.12 ?  987  PHE C CB   1 
ATOM   25485 C  CG   . PHE F  2 987  ? 97.397  50.054  130.611 1.00 157.60 ?  987  PHE C CG   1 
ATOM   25486 C  CD1  . PHE F  2 987  ? 96.079  50.291  131.029 1.00 156.69 ?  987  PHE C CD1  1 
ATOM   25487 C  CD2  . PHE F  2 987  ? 98.433  50.030  131.562 1.00 155.77 ?  987  PHE C CD2  1 
ATOM   25488 C  CE1  . PHE F  2 987  ? 95.793  50.497  132.390 1.00 154.36 ?  987  PHE C CE1  1 
ATOM   25489 C  CE2  . PHE F  2 987  ? 98.149  50.237  132.923 1.00 152.56 ?  987  PHE C CE2  1 
ATOM   25490 C  CZ   . PHE F  2 987  ? 96.829  50.466  133.336 1.00 151.75 ?  987  PHE C CZ   1 
ATOM   25491 N  N    . ALA F  2 988  ? 98.639  47.169  126.998 1.00 158.11 ?  988  ALA C N    1 
ATOM   25492 C  CA   . ALA F  2 988  ? 99.276  47.015  125.688 1.00 158.79 ?  988  ALA C CA   1 
ATOM   25493 C  C    . ALA F  2 988  ? 98.324  46.549  124.575 1.00 161.00 ?  988  ALA C C    1 
ATOM   25494 O  O    . ALA F  2 988  ? 98.564  46.854  123.408 1.00 162.43 ?  988  ALA C O    1 
ATOM   25495 C  CB   . ALA F  2 988  ? 100.477 46.076  125.827 1.00 156.07 ?  988  ALA C CB   1 
ATOM   25496 N  N    . ASP F  2 989  ? 97.217  45.880  124.905 1.00 160.18 ?  989  ASP C N    1 
ATOM   25497 C  CA   . ASP F  2 989  ? 96.160  45.558  123.937 1.00 160.73 ?  989  ASP C CA   1 
ATOM   25498 C  C    . ASP F  2 989  ? 95.260  46.764  123.600 1.00 160.77 ?  989  ASP C C    1 
ATOM   25499 O  O    . ASP F  2 989  ? 94.616  46.776  122.552 1.00 159.66 ?  989  ASP C O    1 
ATOM   25500 C  CB   . ASP F  2 989  ? 95.345  44.333  124.387 1.00 161.18 ?  989  ASP C CB   1 
ATOM   25501 C  CG   . ASP F  2 989  ? 94.640  44.450  125.746 1.00 161.54 ?  989  ASP C CG   1 
ATOM   25502 O  OD1  . ASP F  2 989  ? 94.769  45.494  126.413 1.00 159.12 ?  989  ASP C OD1  1 
ATOM   25503 O  OD2  . ASP F  2 989  ? 93.956  43.479  126.138 1.00 164.61 ?  989  ASP C OD2  1 
ATOM   25504 N  N    . LEU F  2 990  ? 95.254  47.827  124.415 1.00 160.14 ?  990  LEU C N    1 
ATOM   25505 C  CA   . LEU F  2 990  ? 94.833  49.159  123.962 1.00 159.01 ?  990  LEU C CA   1 
ATOM   25506 C  C    . LEU F  2 990  ? 95.954  49.830  123.165 1.00 157.65 ?  990  LEU C C    1 
ATOM   25507 O  O    . LEU F  2 990  ? 95.676  50.517  122.189 1.00 155.61 ?  990  LEU C O    1 
ATOM   25508 C  CB   . LEU F  2 990  ? 94.407  50.065  125.132 1.00 154.80 ?  990  LEU C CB   1 
ATOM   25509 C  CG   . LEU F  2 990  ? 93.259  49.495  125.983 1.00 153.55 ?  990  LEU C CG   1 
ATOM   25510 C  CD1  . LEU F  2 990  ? 93.782  48.902  127.288 1.00 155.24 ?  990  LEU C CD1  1 
ATOM   25511 C  CD2  . LEU F  2 990  ? 92.264  50.592  126.353 1.00 151.00 ?  990  LEU C CD2  1 
ATOM   25512 N  N    . GLY F  2 991  ? 97.213  49.586  123.537 1.00 156.12 ?  991  GLY C N    1 
ATOM   25513 C  CA   . GLY F  2 991  ? 98.413  50.123  122.893 1.00 153.71 ?  991  GLY C CA   1 
ATOM   25514 C  C    . GLY F  2 991  ? 98.505  49.861  121.385 1.00 155.07 ?  991  GLY C C    1 
ATOM   25515 O  O    . GLY F  2 991  ? 98.916  50.752  120.644 1.00 151.87 ?  991  GLY C O    1 
ATOM   25516 N  N    . ASP F  2 992  ? 98.081  48.691  120.902 1.00 159.38 ?  992  ASP C N    1 
ATOM   25517 C  CA   . ASP F  2 992  ? 97.864  48.449  119.468 1.00 159.79 ?  992  ASP C CA   1 
ATOM   25518 C  C    . ASP F  2 992  ? 96.380  48.522  119.050 1.00 162.23 ?  992  ASP C C    1 
ATOM   25519 O  O    . ASP F  2 992  ? 96.091  48.712  117.867 1.00 164.01 ?  992  ASP C O    1 
ATOM   25520 C  CB   . ASP F  2 992  ? 98.550  47.149  119.012 1.00 160.89 ?  992  ASP C CB   1 
ATOM   25521 C  CG   . ASP F  2 992  ? 98.034  45.853  119.652 1.00 162.20 ?  992  ASP C CG   1 
ATOM   25522 O  OD1  . ASP F  2 992  ? 97.083  45.898  120.459 1.00 161.50 ?  992  ASP C OD1  1 
ATOM   25523 O  OD2  . ASP F  2 992  ? 98.581  44.777  119.319 1.00 162.87 ?  992  ASP C OD2  1 
ATOM   25524 N  N    . GLY F  2 993  ? 95.433  48.451  119.994 1.00 160.31 ?  993  GLY C N    1 
ATOM   25525 C  CA   . GLY F  2 993  ? 94.001  48.695  119.764 1.00 159.10 ?  993  GLY C CA   1 
ATOM   25526 C  C    . GLY F  2 993  ? 93.669  50.135  119.345 1.00 158.86 ?  993  GLY C C    1 
ATOM   25527 O  O    . GLY F  2 993  ? 92.685  50.373  118.645 1.00 155.90 ?  993  GLY C O    1 
ATOM   25528 N  N    . GLY F  2 994  ? 94.530  51.095  119.683 1.00 158.23 ?  994  GLY C N    1 
ATOM   25529 C  CA   . GLY F  2 994  ? 94.641  52.373  118.981 1.00 156.10 ?  994  GLY C CA   1 
ATOM   25530 C  C    . GLY F  2 994  ? 93.721  53.504  119.451 1.00 154.98 ?  994  GLY C C    1 
ATOM   25531 O  O    . GLY F  2 994  ? 93.749  54.569  118.840 1.00 150.71 ?  994  GLY C O    1 
ATOM   25532 N  N    . CYS F  2 995  ? 92.932  53.323  120.517 1.00 156.89 ?  995  CYS C N    1 
ATOM   25533 C  CA   . CYS F  2 995  ? 92.005  54.347  121.032 1.00 155.71 ?  995  CYS C CA   1 
ATOM   25534 C  C    . CYS F  2 995  ? 92.184  54.598  122.539 1.00 151.48 ?  995  CYS C C    1 
ATOM   25535 O  O    . CYS F  2 995  ? 92.405  53.662  123.306 1.00 150.80 ?  995  CYS C O    1 
ATOM   25536 C  CB   . CYS F  2 995  ? 90.560  53.951  120.705 1.00 155.95 ?  995  CYS C CB   1 
ATOM   25537 S  SG   . CYS F  2 995  ? 90.329  53.762  118.909 1.00 162.10 ?  995  CYS C SG   1 
ATOM   25538 N  N    . TYR F  2 996  ? 92.064  55.855  122.972 1.00 146.10 ?  996  TYR C N    1 
ATOM   25539 C  CA   . TYR F  2 996  ? 92.353  56.331  124.336 1.00 141.95 ?  996  TYR C CA   1 
ATOM   25540 C  C    . TYR F  2 996  ? 91.258  55.990  125.380 1.00 144.56 ?  996  TYR C C    1 
ATOM   25541 O  O    . TYR F  2 996  ? 90.862  56.813  126.206 1.00 146.50 ?  996  TYR C O    1 
ATOM   25542 C  CB   . TYR F  2 996  ? 92.717  57.825  124.248 1.00 138.52 ?  996  TYR C CB   1 
ATOM   25543 C  CG   . TYR F  2 996  ? 93.361  58.437  125.478 1.00 136.79 ?  996  TYR C CG   1 
ATOM   25544 C  CD1  . TYR F  2 996  ? 94.602  57.955  125.936 1.00 133.99 ?  996  TYR C CD1  1 
ATOM   25545 C  CD2  . TYR F  2 996  ? 92.745  59.507  126.148 1.00 134.55 ?  996  TYR C CD2  1 
ATOM   25546 C  CE1  . TYR F  2 996  ? 95.212  58.526  127.066 1.00 130.08 ?  996  TYR C CE1  1 
ATOM   25547 C  CE2  . TYR F  2 996  ? 93.351  60.080  127.281 1.00 128.43 ?  996  TYR C CE2  1 
ATOM   25548 C  CZ   . TYR F  2 996  ? 94.589  59.592  127.739 1.00 123.61 ?  996  TYR C CZ   1 
ATOM   25549 O  OH   . TYR F  2 996  ? 95.182  60.151  128.821 1.00 113.52 ?  996  TYR C OH   1 
ATOM   25550 N  N    . GLY F  2 997  ? 90.774  54.755  125.306 1.00 146.68 ?  997  GLY C N    1 
ATOM   25551 C  CA   . GLY F  2 997  ? 89.759  54.283  126.227 1.00 146.40 ?  997  GLY C CA   1 
ATOM   25552 C  C    . GLY F  2 997  ? 90.263  54.440  127.646 1.00 143.66 ?  997  GLY C C    1 
ATOM   25553 O  O    . GLY F  2 997  ? 90.952  53.564  128.168 1.00 143.22 ?  997  GLY C O    1 
ATOM   25554 N  N    . ASP F  2 998  ? 89.944  55.522  128.350 1.00 140.48 ?  998  ASP C N    1 
ATOM   25555 C  CA   . ASP F  2 998  ? 90.473  55.623  129.726 1.00 144.49 ?  998  ASP C CA   1 
ATOM   25556 C  C    . ASP F  2 998  ? 89.957  54.533  130.669 1.00 149.05 ?  998  ASP C C    1 
ATOM   25557 O  O    . ASP F  2 998  ? 88.750  54.314  130.786 1.00 149.29 ?  998  ASP C O    1 
ATOM   25558 C  CB   . ASP F  2 998  ? 90.243  56.988  130.346 1.00 145.02 ?  998  ASP C CB   1 
ATOM   25559 C  CG   . ASP F  2 998  ? 91.095  57.219  131.575 1.00 143.65 ?  998  ASP C CG   1 
ATOM   25560 O  OD1  . ASP F  2 998  ? 91.495  56.224  132.215 1.00 136.61 ?  998  ASP C OD1  1 
ATOM   25561 O  OD2  . ASP F  2 998  ? 91.363  58.394  131.902 1.00 142.25 ?  998  ASP C OD2  1 
ATOM   25562 N  N    . LEU F  2 999  ? 90.886  53.862  131.342 1.00 149.94 ?  999  LEU C N    1 
ATOM   25563 C  CA   . LEU F  2 999  ? 90.553  52.803  132.288 1.00 151.70 ?  999  LEU C CA   1 
ATOM   25564 C  C    . LEU F  2 999  ? 90.892  53.245  133.706 1.00 150.35 ?  999  LEU C C    1 
ATOM   25565 O  O    . LEU F  2 999  ? 91.917  52.853  134.262 1.00 149.45 ?  999  LEU C O    1 
ATOM   25566 C  CB   . LEU F  2 999  ? 91.311  51.519  131.948 1.00 150.34 ?  999  LEU C CB   1 
ATOM   25567 C  CG   . LEU F  2 999  ? 90.788  50.698  130.769 1.00 149.08 ?  999  LEU C CG   1 
ATOM   25568 C  CD1  . LEU F  2 999  ? 90.739  49.221  131.125 1.00 145.21 ?  999  LEU C CD1  1 
ATOM   25569 C  CD2  . LEU F  2 999  ? 89.419  51.194  130.329 1.00 148.85 ?  999  LEU C CD2  1 
ATOM   25570 N  N    . PHE F  2 1000 ? 90.019  54.063  134.286 1.00 150.71 ?  1000 PHE C N    1 
ATOM   25571 C  CA   . PHE F  2 1000 ? 90.218  54.583  135.635 1.00 155.69 ?  1000 PHE C CA   1 
ATOM   25572 C  C    . PHE F  2 1000 ? 89.737  53.614  136.712 1.00 157.20 ?  1000 PHE C C    1 
ATOM   25573 O  O    . PHE F  2 1000 ? 89.987  53.820  137.899 1.00 155.66 ?  1000 PHE C O    1 
ATOM   25574 C  CB   . PHE F  2 1000 ? 89.495  55.923  135.784 1.00 162.05 ?  1000 PHE C CB   1 
ATOM   25575 C  CG   . PHE F  2 1000 ? 89.938  56.723  136.974 1.00 163.84 ?  1000 PHE C CG   1 
ATOM   25576 C  CD1  . PHE F  2 1000 ? 91.015  56.314  137.741 1.00 159.37 ?  1000 PHE C CD1  1 
ATOM   25577 C  CD2  . PHE F  2 1000 ? 89.276  57.888  137.323 1.00 160.34 ?  1000 PHE C CD2  1 
ATOM   25578 C  CE1  . PHE F  2 1000 ? 91.422  57.051  138.837 1.00 154.45 ?  1000 PHE C CE1  1 
ATOM   25579 C  CE2  . PHE F  2 1000 ? 89.678  58.629  138.418 1.00 156.30 ?  1000 PHE C CE2  1 
ATOM   25580 C  CZ   . PHE F  2 1000 ? 90.754  58.210  139.175 1.00 155.12 ?  1000 PHE C CZ   1 
ATOM   25581 N  N    . CYS F  2 1001 ? 89.051  52.557  136.293 1.00 156.51 ?  1001 CYS C N    1 
ATOM   25582 C  CA   . CYS F  2 1001 ? 88.530  51.568  137.230 1.00 156.65 ?  1001 CYS C CA   1 
ATOM   25583 C  C    . CYS F  2 1001 ? 89.595  50.595  137.730 1.00 157.06 ?  1001 CYS C C    1 
ATOM   25584 O  O    . CYS F  2 1001 ? 89.281  49.646  138.447 1.00 155.28 ?  1001 CYS C O    1 
ATOM   25585 C  CB   . CYS F  2 1001 ? 87.369  50.792  136.600 1.00 157.21 ?  1001 CYS C CB   1 
ATOM   25586 S  SG   . CYS F  2 1001 ? 86.802  51.447  135.014 1.00 154.38 ?  1001 CYS C SG   1 
ATOM   25587 N  N    . LYS F  2 1002 ? 90.845  50.836  137.360 1.00 156.36 ?  1002 LYS C N    1 
ATOM   25588 C  CA   . LYS F  2 1002 ? 91.932  49.968  137.788 1.00 156.07 ?  1002 LYS C CA   1 
ATOM   25589 C  C    . LYS F  2 1002 ? 92.988  50.750  138.558 1.00 158.30 ?  1002 LYS C C    1 
ATOM   25590 O  O    . LYS F  2 1002 ? 93.459  51.790  138.095 1.00 156.13 ?  1002 LYS C O    1 
ATOM   25591 C  CB   . LYS F  2 1002 ? 92.571  49.275  136.583 1.00 156.11 ?  1002 LYS C CB   1 
ATOM   25592 C  CG   . LYS F  2 1002 ? 94.044  49.601  136.389 1.00 159.27 ?  1002 LYS C CG   1 
ATOM   25593 C  CD   . LYS F  2 1002 ? 94.752  48.513  135.598 1.00 155.57 ?  1002 LYS C CD   1 
ATOM   25594 C  CE   . LYS F  2 1002 ? 95.432  47.517  136.521 1.00 150.30 ?  1002 LYS C CE   1 
ATOM   25595 N  NZ   . LYS F  2 1002 ? 95.759  48.120  137.841 1.00 148.82 ?  1002 LYS C NZ   1 
ATOM   25596 N  N    . ALA F  2 1003 ? 93.342  50.254  139.738 1.00 157.09 ?  1003 ALA C N    1 
ATOM   25597 C  CA   . ALA F  2 1003 ? 94.369  50.902  140.564 1.00 156.78 ?  1003 ALA C CA   1 
ATOM   25598 C  C    . ALA F  2 1003 ? 94.184  52.406  140.880 1.00 152.02 ?  1003 ALA C C    1 
ATOM   25599 O  O    . ALA F  2 1003 ? 94.981  52.953  141.642 1.00 147.60 ?  1003 ALA C O    1 
ATOM   25600 C  CB   . ALA F  2 1003 ? 95.751  50.559  139.989 1.00 157.12 ?  1003 ALA C CB   1 
ATOM   25601 N  N    . LEU F  2 1004 ? 93.125  53.049  140.376 1.00 30.00  ?  1004 LEU C N    1 
ATOM   25602 C  CA   . LEU F  2 1004 ? 92.733  54.449  140.606 1.00 30.00  ?  1004 LEU C CA   1 
ATOM   25603 C  C    . LEU F  2 1004 ? 93.860  55.459  140.311 1.00 30.00  ?  1004 LEU C C    1 
ATOM   25604 O  O    . LEU F  2 1004 ? 93.947  56.475  141.035 1.00 30.00  ?  1004 LEU C O    1 
ATOM   25605 C  CB   . LEU F  2 1004 ? 92.099  54.597  142.011 1.00 30.00  ?  1004 LEU C CB   1 
ATOM   25606 C  CG   . LEU F  2 1004 ? 91.117  53.508  142.449 1.00 30.00  ?  1004 LEU C CG   1 
ATOM   25607 C  CD1  . LEU F  2 1004 ? 90.555  53.874  143.809 1.00 30.00  ?  1004 LEU C CD1  1 
ATOM   25608 C  CD2  . LEU F  2 1004 ? 89.961  53.358  141.474 1.00 30.00  ?  1004 LEU C CD2  1 
ATOM   25609 N  N    . LEU F  2 1010 ? 95.122  57.797  137.238 1.00 138.40 ?  1010 LEU C N    1 
ATOM   25610 C  CA   . LEU F  2 1010 ? 94.477  58.843  136.454 1.00 134.09 ?  1010 LEU C CA   1 
ATOM   25611 C  C    . LEU F  2 1010 ? 95.407  59.382  135.373 1.00 125.89 ?  1010 LEU C C    1 
ATOM   25612 O  O    . LEU F  2 1010 ? 96.400  60.044  135.670 1.00 121.57 ?  1010 LEU C O    1 
ATOM   25613 C  CB   . LEU F  2 1010 ? 94.014  59.983  137.362 1.00 130.15 ?  1010 LEU C CB   1 
ATOM   25614 C  CG   . LEU F  2 1010 ? 93.417  61.204  136.659 1.00 122.00 ?  1010 LEU C CG   1 
ATOM   25615 C  CD1  . LEU F  2 1010 ? 92.167  60.821  135.884 1.00 120.66 ?  1010 LEU C CD1  1 
ATOM   25616 C  CD2  . LEU F  2 1010 ? 93.112  62.305  137.662 1.00 116.30 ?  1010 LEU C CD2  1 
ATOM   25617 N  N    . CYS F  2 1011 ? 95.079  59.092  134.119 1.00 124.44 ?  1011 CYS C N    1 
ATOM   25618 C  CA   . CYS F  2 1011 ? 95.884  59.548  132.992 1.00 121.14 ?  1011 CYS C CA   1 
ATOM   25619 C  C    . CYS F  2 1011 ? 95.503  60.966  132.591 1.00 115.25 ?  1011 CYS C C    1 
ATOM   25620 O  O    . CYS F  2 1011 ? 94.328  61.330  132.607 1.00 115.95 ?  1011 CYS C O    1 
ATOM   25621 C  CB   . CYS F  2 1011 ? 95.719  58.603  131.802 1.00 127.48 ?  1011 CYS C CB   1 
ATOM   25622 S  SG   . CYS F  2 1011 ? 96.010  56.864  132.198 1.00 149.26 ?  1011 CYS C SG   1 
ATOM   25623 N  N    . PHE F  2 1012 ? 96.501  61.762  132.226 1.00 108.71 ?  1012 PHE C N    1 
ATOM   25624 C  CA   . PHE F  2 1012 ? 96.266  63.163  131.825 1.00 106.73 ?  1012 PHE C CA   1 
ATOM   25625 C  C    . PHE F  2 1012 ? 97.056  63.651  130.602 1.00 103.30 ?  1012 PHE C C    1 
ATOM   25626 O  O    . PHE F  2 1012 ? 96.858  64.783  130.156 1.00 103.95 ?  1012 PHE C O    1 
ATOM   25627 C  CB   . PHE F  2 1012 ? 96.436  64.083  133.041 1.00 101.85 ?  1012 PHE C CB   1 
ATOM   25628 C  CG   . PHE F  2 1012 ? 97.787  64.044  133.718 1.00 97.35  ?  1012 PHE C CG   1 
ATOM   25629 C  CD1  . PHE F  2 1012 ? 98.023  63.137  134.762 1.00 102.15 ?  1012 PHE C CD1  1 
ATOM   25630 C  CD2  . PHE F  2 1012 ? 98.796  64.948  133.350 1.00 96.87  ?  1012 PHE C CD2  1 
ATOM   25631 C  CE1  . PHE F  2 1012 ? 99.263  63.123  135.420 1.00 102.86 ?  1012 PHE C CE1  1 
ATOM   25632 C  CE2  . PHE F  2 1012 ? 100.026 64.940  134.030 1.00 95.07  ?  1012 PHE C CE2  1 
ATOM   25633 C  CZ   . PHE F  2 1012 ? 100.267 64.024  135.059 1.00 95.89  ?  1012 PHE C CZ   1 
ATOM   25634 N  N    . GLY F  2 1013 ? 97.898  62.823  129.985 1.00 101.83 ?  1013 GLY C N    1 
ATOM   25635 C  CA   . GLY F  2 1013 ? 98.565  63.180  128.732 1.00 104.79 ?  1013 GLY C CA   1 
ATOM   25636 C  C    . GLY F  2 1013 ? 99.393  62.061  128.111 1.00 103.21 ?  1013 GLY C C    1 
ATOM   25637 O  O    . GLY F  2 1013 ? 99.576  61.004  128.709 1.00 97.83  ?  1013 GLY C O    1 
ATOM   25638 N  N    . ILE F  2 1014 ? 99.922  62.322  126.920 1.00 106.05 ?  1014 ILE C N    1 
ATOM   25639 C  CA   . ILE F  2 1014 ? 100.754 61.421  126.116 1.00 102.78 ?  1014 ILE C CA   1 
ATOM   25640 C  C    . ILE F  2 1014 ? 102.129 62.050  125.906 1.00 105.99 ?  1014 ILE C C    1 
ATOM   25641 O  O    . ILE F  2 1014 ? 102.241 63.260  125.730 1.00 107.60 ?  1014 ILE C O    1 
ATOM   25642 C  CB   . ILE F  2 1014 ? 100.131 61.146  124.729 1.00 106.30 ?  1014 ILE C CB   1 
ATOM   25643 C  CG1  . ILE F  2 1014 ? 98.614  60.904  124.723 1.00 102.49 ?  1014 ILE C CG1  1 
ATOM   25644 C  CG2  . ILE F  2 1014 ? 100.845 59.987  124.030 1.00 111.38 ?  1014 ILE C CG2  1 
ATOM   25645 C  CD1  . ILE F  2 1014 ? 98.152  59.649  125.462 1.00 94.77  ?  1014 ILE C CD1  1 
ATOM   25646 N  N    . TYR F  2 1015 ? 103.179 61.231  125.867 1.00 102.54 ?  1015 TYR C N    1 
ATOM   25647 C  CA   . TYR F  2 1015 ? 104.546 61.612  125.500 1.00 101.26 ?  1015 TYR C CA   1 
ATOM   25648 C  C    . TYR F  2 1015 ? 104.965 60.877  124.212 1.00 103.56 ?  1015 TYR C C    1 
ATOM   25649 O  O    . TYR F  2 1015 ? 105.448 59.743  124.236 1.00 104.08 ?  1015 TYR C O    1 
ATOM   25650 C  CB   . TYR F  2 1015 ? 105.459 61.372  126.712 1.00 94.15  ?  1015 TYR C CB   1 
ATOM   25651 C  CG   . TYR F  2 1015 ? 106.764 62.143  126.774 1.00 94.82  ?  1015 TYR C CG   1 
ATOM   25652 C  CD1  . TYR F  2 1015 ? 106.834 63.502  126.408 1.00 95.91  ?  1015 TYR C CD1  1 
ATOM   25653 C  CD2  . TYR F  2 1015 ? 107.908 61.511  127.285 1.00 94.70  ?  1015 TYR C CD2  1 
ATOM   25654 C  CE1  . TYR F  2 1015 ? 108.045 64.209  126.524 1.00 94.84  ?  1015 TYR C CE1  1 
ATOM   25655 C  CE2  . TYR F  2 1015 ? 109.128 62.201  127.369 1.00 93.18  ?  1015 TYR C CE2  1 
ATOM   25656 C  CZ   . TYR F  2 1015 ? 109.199 63.555  126.998 1.00 93.29  ?  1015 TYR C CZ   1 
ATOM   25657 O  OH   . TYR F  2 1015 ? 110.379 64.212  127.084 1.00 93.02  ?  1015 TYR C OH   1 
ATOM   25658 N  N    . ARG F  2 1016 ? 104.684 61.509  123.069 1.00 106.16 ?  1016 ARG C N    1 
ATOM   25659 C  CA   . ARG F  2 1016 ? 104.688 60.959  121.707 1.00 108.81 ?  1016 ARG C CA   1 
ATOM   25660 C  C    . ARG F  2 1016 ? 106.002 61.300  121.000 1.00 112.77 ?  1016 ARG C C    1 
ATOM   25661 O  O    . ARG F  2 1016 ? 106.449 62.436  121.088 1.00 114.08 ?  1016 ARG C O    1 
ATOM   25662 C  CB   . ARG F  2 1016 ? 103.474 61.586  120.998 1.00 110.48 ?  1016 ARG C CB   1 
ATOM   25663 C  CG   . ARG F  2 1016 ? 103.362 61.436  119.473 1.00 114.87 ?  1016 ARG C CG   1 
ATOM   25664 C  CD   . ARG F  2 1016 ? 103.070 60.033  118.957 1.00 119.08 ?  1016 ARG C CD   1 
ATOM   25665 N  NE   . ARG F  2 1016 ? 101.799 59.524  119.466 1.00 118.84 ?  1016 ARG C NE   1 
ATOM   25666 C  CZ   . ARG F  2 1016 ? 100.589 59.661  118.974 1.00 121.89 ?  1016 ARG C CZ   1 
ATOM   25667 N  NH1  . ARG F  2 1016 ? 99.614  59.041  119.550 1.00 122.90 ?  1016 ARG C NH1  1 
ATOM   25668 N  NH2  . ARG F  2 1016 ? 100.337 60.382  117.921 1.00 122.91 ?  1016 ARG C NH2  1 
ATOM   25669 N  N    . LEU F  2 1017 ? 106.639 60.359  120.307 1.00 109.86 ?  1017 LEU C N    1 
ATOM   25670 C  CA   . LEU F  2 1017 ? 107.872 60.639  119.559 1.00 109.80 ?  1017 LEU C CA   1 
ATOM   25671 C  C    . LEU F  2 1017 ? 107.619 61.627  118.413 1.00 112.69 ?  1017 LEU C C    1 
ATOM   25672 O  O    . LEU F  2 1017 ? 106.637 61.476  117.690 1.00 115.64 ?  1017 LEU C O    1 
ATOM   25673 C  CB   . LEU F  2 1017 ? 108.511 59.367  119.006 1.00 109.81 ?  1017 LEU C CB   1 
ATOM   25674 C  CG   . LEU F  2 1017 ? 108.864 58.303  120.044 1.00 106.50 ?  1017 LEU C CG   1 
ATOM   25675 C  CD1  . LEU F  2 1017 ? 108.495 56.926  119.532 1.00 107.57 ?  1017 LEU C CD1  1 
ATOM   25676 C  CD2  . LEU F  2 1017 ? 110.356 58.312  120.330 1.00 111.89 ?  1017 LEU C CD2  1 
ATOM   25677 N  N    . ARG F  2 1018 ? 108.523 62.608  118.207 1.00 113.04 ?  1018 ARG C N    1 
ATOM   25678 C  CA   . ARG F  2 1018 ? 108.321 63.649  117.164 1.00 118.77 ?  1018 ARG C CA   1 
ATOM   25679 C  C    . ARG F  2 1018 ? 108.201 63.126  115.736 1.00 124.35 ?  1018 ARG C C    1 
ATOM   25680 O  O    . ARG F  2 1018 ? 107.625 63.803  114.891 1.00 127.69 ?  1018 ARG C O    1 
ATOM   25681 C  CB   . ARG F  2 1018 ? 109.377 64.764  117.247 1.00 118.23 ?  1018 ARG C CB   1 
ATOM   25682 C  CG   . ARG F  2 1018 ? 110.816 64.247  117.287 1.00 118.99 ?  1018 ARG C CG   1 
ATOM   25683 C  CD   . ARG F  2 1018 ? 111.800 65.422  117.303 1.00 120.78 ?  1018 ARG C CD   1 
ATOM   25684 N  NE   . ARG F  2 1018 ? 111.946 66.088  115.995 1.00 122.65 ?  1018 ARG C NE   1 
ATOM   25685 C  CZ   . ARG F  2 1018 ? 112.627 65.634  114.958 1.00 121.62 ?  1018 ARG C CZ   1 
ATOM   25686 N  NH1  . ARG F  2 1018 ? 112.762 66.342  113.896 1.00 122.66 ?  1018 ARG C NH1  1 
ATOM   25687 N  NH2  . ARG F  2 1018 ? 113.204 64.488  114.971 1.00 121.18 ?  1018 ARG C NH2  1 
ATOM   25688 N  N    . ASP F  2 1019 ? 108.699 61.921  115.483 1.00 125.29 ?  1019 ASP C N    1 
ATOM   25689 C  CA   . ASP F  2 1019 ? 108.657 61.245  114.181 1.00 130.08 ?  1019 ASP C CA   1 
ATOM   25690 C  C    . ASP F  2 1019 ? 107.756 59.988  114.174 1.00 129.86 ?  1019 ASP C C    1 
ATOM   25691 O  O    . ASP F  2 1019 ? 107.906 59.118  113.323 1.00 135.16 ?  1019 ASP C O    1 
ATOM   25692 C  CB   . ASP F  2 1019 ? 110.092 60.910  113.723 1.00 132.25 ?  1019 ASP C CB   1 
ATOM   25693 C  CG   . ASP F  2 1019 ? 110.992 62.111  113.417 1.00 131.46 ?  1019 ASP C CG   1 
ATOM   25694 O  OD1  . ASP F  2 1019 ? 110.489 63.242  113.224 1.00 131.41 ?  1019 ASP C OD1  1 
ATOM   25695 O  OD2  . ASP F  2 1019 ? 112.225 61.882  113.369 1.00 132.23 ?  1019 ASP C OD2  1 
ATOM   25696 N  N    . ALA F  2 1020 ? 106.816 59.849  115.110 1.00 126.16 ?  1020 ALA C N    1 
ATOM   25697 C  CA   . ALA F  2 1020 ? 105.901 58.703  115.137 1.00 125.12 ?  1020 ALA C CA   1 
ATOM   25698 C  C    . ALA F  2 1020 ? 104.694 58.821  114.192 1.00 129.47 ?  1020 ALA C C    1 
ATOM   25699 O  O    . ALA F  2 1020 ? 104.057 57.810  113.892 1.00 127.85 ?  1020 ALA C O    1 
ATOM   25700 C  CB   . ALA F  2 1020 ? 105.406 58.485  116.560 1.00 119.06 ?  1020 ALA C CB   1 
ATOM   25701 N  N    . HIS F  2 1021 ? 104.307 60.036  113.804 1.00 134.44 ?  1021 HIS C N    1 
ATOM   25702 C  CA   . HIS F  2 1021 ? 103.151 60.221  112.903 1.00 134.66 ?  1021 HIS C CA   1 
ATOM   25703 C  C    . HIS F  2 1021 ? 103.390 59.986  111.387 1.00 137.46 ?  1021 HIS C C    1 
ATOM   25704 O  O    . HIS F  2 1021 ? 102.515 60.262  110.569 1.00 139.71 ?  1021 HIS C O    1 
ATOM   25705 C  CB   . HIS F  2 1021 ? 102.608 61.638  113.083 1.00 134.11 ?  1021 HIS C CB   1 
ATOM   25706 C  CG   . HIS F  2 1021 ? 103.557 62.706  112.633 1.00 134.14 ?  1021 HIS C CG   1 
ATOM   25707 N  ND1  . HIS F  2 1021 ? 104.470 63.294  113.479 1.00 130.85 ?  1021 HIS C ND1  1 
ATOM   25708 C  CD2  . HIS F  2 1021 ? 103.740 63.282  111.422 1.00 134.03 ?  1021 HIS C CD2  1 
ATOM   25709 C  CE1  . HIS F  2 1021 ? 105.171 64.191  112.811 1.00 130.68 ?  1021 HIS C CE1  1 
ATOM   25710 N  NE2  . HIS F  2 1021 ? 104.747 64.205  111.560 1.00 133.57 ?  1021 HIS C NE2  1 
ATOM   25711 N  N    . LEU F  2 1022 ? 104.567 59.480  111.036 1.00 138.69 ?  1022 LEU C N    1 
ATOM   25712 C  CA   . LEU F  2 1022 ? 104.968 59.230  109.649 1.00 143.77 ?  1022 LEU C CA   1 
ATOM   25713 C  C    . LEU F  2 1022 ? 105.485 57.800  109.450 1.00 146.84 ?  1022 LEU C C    1 
ATOM   25714 O  O    . LEU F  2 1022 ? 105.908 57.130  110.390 1.00 143.83 ?  1022 LEU C O    1 
ATOM   25715 C  CB   . LEU F  2 1022 ? 105.921 60.339  109.150 1.00 146.43 ?  1022 LEU C CB   1 
ATOM   25716 C  CG   . LEU F  2 1022 ? 107.118 60.701  110.049 1.00 142.99 ?  1022 LEU C CG   1 
ATOM   25717 C  CD1  . LEU F  2 1022 ? 108.225 59.664  110.006 1.00 144.54 ?  1022 LEU C CD1  1 
ATOM   25718 C  CD2  . LEU F  2 1022 ? 107.727 62.017  109.573 1.00 144.51 ?  1022 LEU C CD2  1 
ATOM   25719 N  N    . SER F  2 1023 ? 105.368 57.290  108.227 1.00 149.46 ?  1023 SER C N    1 
ATOM   25720 C  CA   . SER F  2 1023 ? 105.614 55.876  107.915 1.00 153.50 ?  1023 SER C CA   1 
ATOM   25721 C  C    . SER F  2 1023 ? 107.095 55.530  107.756 1.00 154.41 ?  1023 SER C C    1 
ATOM   25722 O  O    . SER F  2 1023 ? 107.468 54.363  107.881 1.00 152.41 ?  1023 SER C O    1 
ATOM   25723 C  CB   . SER F  2 1023 ? 104.863 55.514  106.633 1.00 153.52 ?  1023 SER C CB   1 
ATOM   25724 O  OG   . SER F  2 1023 ? 105.249 56.360  105.550 1.00 152.22 ?  1023 SER C OG   1 
ATOM   25725 N  N    . THR F  2 1024 ? 107.958 56.503  107.468 1.00 154.49 ?  1024 THR C N    1 
ATOM   25726 C  CA   . THR F  2 1024 ? 109.391 56.257  107.288 1.00 154.08 ?  1024 THR C CA   1 
ATOM   25727 C  C    . THR F  2 1024 ? 110.092 56.084  108.640 1.00 154.40 ?  1024 THR C C    1 
ATOM   25728 O  O    . THR F  2 1024 ? 109.710 56.726  109.618 1.00 154.48 ?  1024 THR C O    1 
ATOM   25729 C  CB   . THR F  2 1024 ? 110.086 57.320  106.415 1.00 153.36 ?  1024 THR C CB   1 
ATOM   25730 O  OG1  . THR F  2 1024 ? 110.451 58.475  107.147 1.00 153.69 ?  1024 THR C OG1  1 
ATOM   25731 C  CG2  . THR F  2 1024 ? 109.202 57.800  105.265 1.00 149.81 ?  1024 THR C CG2  1 
ATOM   25732 N  N    . PRO F  2 1025 ? 111.136 55.249  108.736 1.00 153.93 ?  1025 PRO C N    1 
ATOM   25733 C  CA   . PRO F  2 1025 ? 111.893 55.096  109.972 1.00 154.45 ?  1025 PRO C CA   1 
ATOM   25734 C  C    . PRO F  2 1025 ? 112.742 56.337  110.260 1.00 154.62 ?  1025 PRO C C    1 
ATOM   25735 O  O    . PRO F  2 1025 ? 113.107 57.088  109.350 1.00 154.50 ?  1025 PRO C O    1 
ATOM   25736 C  CB   . PRO F  2 1025 ? 112.749 53.845  109.757 1.00 152.76 ?  1025 PRO C CB   1 
ATOM   25737 C  CG   . PRO F  2 1025 ? 112.974 53.830  108.244 1.00 152.34 ?  1025 PRO C CG   1 
ATOM   25738 C  CD   . PRO F  2 1025 ? 111.679 54.415  107.680 1.00 152.08 ?  1025 PRO C CD   1 
ATOM   25739 N  N    . SER F  2 1026 ? 113.158 56.451  111.524 1.00 151.83 ?  1026 SER C N    1 
ATOM   25740 C  CA   . SER F  2 1026 ? 114.029 57.527  111.983 1.00 150.97 ?  1026 SER C CA   1 
ATOM   25741 C  C    . SER F  2 1026 ? 114.757 57.113  113.287 1.00 147.43 ?  1026 SER C C    1 
ATOM   25742 O  O    . SER F  2 1026 ? 114.233 56.311  114.061 1.00 142.68 ?  1026 SER C O    1 
ATOM   25743 C  CB   . SER F  2 1026 ? 113.240 58.825  112.213 1.00 150.67 ?  1026 SER C CB   1 
ATOM   25744 O  OG   . SER F  2 1026 ? 112.997 59.051  113.591 1.00 149.85 ?  1026 SER C OG   1 
ATOM   25745 N  N    . GLN F  2 1027 ? 115.950 57.660  113.519 1.00 147.03 ?  1027 GLN C N    1 
ATOM   25746 C  CA   . GLN F  2 1027 ? 116.703 57.390  114.750 1.00 146.63 ?  1027 GLN C CA   1 
ATOM   25747 C  C    . GLN F  2 1027 ? 116.321 58.340  115.896 1.00 143.76 ?  1027 GLN C C    1 
ATOM   25748 O  O    . GLN F  2 1027 ? 116.924 58.286  116.965 1.00 140.87 ?  1027 GLN C O    1 
ATOM   25749 C  CB   . GLN F  2 1027 ? 118.218 57.458  114.464 1.00 147.11 ?  1027 GLN C CB   1 
ATOM   25750 C  CG   . GLN F  2 1027 ? 118.679 56.408  113.439 1.00 147.70 ?  1027 GLN C CG   1 
ATOM   25751 C  CD   . GLN F  2 1027 ? 118.313 54.984  113.845 1.00 148.29 ?  1027 GLN C CD   1 
ATOM   25752 O  OE1  . GLN F  2 1027 ? 117.451 54.350  113.262 1.00 148.19 ?  1027 GLN C OE1  1 
ATOM   25753 N  NE2  . GLN F  2 1027 ? 118.925 54.433  114.865 1.00 149.52 ?  1027 GLN C NE2  1 
ATOM   25754 N  N    . CYS F  2 1028 ? 115.368 59.254  115.696 1.00 140.65 ?  1028 CYS C N    1 
ATOM   25755 C  CA   . CYS F  2 1028 ? 115.043 60.234  116.725 1.00 134.10 ?  1028 CYS C CA   1 
ATOM   25756 C  C    . CYS F  2 1028 ? 114.282 59.614  117.910 1.00 130.33 ?  1028 CYS C C    1 
ATOM   25757 O  O    . CYS F  2 1028 ? 113.233 58.996  117.748 1.00 127.71 ?  1028 CYS C O    1 
ATOM   25758 C  CB   . CYS F  2 1028 ? 114.258 61.386  116.093 1.00 134.24 ?  1028 CYS C CB   1 
ATOM   25759 S  SG   . CYS F  2 1028 ? 114.046 62.611  117.403 1.00 128.27 ?  1028 CYS C SG   1 
ATOM   25760 N  N    . THR F  2 1029 ? 114.779 59.841  119.122 1.00 129.50 ?  1029 THR C N    1 
ATOM   25761 C  CA   . THR F  2 1029 ? 114.141 59.411  120.375 1.00 123.45 ?  1029 THR C CA   1 
ATOM   25762 C  C    . THR F  2 1029 ? 113.463 60.544  121.146 1.00 116.44 ?  1029 THR C C    1 
ATOM   25763 O  O    . THR F  2 1029 ? 112.920 60.311  122.226 1.00 109.12 ?  1029 THR C O    1 
ATOM   25764 C  CB   . THR F  2 1029 ? 115.184 58.757  121.277 1.00 121.83 ?  1029 THR C CB   1 
ATOM   25765 O  OG1  . THR F  2 1029 ? 116.282 59.651  121.462 1.00 125.30 ?  1029 THR C OG1  1 
ATOM   25766 C  CG2  . THR F  2 1029 ? 115.721 57.487  120.636 1.00 122.60 ?  1029 THR C CG2  1 
ATOM   25767 N  N    . LYS F  2 1030 ? 113.466 61.775  120.627 1.00 115.05 ?  1030 LYS C N    1 
ATOM   25768 C  CA   . LYS F  2 1030 ? 112.807 62.921  121.261 1.00 110.22 ?  1030 LYS C CA   1 
ATOM   25769 C  C    . LYS F  2 1030 ? 111.296 62.720  121.263 1.00 110.31 ?  1030 LYS C C    1 
ATOM   25770 O  O    . LYS F  2 1030 ? 110.722 62.242  120.282 1.00 110.75 ?  1030 LYS C O    1 
ATOM   25771 C  CB   . LYS F  2 1030 ? 113.157 64.225  120.540 1.00 113.92 ?  1030 LYS C CB   1 
ATOM   25772 C  CG   . LYS F  2 1030 ? 114.651 64.551  120.544 1.00 115.01 ?  1030 LYS C CG   1 
ATOM   25773 C  CD   . LYS F  2 1030 ? 114.914 65.882  119.829 1.00 117.05 ?  1030 LYS C CD   1 
ATOM   25774 C  CE   . LYS F  2 1030 ? 116.412 66.240  119.845 1.00 119.37 ?  1030 LYS C CE   1 
ATOM   25775 N  NZ   . LYS F  2 1030 ? 117.216 65.379  118.919 1.00 118.04 ?  1030 LYS C NZ   1 
ATOM   25776 N  N    . ARG F  2 1031 ? 110.631 63.131  122.341 1.00 108.71 ?  1031 ARG C N    1 
ATOM   25777 C  CA   . ARG F  2 1031 ? 109.182 63.025  122.512 1.00 102.53 ?  1031 ARG C CA   1 
ATOM   25778 C  C    . ARG F  2 1031 ? 108.593 64.362  122.912 1.00 99.79  ?  1031 ARG C C    1 
ATOM   25779 O  O    . ARG F  2 1031 ? 109.187 65.038  123.737 1.00 98.14  ?  1031 ARG C O    1 
ATOM   25780 C  CB   . ARG F  2 1031 ? 108.831 61.964  123.555 1.00 96.30  ?  1031 ARG C CB   1 
ATOM   25781 C  CG   . ARG F  2 1031 ? 109.500 60.614  123.323 1.00 103.05 ?  1031 ARG C CG   1 
ATOM   25782 C  CD   . ARG F  2 1031 ? 109.201 59.637  124.455 1.00 102.41 ?  1031 ARG C CD   1 
ATOM   25783 N  NE   . ARG F  2 1031 ? 108.236 58.598  124.045 1.00 107.10 ?  1031 ARG C NE   1 
ATOM   25784 C  CZ   . ARG F  2 1031 ? 108.484 57.299  123.971 1.00 108.69 ?  1031 ARG C CZ   1 
ATOM   25785 N  NH1  . ARG F  2 1031 ? 107.579 56.492  123.542 1.00 106.73 ?  1031 ARG C NH1  1 
ATOM   25786 N  NH2  . ARG F  2 1031 ? 109.613 56.789  124.306 1.00 112.05 ?  1031 ARG C NH2  1 
ATOM   25787 N  N    . TYR F  2 1032 ? 107.448 64.733  122.364 1.00 101.09 ?  1032 TYR C N    1 
ATOM   25788 C  CA   . TYR F  2 1032 ? 106.710 65.928  122.732 1.00 99.43  ?  1032 TYR C CA   1 
ATOM   25789 C  C    . TYR F  2 1032 ? 105.479 65.570  123.562 1.00 95.50  ?  1032 TYR C C    1 
ATOM   25790 O  O    . TYR F  2 1032 ? 105.028 64.428  123.581 1.00 93.70  ?  1032 TYR C O    1 
ATOM   25791 C  CB   . TYR F  2 1032 ? 106.361 66.737  121.490 1.00 102.94 ?  1032 TYR C CB   1 
ATOM   25792 C  CG   . TYR F  2 1032 ? 105.398 66.058  120.551 1.00 104.76 ?  1032 TYR C CG   1 
ATOM   25793 C  CD1  . TYR F  2 1032 ? 105.875 65.122  119.617 1.00 108.87 ?  1032 TYR C CD1  1 
ATOM   25794 C  CD2  . TYR F  2 1032 ? 104.025 66.365  120.600 1.00 103.46 ?  1032 TYR C CD2  1 
ATOM   25795 C  CE1  . TYR F  2 1032 ? 104.982 64.499  118.723 1.00 112.66 ?  1032 TYR C CE1  1 
ATOM   25796 C  CE2  . TYR F  2 1032 ? 103.142 65.766  119.693 1.00 107.46 ?  1032 TYR C CE2  1 
ATOM   25797 C  CZ   . TYR F  2 1032 ? 103.621 64.842  118.742 1.00 110.74 ?  1032 TYR C CZ   1 
ATOM   25798 O  OH   . TYR F  2 1032 ? 102.765 64.329  117.839 1.00 114.23 ?  1032 TYR C OH   1 
ATOM   25799 N  N    . VAL F  2 1033 ? 104.941 66.549  124.273 1.00 98.46  ?  1033 VAL C N    1 
ATOM   25800 C  CA   . VAL F  2 1033 ? 103.855 66.334  125.226 1.00 94.47  ?  1033 VAL C CA   1 
ATOM   25801 C  C    . VAL F  2 1033 ? 102.517 66.677  124.593 1.00 98.37  ?  1033 VAL C C    1 
ATOM   25802 O  O    . VAL F  2 1033 ? 102.343 67.769  124.072 1.00 100.98 ?  1033 VAL C O    1 
ATOM   25803 C  CB   . VAL F  2 1033 ? 104.084 67.173  126.493 1.00 90.91  ?  1033 VAL C CB   1 
ATOM   25804 C  CG1  . VAL F  2 1033 ? 103.013 66.851  127.528 1.00 90.20  ?  1033 VAL C CG1  1 
ATOM   25805 C  CG2  . VAL F  2 1033 ? 105.443 66.902  127.134 1.00 90.11  ?  1033 VAL C CG2  1 
ATOM   25806 N  N    . ILE F  2 1034 ? 101.536 65.780  124.677 1.00 96.60  ?  1034 ILE C N    1 
ATOM   25807 C  CA   . ILE F  2 1034 ? 100.141 66.060  124.335 1.00 100.57 ?  1034 ILE C CA   1 
ATOM   25808 C  C    . ILE F  2 1034 ? 99.353  66.038  125.642 1.00 100.13 ?  1034 ILE C C    1 
ATOM   25809 O  O    . ILE F  2 1034 ? 99.283  65.012  126.307 1.00 97.12  ?  1034 ILE C O    1 
ATOM   25810 C  CB   . ILE F  2 1034 ? 99.595  65.037  123.319 1.00 100.37 ?  1034 ILE C CB   1 
ATOM   25811 C  CG1  . ILE F  2 1034 ? 100.484 64.943  122.060 1.00 107.60 ?  1034 ILE C CG1  1 
ATOM   25812 C  CG2  . ILE F  2 1034 ? 98.147  65.381  122.944 1.00 104.77 ?  1034 ILE C CG2  1 
ATOM   25813 C  CD1  . ILE F  2 1034 ? 100.127 63.773  121.143 1.00 114.57 ?  1034 ILE C CD1  1 
ATOM   25814 N  N    . THR F  2 1035 ? 98.768  67.164  126.039 1.00 102.99 ?  1035 THR C N    1 
ATOM   25815 C  CA   . THR F  2 1035 ? 97.985  67.272  127.286 1.00 99.62  ?  1035 THR C CA   1 
ATOM   25816 C  C    . THR F  2 1035 ? 96.517  67.067  126.954 1.00 103.83 ?  1035 THR C C    1 
ATOM   25817 O  O    . THR F  2 1035 ? 96.053  67.657  125.985 1.00 107.76 ?  1035 THR C O    1 
ATOM   25818 C  CB   . THR F  2 1035 ? 98.159  68.648  127.943 1.00 97.22  ?  1035 THR C CB   1 
ATOM   25819 O  OG1  . THR F  2 1035 ? 99.522  68.940  128.099 1.00 94.53  ?  1035 THR C OG1  1 
ATOM   25820 C  CG2  . THR F  2 1035 ? 97.535  68.724  129.331 1.00 93.74  ?  1035 THR C CG2  1 
ATOM   25821 N  N    . ASN F  2 1036 ? 95.781  66.263  127.728 1.00 102.22 ?  1036 ASN C N    1 
ATOM   25822 C  CA   . ASN F  2 1036 ? 94.347  66.025  127.529 1.00 107.60 ?  1036 ASN C CA   1 
ATOM   25823 C  C    . ASN F  2 1036 ? 93.954  65.742  126.055 1.00 114.20 ?  1036 ASN C C    1 
ATOM   25824 O  O    . ASN F  2 1036 ? 93.294  66.564  125.409 1.00 115.60 ?  1036 ASN C O    1 
ATOM   25825 C  CB   . ASN F  2 1036 ? 93.554  67.186  128.159 1.00 110.41 ?  1036 ASN C CB   1 
ATOM   25826 C  CG   . ASN F  2 1036 ? 92.060  67.028  127.929 1.00 115.76 ?  1036 ASN C CG   1 
ATOM   25827 O  OD1  . ASN F  2 1036 ? 91.547  65.922  127.868 1.00 121.97 ?  1036 ASN C OD1  1 
ATOM   25828 N  ND2  . ASN F  2 1036 ? 91.323  68.100  127.760 1.00 113.42 ?  1036 ASN C ND2  1 
ATOM   25829 N  N    . PRO F  2 1037 ? 94.349  64.595  125.483 1.00 115.55 ?  1037 PRO C N    1 
ATOM   25830 C  CA   . PRO F  2 1037 ? 93.876  64.197  124.162 1.00 122.39 ?  1037 PRO C CA   1 
ATOM   25831 C  C    . PRO F  2 1037 ? 92.377  63.823  124.212 1.00 121.58 ?  1037 PRO C C    1 
ATOM   25832 O  O    . PRO F  2 1037 ? 91.891  63.393  125.259 1.00 117.14 ?  1037 PRO C O    1 
ATOM   25833 C  CB   . PRO F  2 1037 ? 94.755  63.015  123.782 1.00 123.44 ?  1037 PRO C CB   1 
ATOM   25834 C  CG   . PRO F  2 1037 ? 95.035  62.365  125.128 1.00 115.05 ?  1037 PRO C CG   1 
ATOM   25835 C  CD   . PRO F  2 1037 ? 95.181  63.556  126.066 1.00 108.69 ?  1037 PRO C CD   1 
ATOM   25836 N  N    . PRO F  2 1038 ? 91.628  63.959  123.104 1.00 120.68 ?  1038 PRO C N    1 
ATOM   25837 C  CA   . PRO F  2 1038 ? 90.242  63.493  123.003 1.00 121.47 ?  1038 PRO C CA   1 
ATOM   25838 C  C    . PRO F  2 1038 ? 90.046  62.026  123.411 1.00 131.33 ?  1038 PRO C C    1 
ATOM   25839 O  O    . PRO F  2 1038 ? 90.959  61.213  123.283 1.00 136.26 ?  1038 PRO C O    1 
ATOM   25840 C  CB   . PRO F  2 1038 ? 89.861  63.694  121.533 1.00 126.38 ?  1038 PRO C CB   1 
ATOM   25841 C  CG   . PRO F  2 1038 ? 90.766  64.827  121.072 1.00 124.85 ?  1038 PRO C CG   1 
ATOM   25842 C  CD   . PRO F  2 1038 ? 92.041  64.612  121.874 1.00 124.16 ?  1038 PRO C CD   1 
ATOM   25843 N  N    . TYR F  2 1039 ? 88.840  61.636  123.826 1.00 134.31 ?  1039 TYR C N    1 
ATOM   25844 C  CA   . TYR F  2 1039 ? 88.526  60.233  124.152 1.00 135.09 ?  1039 TYR C CA   1 
ATOM   25845 C  C    . TYR F  2 1039 ? 88.780  59.285  122.964 1.00 137.05 ?  1039 TYR C C    1 
ATOM   25846 O  O    . TYR F  2 1039 ? 89.289  58.176  123.117 1.00 135.31 ?  1039 TYR C O    1 
ATOM   25847 C  CB   . TYR F  2 1039 ? 87.064  60.149  124.602 1.00 136.10 ?  1039 TYR C CB   1 
ATOM   25848 C  CG   . TYR F  2 1039 ? 86.635  58.768  125.057 1.00 136.91 ?  1039 TYR C CG   1 
ATOM   25849 C  CD1  . TYR F  2 1039 ? 86.190  57.814  124.126 1.00 138.68 ?  1039 TYR C CD1  1 
ATOM   25850 C  CD2  . TYR F  2 1039 ? 86.712  58.432  126.420 1.00 138.71 ?  1039 TYR C CD2  1 
ATOM   25851 C  CE1  . TYR F  2 1039 ? 85.857  56.517  124.551 1.00 141.23 ?  1039 TYR C CE1  1 
ATOM   25852 C  CE2  . TYR F  2 1039 ? 86.373  57.136  126.850 1.00 138.49 ?  1039 TYR C CE2  1 
ATOM   25853 C  CZ   . TYR F  2 1039 ? 85.955  56.171  125.912 1.00 140.37 ?  1039 TYR C CZ   1 
ATOM   25854 O  OH   . TYR F  2 1039 ? 85.649  54.913  126.317 1.00 138.81 ?  1039 TYR C OH   1 
ATOM   25855 N  N    . GLU F  2 1040 ? 88.448  59.738  121.759 1.00 141.08 ?  1040 GLU C N    1 
ATOM   25856 C  CA   . GLU F  2 1040 ? 88.628  59.033  120.490 1.00 143.13 ?  1040 GLU C CA   1 
ATOM   25857 C  C    . GLU F  2 1040 ? 90.044  59.163  119.889 1.00 144.23 ?  1040 GLU C C    1 
ATOM   25858 O  O    . GLU F  2 1040 ? 90.243  58.824  118.722 1.00 147.86 ?  1040 GLU C O    1 
ATOM   25859 C  CB   . GLU F  2 1040 ? 87.546  59.502  119.500 1.00 145.46 ?  1040 GLU C CB   1 
ATOM   25860 C  CG   . GLU F  2 1040 ? 87.672  60.963  119.017 1.00 146.36 ?  1040 GLU C CG   1 
ATOM   25861 C  CD   . GLU F  2 1040 ? 86.856  61.969  119.844 1.00 143.73 ?  1040 GLU C CD   1 
ATOM   25862 O  OE1  . GLU F  2 1040 ? 86.793  61.847  121.089 1.00 141.83 ?  1040 GLU C OE1  1 
ATOM   25863 O  OE2  . GLU F  2 1040 ? 86.286  62.906  119.242 1.00 141.83 ?  1040 GLU C OE2  1 
ATOM   25864 N  N    . PHE F  2 1041 ? 91.025  59.690  120.625 1.00 141.93 ?  1041 PHE C N    1 
ATOM   25865 C  CA   . PHE F  2 1041 ? 92.360  59.965  120.093 1.00 142.40 ?  1041 PHE C CA   1 
ATOM   25866 C  C    . PHE F  2 1041 ? 93.091  58.702  119.625 1.00 143.70 ?  1041 PHE C C    1 
ATOM   25867 O  O    . PHE F  2 1041 ? 93.177  57.710  120.352 1.00 136.99 ?  1041 PHE C O    1 
ATOM   25868 C  CB   . PHE F  2 1041 ? 93.182  60.719  121.142 1.00 135.57 ?  1041 PHE C CB   1 
ATOM   25869 C  CG   . PHE F  2 1041 ? 94.582  61.090  120.710 1.00 132.33 ?  1041 PHE C CG   1 
ATOM   25870 C  CD1  . PHE F  2 1041 ? 94.769  62.047  119.704 1.00 131.50 ?  1041 PHE C CD1  1 
ATOM   25871 C  CD2  . PHE F  2 1041 ? 95.700  60.506  121.328 1.00 127.86 ?  1041 PHE C CD2  1 
ATOM   25872 C  CE1  . PHE F  2 1041 ? 96.064  62.401  119.301 1.00 130.97 ?  1041 PHE C CE1  1 
ATOM   25873 C  CE2  . PHE F  2 1041 ? 96.997  60.869  120.931 1.00 127.96 ?  1041 PHE C CE2  1 
ATOM   25874 C  CZ   . PHE F  2 1041 ? 97.177  61.813  119.913 1.00 130.96 ?  1041 PHE C CZ   1 
ATOM   25875 N  N    . GLU F  2 1042 ? 93.640  58.759  118.410 1.00 147.18 ?  1042 GLU C N    1 
ATOM   25876 C  CA   . GLU F  2 1042 ? 94.412  57.678  117.797 1.00 146.50 ?  1042 GLU C CA   1 
ATOM   25877 C  C    . GLU F  2 1042 ? 95.792  57.544  118.457 1.00 146.16 ?  1042 GLU C C    1 
ATOM   25878 O  O    . GLU F  2 1042 ? 96.706  58.335  118.192 1.00 146.10 ?  1042 GLU C O    1 
ATOM   25879 C  CB   . GLU F  2 1042 ? 94.518  57.929  116.282 1.00 148.72 ?  1042 GLU C CB   1 
ATOM   25880 C  CG   . GLU F  2 1042 ? 95.258  56.796  115.552 1.00 151.72 ?  1042 GLU C CG   1 
ATOM   25881 C  CD   . GLU F  2 1042 ? 95.285  56.968  114.022 1.00 158.32 ?  1042 GLU C CD   1 
ATOM   25882 O  OE1  . GLU F  2 1042 ? 95.055  58.085  113.510 1.00 158.11 ?  1042 GLU C OE1  1 
ATOM   25883 O  OE2  . GLU F  2 1042 ? 95.554  55.973  113.315 1.00 161.15 ?  1042 GLU C OE2  1 
ATOM   25884 N  N    . LEU F  2 1043 ? 95.957  56.545  119.321 1.00 145.41 ?  1043 LEU C N    1 
ATOM   25885 C  CA   . LEU F  2 1043 ? 97.240  56.259  119.965 1.00 144.41 ?  1043 LEU C CA   1 
ATOM   25886 C  C    . LEU F  2 1043 ? 98.048  55.193  119.207 1.00 146.05 ?  1043 LEU C C    1 
ATOM   25887 O  O    . LEU F  2 1043 ? 97.508  54.442  118.391 1.00 149.92 ?  1043 LEU C O    1 
ATOM   25888 C  CB   . LEU F  2 1043 ? 97.050  56.032  121.471 1.00 138.74 ?  1043 LEU C CB   1 
ATOM   25889 C  CG   . LEU F  2 1043 ? 96.341  54.747  121.912 1.00 136.88 ?  1043 LEU C CG   1 
ATOM   25890 C  CD1  . LEU F  2 1043 ? 97.231  53.524  121.748 1.00 138.62 ?  1043 LEU C CD1  1 
ATOM   25891 C  CD2  . LEU F  2 1043 ? 95.969  54.870  123.389 1.00 137.68 ?  1043 LEU C CD2  1 
ATOM   25892 N  N    . VAL F  2 1044 ? 99.356  55.140  119.464 1.00 141.47 ?  1044 VAL C N    1 
ATOM   25893 C  CA   . VAL F  2 1044 ? 100.318 54.248  118.792 1.00 138.40 ?  1044 VAL C CA   1 
ATOM   25894 C  C    . VAL F  2 1044 ? 101.128 53.488  119.845 1.00 135.13 ?  1044 VAL C C    1 
ATOM   25895 O  O    . VAL F  2 1044 ? 101.231 53.952  120.978 1.00 134.92 ?  1044 VAL C O    1 
ATOM   25896 C  CB   . VAL F  2 1044 ? 101.216 55.021  117.802 1.00 137.08 ?  1044 VAL C CB   1 
ATOM   25897 C  CG1  . VAL F  2 1044 ? 100.396 55.794  116.767 1.00 135.90 ?  1044 VAL C CG1  1 
ATOM   25898 C  CG2  . VAL F  2 1044 ? 102.191 55.984  118.473 1.00 134.58 ?  1044 VAL C CG2  1 
ATOM   25899 N  N    . PRO F  2 1045 ? 101.708 52.315  119.541 1.00 137.63 ?  1045 PRO C N    1 
ATOM   25900 C  CA   . PRO F  2 1045 ? 102.249 51.460  120.599 1.00 137.01 ?  1045 PRO C CA   1 
ATOM   25901 C  C    . PRO F  2 1045 ? 103.488 52.055  121.277 1.00 134.01 ?  1045 PRO C C    1 
ATOM   25902 O  O    . PRO F  2 1045 ? 103.754 51.796  122.445 1.00 130.80 ?  1045 PRO C O    1 
ATOM   25903 C  CB   . PRO F  2 1045 ? 102.569 50.127  119.922 1.00 140.63 ?  1045 PRO C CB   1 
ATOM   25904 C  CG   . PRO F  2 1045 ? 102.722 50.482  118.447 1.00 141.50 ?  1045 PRO C CG   1 
ATOM   25905 C  CD   . PRO F  2 1045 ? 101.761 51.649  118.256 1.00 140.34 ?  1045 PRO C CD   1 
ATOM   25906 N  N    . THR F  2 1046 ? 104.238 52.887  120.562 1.00 133.19 ?  1046 THR C N    1 
ATOM   25907 C  CA   . THR F  2 1046 ? 105.415 53.626  121.054 1.00 128.60 ?  1046 THR C CA   1 
ATOM   25908 C  C    . THR F  2 1046 ? 105.060 54.963  121.723 1.00 129.95 ?  1046 THR C C    1 
ATOM   25909 O  O    . THR F  2 1046 ? 105.728 55.972  121.515 1.00 128.92 ?  1046 THR C O    1 
ATOM   25910 C  CB   . THR F  2 1046 ? 106.433 53.799  119.921 1.00 127.41 ?  1046 THR C CB   1 
ATOM   25911 O  OG1  . THR F  2 1046 ? 105.814 54.307  118.767 1.00 124.99 ?  1046 THR C OG1  1 
ATOM   25912 C  CG2  . THR F  2 1046 ? 107.084 52.481  119.548 1.00 131.04 ?  1046 THR C CG2  1 
ATOM   25913 N  N    . ASP F  2 1047 ? 104.007 54.982  122.535 1.00 128.45 ?  1047 ASP C N    1 
ATOM   25914 C  CA   . ASP F  2 1047 ? 103.592 56.118  123.374 1.00 124.34 ?  1047 ASP C CA   1 
ATOM   25915 C  C    . ASP F  2 1047 ? 103.924 55.847  124.848 1.00 119.25 ?  1047 ASP C C    1 
ATOM   25916 O  O    . ASP F  2 1047 ? 103.793 54.722  125.311 1.00 120.09 ?  1047 ASP C O    1 
ATOM   25917 C  CB   . ASP F  2 1047 ? 102.092 56.430  123.182 1.00 125.61 ?  1047 ASP C CB   1 
ATOM   25918 C  CG   . ASP F  2 1047 ? 101.796 57.301  121.949 1.00 127.75 ?  1047 ASP C CG   1 
ATOM   25919 O  OD1  . ASP F  2 1047 ? 102.728 58.007  121.516 1.00 127.20 ?  1047 ASP C OD1  1 
ATOM   25920 O  OD2  . ASP F  2 1047 ? 100.635 57.390  121.470 1.00 128.29 ?  1047 ASP C OD2  1 
ATOM   25921 N  N    . LEU F  2 1048 ? 104.340 56.861  125.609 1.00 116.91 ?  1048 LEU C N    1 
ATOM   25922 C  CA   . LEU F  2 1048 ? 104.236 56.827  127.075 1.00 110.03 ?  1048 LEU C CA   1 
ATOM   25923 C  C    . LEU F  2 1048 ? 103.051 57.696  127.491 1.00 110.07 ?  1048 LEU C C    1 
ATOM   25924 O  O    . LEU F  2 1048 ? 102.685 58.633  126.785 1.00 110.17 ?  1048 LEU C O    1 
ATOM   25925 C  CB   . LEU F  2 1048 ? 105.511 57.313  127.786 1.00 107.43 ?  1048 LEU C CB   1 
ATOM   25926 C  CG   . LEU F  2 1048 ? 106.827 56.640  127.387 1.00 109.57 ?  1048 LEU C CG   1 
ATOM   25927 C  CD1  . LEU F  2 1048 ? 107.977 57.213  128.210 1.00 108.48 ?  1048 LEU C CD1  1 
ATOM   25928 C  CD2  . LEU F  2 1048 ? 106.805 55.140  127.632 1.00 111.10 ?  1048 LEU C CD2  1 
ATOM   25929 N  N    . ILE F  2 1049 ? 102.467 57.415  128.648 1.00 105.93 ?  1049 ILE C N    1 
ATOM   25930 C  CA   . ILE F  2 1049 ? 101.328 58.167  129.180 1.00 105.48 ?  1049 ILE C CA   1 
ATOM   25931 C  C    . ILE F  2 1049 ? 101.668 58.757  130.543 1.00 104.32 ?  1049 ILE C C    1 
ATOM   25932 O  O    . ILE F  2 1049 ? 102.269 58.087  131.377 1.00 103.99 ?  1049 ILE C O    1 
ATOM   25933 C  CB   . ILE F  2 1049 ? 100.039 57.322  129.150 1.00 101.99 ?  1049 ILE C CB   1 
ATOM   25934 C  CG1  . ILE F  2 1049 ? 100.063 56.056  130.026 1.00 102.72 ?  1049 ILE C CG1  1 
ATOM   25935 C  CG2  . ILE F  2 1049 ? 99.724  56.921  127.700 1.00 106.04 ?  1049 ILE C CG2  1 
ATOM   25936 C  CD1  . ILE F  2 1049 ? 99.603  56.273  131.448 1.00 107.73 ?  1049 ILE C CD1  1 
ATOM   25937 N  N    . PHE F  2 1050 ? 101.320 60.024  130.760 1.00 104.43 ?  1050 PHE C N    1 
ATOM   25938 C  CA   . PHE F  2 1050 ? 101.407 60.683  132.060 1.00 101.65 ?  1050 PHE C CA   1 
ATOM   25939 C  C    . PHE F  2 1050 ? 100.196 60.308  132.902 1.00 105.37 ?  1050 PHE C C    1 
ATOM   25940 O  O    . PHE F  2 1050 ? 99.054  60.405  132.443 1.00 112.77 ?  1050 PHE C O    1 
ATOM   25941 C  CB   . PHE F  2 1050 ? 101.431 62.206  131.908 1.00 101.54 ?  1050 PHE C CB   1 
ATOM   25942 C  CG   . PHE F  2 1050 ? 102.633 62.782  131.205 1.00 97.96  ?  1050 PHE C CG   1 
ATOM   25943 C  CD1  . PHE F  2 1050 ? 102.626 62.933  129.811 1.00 89.95  ?  1050 PHE C CD1  1 
ATOM   25944 C  CD2  . PHE F  2 1050 ? 103.729 63.237  131.951 1.00 101.04 ?  1050 PHE C CD2  1 
ATOM   25945 C  CE1  . PHE F  2 1050 ? 103.704 63.547  129.163 1.00 89.25  ?  1050 PHE C CE1  1 
ATOM   25946 C  CE2  . PHE F  2 1050 ? 104.806 63.860  131.304 1.00 99.16  ?  1050 PHE C CE2  1 
ATOM   25947 C  CZ   . PHE F  2 1050 ? 104.790 64.019  129.911 1.00 95.35  ?  1050 PHE C CZ   1 
ATOM   25948 N  N    . CYS F  2 1051 ? 100.428 59.920  134.146 1.00 102.98 ?  1051 CYS C N    1 
ATOM   25949 C  CA   . CYS F  2 1051 ? 99.378  59.516  135.071 1.00 108.15 ?  1051 CYS C CA   1 
ATOM   25950 C  C    . CYS F  2 1051 ? 99.679  59.880  136.521 1.00 107.61 ?  1051 CYS C C    1 
ATOM   25951 O  O    . CYS F  2 1051 ? 100.835 60.088  136.887 1.00 106.06 ?  1051 CYS C O    1 
ATOM   25952 C  CB   . CYS F  2 1051 ? 99.115  58.016  134.913 1.00 115.22 ?  1051 CYS C CB   1 
ATOM   25953 S  SG   . CYS F  2 1051 ? 100.486 57.033  135.562 1.00 124.00 ?  1051 CYS C SG   1 
ATOM   25954 N  N    . LEU F  2 1052 ? 98.651  59.936  137.360 1.00 111.81 ?  1052 LEU C N    1 
ATOM   25955 C  CA   . LEU F  2 1052 ? 98.773  60.003  138.814 1.00 114.75 ?  1052 LEU C CA   1 
ATOM   25956 C  C    . LEU F  2 1052 ? 98.514  58.605  139.380 1.00 119.62 ?  1052 LEU C C    1 
ATOM   25957 O  O    . LEU F  2 1052 ? 97.474  58.006  139.123 1.00 124.21 ?  1052 LEU C O    1 
ATOM   25958 C  CB   . LEU F  2 1052 ? 97.772  61.023  139.376 1.00 114.13 ?  1052 LEU C CB   1 
ATOM   25959 C  CG   . LEU F  2 1052 ? 98.191  62.481  139.136 1.00 110.48 ?  1052 LEU C CG   1 
ATOM   25960 C  CD1  . LEU F  2 1052 ? 96.974  63.388  139.062 1.00 116.82 ?  1052 LEU C CD1  1 
ATOM   25961 C  CD2  . LEU F  2 1052 ? 99.121  62.978  140.233 1.00 104.92 ?  1052 LEU C CD2  1 
ATOM   25962 N  N    . MET F  2 1053 ? 99.472  58.094  140.147 1.00 118.25 ?  1053 MET C N    1 
ATOM   25963 C  CA   . MET F  2 1053 ? 99.473  56.761  140.744 1.00 119.50 ?  1053 MET C CA   1 
ATOM   25964 C  C    . MET F  2 1053 ? 99.139  56.851  142.226 1.00 120.25 ?  1053 MET C C    1 
ATOM   25965 O  O    . MET F  2 1053 ? 99.731  57.657  142.946 1.00 118.01 ?  1053 MET C O    1 
ATOM   25966 C  CB   . MET F  2 1053 ? 100.855 56.108  140.587 1.00 118.53 ?  1053 MET C CB   1 
ATOM   25967 C  CG   . MET F  2 1053 ? 101.217 55.811  139.133 1.00 119.77 ?  1053 MET C CG   1 
ATOM   25968 S  SD   . MET F  2 1053 ? 100.208 54.537  138.338 1.00 126.13 ?  1053 MET C SD   1 
ATOM   25969 C  CE   . MET F  2 1053 ? 100.844 53.054  139.156 1.00 116.83 ?  1053 MET C CE   1 
ATOM   25970 N  N    . GLN F  2 1054 ? 98.245  55.983  142.699 1.00 126.11 ?  1054 GLN C N    1 
ATOM   25971 C  CA   . GLN F  2 1054 ? 97.980  55.837  144.126 1.00 126.17 ?  1054 GLN C CA   1 
ATOM   25972 C  C    . GLN F  2 1054 ? 99.217  55.367  144.885 1.00 126.04 ?  1054 GLN C C    1 
ATOM   25973 O  O    . GLN F  2 1054 ? 100.054 54.630  144.363 1.00 130.47 ?  1054 GLN C O    1 
ATOM   25974 C  CB   . GLN F  2 1054 ? 96.857  54.819  144.377 1.00 128.13 ?  1054 GLN C CB   1 
ATOM   25975 C  CG   . GLN F  2 1054 ? 95.500  55.248  143.823 1.00 130.39 ?  1054 GLN C CG   1 
ATOM   25976 C  CD   . GLN F  2 1054 ? 94.977  56.552  144.406 1.00 134.62 ?  1054 GLN C CD   1 
ATOM   25977 O  OE1  . GLN F  2 1054 ? 95.293  56.946  145.519 1.00 132.89 ?  1054 GLN C OE1  1 
ATOM   25978 N  NE2  . GLN F  2 1054 ? 94.157  57.263  143.679 1.00 138.02 ?  1054 GLN C NE2  1 
ATOM   25979 N  N    . PHE F  2 1055 ? 99.282  55.723  146.158 1.00 121.88 ?  1055 PHE C N    1 
ATOM   25980 C  CA   . PHE F  2 1055 ? 100.144 55.029  147.101 1.00 124.06 ?  1055 PHE C CA   1 
ATOM   25981 C  C    . PHE F  2 1055 ? 99.637  53.590  147.318 1.00 129.19 ?  1055 PHE C C    1 
ATOM   25982 O  O    . PHE F  2 1055 ? 98.433  53.330  147.316 1.00 130.41 ?  1055 PHE C O    1 
ATOM   25983 C  CB   . PHE F  2 1055 ? 100.201 55.854  148.386 1.00 124.03 ?  1055 PHE C CB   1 
ATOM   25984 C  CG   . PHE F  2 1055 ? 101.208 55.378  149.405 1.00 124.49 ?  1055 PHE C CG   1 
ATOM   25985 C  CD1  . PHE F  2 1055 ? 102.574 55.619  149.197 1.00 128.30 ?  1055 PHE C CD1  1 
ATOM   25986 C  CD2  . PHE F  2 1055 ? 100.783 54.726  150.574 1.00 124.60 ?  1055 PHE C CD2  1 
ATOM   25987 C  CE1  . PHE F  2 1055 ? 103.520 55.200  150.145 1.00 132.16 ?  1055 PHE C CE1  1 
ATOM   25988 C  CE2  . PHE F  2 1055 ? 101.727 54.313  151.528 1.00 127.07 ?  1055 PHE C CE2  1 
ATOM   25989 C  CZ   . PHE F  2 1055 ? 103.092 54.543  151.308 1.00 131.17 ?  1055 PHE C CZ   1 
ATOM   25990 N  N    . ASP F  2 1056 ? 100.560 52.652  147.505 1.00 131.28 ?  1056 ASP C N    1 
ATOM   25991 C  CA   . ASP F  2 1056 ? 100.320 51.228  147.848 1.00 132.86 ?  1056 ASP C CA   1 
ATOM   25992 C  C    . ASP F  2 1056 ? 101.361 50.706  148.846 1.00 128.13 ?  1056 ASP C C    1 
ATOM   25993 O  O    . ASP F  2 1056 ? 101.185 50.904  150.054 1.00 127.76 ?  1056 ASP C O    1 
ATOM   25994 C  CB   . ASP F  2 1056 ? 100.263 50.390  146.541 1.00 134.08 ?  1056 ASP C CB   1 
ATOM   25995 C  CG   . ASP F  2 1056 ? 99.850  48.915  146.711 1.00 133.12 ?  1056 ASP C CG   1 
ATOM   25996 O  OD1  . ASP F  2 1056 ? 99.460  48.488  147.826 1.00 133.04 ?  1056 ASP C OD1  1 
ATOM   25997 O  OD2  . ASP F  2 1056 ? 99.871  48.168  145.704 1.00 131.68 ?  1056 ASP C OD2  1 
ATOM   25998 O  OXT  . ASP F  2 1056 ? 102.393 50.167  148.401 1.00 128.13 ?  1056 ASP C OXT  1 
ATOM   25999 N  N    . SER G  2 16   ? 147.776 168.526 93.192  1.00 152.16 ?  16   SER D N    1 
ATOM   26000 C  CA   . SER G  2 16   ? 148.099 167.657 92.038  1.00 152.81 ?  16   SER D CA   1 
ATOM   26001 C  C    . SER G  2 16   ? 147.135 166.468 91.936  1.00 150.03 ?  16   SER D C    1 
ATOM   26002 O  O    . SER G  2 16   ? 147.501 165.310 92.138  1.00 145.58 ?  16   SER D O    1 
ATOM   26003 C  CB   . SER G  2 16   ? 149.571 167.228 92.099  1.00 152.96 ?  16   SER D CB   1 
ATOM   26004 O  OG   . SER G  2 16   ? 149.937 166.760 93.387  1.00 154.49 ?  16   SER D OG   1 
ATOM   26005 N  N    . ARG G  2 17   ? 145.918 166.750 91.480  1.00 150.14 ?  17   ARG D N    1 
ATOM   26006 C  CA   . ARG G  2 17   ? 144.920 165.705 91.271  1.00 148.40 ?  17   ARG D CA   1 
ATOM   26007 C  C    . ARG G  2 17   ? 145.048 165.134 89.849  1.00 150.21 ?  17   ARG D C    1 
ATOM   26008 O  O    . ARG G  2 17   ? 145.885 165.587 89.068  1.00 154.39 ?  17   ARG D O    1 
ATOM   26009 C  CB   . ARG G  2 17   ? 143.510 166.255 91.495  1.00 145.44 ?  17   ARG D CB   1 
ATOM   26010 C  CG   . ARG G  2 17   ? 143.410 167.256 92.635  1.00 145.15 ?  17   ARG D CG   1 
ATOM   26011 C  CD   . ARG G  2 17   ? 142.734 166.642 93.851  1.00 142.44 ?  17   ARG D CD   1 
ATOM   26012 N  NE   . ARG G  2 17   ? 143.247 165.307 94.145  1.00 140.51 ?  17   ARG D NE   1 
ATOM   26013 C  CZ   . ARG G  2 17   ? 142.722 164.488 95.050  1.00 134.83 ?  17   ARG D CZ   1 
ATOM   26014 N  NH1  . ARG G  2 17   ? 141.664 164.865 95.755  1.00 133.14 ?  17   ARG D NH1  1 
ATOM   26015 N  NH2  . ARG G  2 17   ? 143.255 163.292 95.252  1.00 128.54 ?  17   ARG D NH2  1 
ATOM   26016 N  N    . GLY G  2 18   ? 144.221 164.142 89.523  1.00 146.25 ?  18   GLY D N    1 
ATOM   26017 C  CA   . GLY G  2 18   ? 144.228 163.502 88.199  1.00 144.34 ?  18   GLY D CA   1 
ATOM   26018 C  C    . GLY G  2 18   ? 145.277 162.397 88.009  1.00 144.09 ?  18   GLY D C    1 
ATOM   26019 O  O    . GLY G  2 18   ? 145.324 161.776 86.952  1.00 141.59 ?  18   GLY D O    1 
ATOM   26020 N  N    . GLN G  2 19   ? 146.087 162.110 89.027  1.00 142.13 ?  19   GLN D N    1 
ATOM   26021 C  CA   . GLN G  2 19   ? 147.033 160.991 89.078  1.00 135.94 ?  19   GLN D CA   1 
ATOM   26022 C  C    . GLN G  2 19   ? 146.803 160.165 90.351  1.00 131.29 ?  19   GLN D C    1 
ATOM   26023 O  O    . GLN G  2 19   ? 146.554 160.731 91.418  1.00 133.82 ?  19   GLN D O    1 
ATOM   26024 C  CB   . GLN G  2 19   ? 148.472 161.535 88.995  1.00 137.43 ?  19   GLN D CB   1 
ATOM   26025 C  CG   . GLN G  2 19   ? 149.556 160.443 89.032  1.00 136.93 ?  19   GLN D CG   1 
ATOM   26026 C  CD   . GLN G  2 19   ? 149.445 159.468 87.863  1.00 141.01 ?  19   GLN D CD   1 
ATOM   26027 O  OE1  . GLN G  2 19   ? 149.344 159.853 86.708  1.00 144.17 ?  19   GLN D OE1  1 
ATOM   26028 N  NE2  . GLN G  2 19   ? 149.436 158.176 88.100  1.00 135.17 ?  19   GLN D NE2  1 
ATOM   26029 N  N    . ARG G  2 20   ? 146.957 158.844 90.216  1.00 127.23 ?  20   ARG D N    1 
ATOM   26030 C  CA   . ARG G  2 20   ? 146.821 157.875 91.309  1.00 121.21 ?  20   ARG D CA   1 
ATOM   26031 C  C    . ARG G  2 20   ? 148.174 157.190 91.559  1.00 119.06 ?  20   ARG D C    1 
ATOM   26032 O  O    . ARG G  2 20   ? 148.971 157.033 90.635  1.00 122.35 ?  20   ARG D O    1 
ATOM   26033 C  CB   . ARG G  2 20   ? 145.752 156.833 90.981  1.00 119.16 ?  20   ARG D CB   1 
ATOM   26034 C  CG   . ARG G  2 20   ? 144.648 157.341 90.066  1.00 115.15 ?  20   ARG D CG   1 
ATOM   26035 C  CD   . ARG G  2 20   ? 143.754 158.340 90.780  1.00 122.39 ?  20   ARG D CD   1 
ATOM   26036 N  NE   . ARG G  2 20   ? 142.968 157.713 91.840  1.00 129.15 ?  20   ARG D NE   1 
ATOM   26037 C  CZ   . ARG G  2 20   ? 142.069 158.351 92.581  1.00 126.91 ?  20   ARG D CZ   1 
ATOM   26038 N  NH1  . ARG G  2 20   ? 141.839 159.642 92.381  1.00 118.58 ?  20   ARG D NH1  1 
ATOM   26039 N  NH2  . ARG G  2 20   ? 141.401 157.702 93.523  1.00 127.13 ?  20   ARG D NH2  1 
ATOM   26040 N  N    . MET G  2 21   ? 148.430 156.785 92.805  1.00 113.18 ?  21   MET D N    1 
ATOM   26041 C  CA   . MET G  2 21   ? 149.705 156.177 93.213  1.00 103.97 ?  21   MET D CA   1 
ATOM   26042 C  C    . MET G  2 21   ? 149.528 154.989 94.165  1.00 98.38  ?  21   MET D C    1 
ATOM   26043 O  O    . MET G  2 21   ? 150.516 154.463 94.662  1.00 97.52  ?  21   MET D O    1 
ATOM   26044 C  CB   . MET G  2 21   ? 150.613 157.237 93.862  1.00 104.85 ?  21   MET D CB   1 
ATOM   26045 C  CG   . MET G  2 21   ? 151.071 158.330 92.893  1.00 109.41 ?  21   MET D CG   1 
ATOM   26046 S  SD   . MET G  2 21   ? 152.112 157.763 91.527  1.00 125.60 ?  21   MET D SD   1 
ATOM   26047 C  CE   . MET G  2 21   ? 153.610 157.267 92.418  1.00 116.07 ?  21   MET D CE   1 
ATOM   26048 N  N    . TRP G  2 22   ? 148.298 154.541 94.426  1.00 97.43  ?  22   TRP D N    1 
ATOM   26049 C  CA   . TRP G  2 22   ? 147.967 153.445 95.344  1.00 91.60  ?  22   TRP D CA   1 
ATOM   26050 C  C    . TRP G  2 22   ? 148.878 152.214 95.199  1.00 89.80  ?  22   TRP D C    1 
ATOM   26051 O  O    . TRP G  2 22   ? 149.319 151.635 96.190  1.00 89.59  ?  22   TRP D O    1 
ATOM   26052 C  CB   . TRP G  2 22   ? 146.509 153.055 95.088  1.00 94.33  ?  22   TRP D CB   1 
ATOM   26053 C  CG   . TRP G  2 22   ? 146.240 152.408 93.765  1.00 94.39  ?  22   TRP D CG   1 
ATOM   26054 C  CD1  . TRP G  2 22   ? 146.015 153.050 92.600  1.00 98.39  ?  22   TRP D CD1  1 
ATOM   26055 C  CD2  . TRP G  2 22   ? 146.272 150.987 93.439  1.00 90.73  ?  22   TRP D CD2  1 
ATOM   26056 N  NE1  . TRP G  2 22   ? 145.916 152.129 91.577  1.00 98.23  ?  22   TRP D NE1  1 
ATOM   26057 C  CE2  . TRP G  2 22   ? 146.082 150.843 92.035  1.00 93.86  ?  22   TRP D CE2  1 
ATOM   26058 C  CE3  . TRP G  2 22   ? 146.473 149.809 94.185  1.00 89.40  ?  22   TRP D CE3  1 
ATOM   26059 C  CZ2  . TRP G  2 22   ? 146.099 149.598 91.400  1.00 93.45  ?  22   TRP D CZ2  1 
ATOM   26060 C  CZ3  . TRP G  2 22   ? 146.487 148.549 93.557  1.00 91.47  ?  22   TRP D CZ3  1 
ATOM   26061 C  CH2  . TRP G  2 22   ? 146.306 148.441 92.169  1.00 95.04  ?  22   TRP D CH2  1 
ATOM   26062 N  N    . TRP G  2 23   ? 149.233 151.852 93.969  1.00 92.49  ?  23   TRP D N    1 
ATOM   26063 C  CA   . TRP G  2 23   ? 150.101 150.724 93.659  1.00 92.02  ?  23   TRP D CA   1 
ATOM   26064 C  C    . TRP G  2 23   ? 151.497 150.867 94.272  1.00 90.33  ?  23   TRP D C    1 
ATOM   26065 O  O    . TRP G  2 23   ? 152.095 149.859 94.619  1.00 88.69  ?  23   TRP D O    1 
ATOM   26066 C  CB   . TRP G  2 23   ? 150.179 150.572 92.134  1.00 91.25  ?  23   TRP D CB   1 
ATOM   26067 C  CG   . TRP G  2 23   ? 150.712 151.770 91.411  1.00 93.28  ?  23   TRP D CG   1 
ATOM   26068 C  CD1  . TRP G  2 23   ? 149.958 152.743 90.854  1.00 96.14  ?  23   TRP D CD1  1 
ATOM   26069 C  CD2  . TRP G  2 23   ? 152.097 152.185 91.227  1.00 94.33  ?  23   TRP D CD2  1 
ATOM   26070 N  NE1  . TRP G  2 23   ? 150.775 153.744 90.374  1.00 96.72  ?  23   TRP D NE1  1 
ATOM   26071 C  CE2  . TRP G  2 23   ? 152.103 153.467 90.603  1.00 96.08  ?  23   TRP D CE2  1 
ATOM   26072 C  CE3  . TRP G  2 23   ? 153.353 151.623 91.548  1.00 95.96  ?  23   TRP D CE3  1 
ATOM   26073 C  CZ2  . TRP G  2 23   ? 153.286 154.170 90.346  1.00 99.27  ?  23   TRP D CZ2  1 
ATOM   26074 C  CZ3  . TRP G  2 23   ? 154.546 152.321 91.290  1.00 99.63  ?  23   TRP D CZ3  1 
ATOM   26075 C  CH2  . TRP G  2 23   ? 154.514 153.593 90.698  1.00 102.35 ?  23   TRP D CH2  1 
ATOM   26076 N  N    . ALA G  2 24   ? 152.021 152.079 94.465  1.00 91.71  ?  24   ALA D N    1 
ATOM   26077 C  CA   . ALA G  2 24   ? 153.327 152.298 95.070  1.00 89.41  ?  24   ALA D CA   1 
ATOM   26078 C  C    . ALA G  2 24   ? 153.306 151.979 96.569  1.00 88.48  ?  24   ALA D C    1 
ATOM   26079 O  O    . ALA G  2 24   ? 154.212 151.328 97.085  1.00 89.98  ?  24   ALA D O    1 
ATOM   26080 C  CB   . ALA G  2 24   ? 153.752 153.745 94.819  1.00 86.29  ?  24   ALA D CB   1 
ATOM   26081 N  N    . PHE G  2 25   ? 152.240 152.370 97.269  1.00 85.57  ?  25   PHE D N    1 
ATOM   26082 C  CA   . PHE G  2 25   ? 152.040 152.032 98.673  1.00 83.40  ?  25   PHE D CA   1 
ATOM   26083 C  C    . PHE G  2 25   ? 151.927 150.521 98.855  1.00 85.52  ?  25   PHE D C    1 
ATOM   26084 O  O    . PHE G  2 25   ? 152.659 149.946 99.653  1.00 86.03  ?  25   PHE D O    1 
ATOM   26085 C  CB   . PHE G  2 25   ? 150.779 152.714 99.198  1.00 85.05  ?  25   PHE D CB   1 
ATOM   26086 C  CG   . PHE G  2 25   ? 150.821 154.223 99.176  1.00 86.29  ?  25   PHE D CG   1 
ATOM   26087 C  CD1  . PHE G  2 25   ? 150.432 154.926 98.028  1.00 87.88  ?  25   PHE D CD1  1 
ATOM   26088 C  CD2  . PHE G  2 25   ? 151.228 154.929 100.317 1.00 87.87  ?  25   PHE D CD2  1 
ATOM   26089 C  CE1  . PHE G  2 25   ? 150.457 156.326 98.010  1.00 87.98  ?  25   PHE D CE1  1 
ATOM   26090 C  CE2  . PHE G  2 25   ? 151.242 156.330 100.303 1.00 86.28  ?  25   PHE D CE2  1 
ATOM   26091 C  CZ   . PHE G  2 25   ? 150.866 157.034 99.149  1.00 85.25  ?  25   PHE D CZ   1 
ATOM   26092 N  N    . LEU G  2 26   ? 151.075 149.867 98.062  1.00 83.78  ?  26   LEU D N    1 
ATOM   26093 C  CA   . LEU G  2 26   ? 150.888 148.421 98.113  1.00 82.56  ?  26   LEU D CA   1 
ATOM   26094 C  C    . LEU G  2 26   ? 152.157 147.655 97.724  1.00 82.62  ?  26   LEU D C    1 
ATOM   26095 O  O    . LEU G  2 26   ? 152.552 146.720 98.417  1.00 81.86  ?  26   LEU D O    1 
ATOM   26096 C  CB   . LEU G  2 26   ? 149.699 148.052 97.218  1.00 81.32  ?  26   LEU D CB   1 
ATOM   26097 C  CG   . LEU G  2 26   ? 149.355 146.558 97.233  1.00 81.87  ?  26   LEU D CG   1 
ATOM   26098 C  CD1  . LEU G  2 26   ? 148.929 146.093 98.622  1.00 83.96  ?  26   LEU D CD1  1 
ATOM   26099 C  CD2  . LEU G  2 26   ? 148.204 146.290 96.276  1.00 79.37  ?  26   LEU D CD2  1 
ATOM   26100 N  N    . ALA G  2 27   ? 152.839 148.068 96.657  1.00 83.07  ?  27   ALA D N    1 
ATOM   26101 C  CA   . ALA G  2 27   ? 154.091 147.456 96.231  1.00 82.20  ?  27   ALA D CA   1 
ATOM   26102 C  C    . ALA G  2 27   ? 155.170 147.582 97.301  1.00 82.29  ?  27   ALA D C    1 
ATOM   26103 O  O    . ALA G  2 27   ? 155.880 146.617 97.536  1.00 84.99  ?  27   ALA D O    1 
ATOM   26104 C  CB   . ALA G  2 27   ? 154.561 148.072 94.915  1.00 86.46  ?  27   ALA D CB   1 
ATOM   26105 N  N    . SER G  2 28   ? 155.267 148.704 98.017  1.00 83.18  ?  28   SER D N    1 
ATOM   26106 C  CA   . SER G  2 28   ? 156.249 148.829 99.097  1.00 84.24  ?  28   SER D CA   1 
ATOM   26107 C  C    . SER G  2 28   ? 156.055 147.778 100.184 1.00 79.37  ?  28   SER D C    1 
ATOM   26108 O  O    . SER G  2 28   ? 157.034 147.232 100.682 1.00 81.01  ?  28   SER D O    1 
ATOM   26109 C  CB   . SER G  2 28   ? 156.228 150.231 99.696  1.00 84.38  ?  28   SER D CB   1 
ATOM   26110 O  OG   . SER G  2 28   ? 155.156 150.426 100.595 1.00 79.27  ?  28   SER D OG   1 
ATOM   26111 N  N    . SER G  2 29   ? 154.820 147.397 100.503 1.00 78.16  ?  29   SER D N    1 
ATOM   26112 C  CA   . SER G  2 29   ? 154.554 146.307 101.444 1.00 75.32  ?  29   SER D CA   1 
ATOM   26113 C  C    . SER G  2 29   ? 154.817 144.932 100.837 1.00 76.20  ?  29   SER D C    1 
ATOM   26114 O  O    . SER G  2 29   ? 155.513 144.130 101.441 1.00 76.07  ?  29   SER D O    1 
ATOM   26115 C  CB   . SER G  2 29   ? 153.106 146.362 101.916 1.00 75.46  ?  29   SER D CB   1 
ATOM   26116 O  OG   . SER G  2 29   ? 152.926 147.438 102.794 1.00 75.37  ?  29   SER D OG   1 
ATOM   26117 N  N    . MET G  2 30   ? 154.326 144.663 99.626  1.00 78.79  ?  30   MET D N    1 
ATOM   26118 C  CA   . MET G  2 30   ? 154.519 143.373 98.971  1.00 78.04  ?  30   MET D CA   1 
ATOM   26119 C  C    . MET G  2 30   ? 156.000 143.078 98.721  1.00 79.40  ?  30   MET D C    1 
ATOM   26120 O  O    . MET G  2 30   ? 156.495 142.001 99.024  1.00 79.34  ?  30   MET D O    1 
ATOM   26121 C  CB   . MET G  2 30   ? 153.762 143.327 97.639  1.00 80.06  ?  30   MET D CB   1 
ATOM   26122 C  CG   . MET G  2 30   ? 152.244 143.335 97.810  1.00 81.40  ?  30   MET D CG   1 
ATOM   26123 S  SD   . MET G  2 30   ? 151.604 141.856 98.635  1.00 95.05  ?  30   MET D SD   1 
ATOM   26124 C  CE   . MET G  2 30   ? 149.835 142.236 98.589  1.00 92.01  ?  30   MET D CE   1 
ATOM   26125 N  N    . VAL G  2 31   ? 156.752 144.055 98.218  1.00 79.46  ?  31   VAL D N    1 
ATOM   26126 C  CA   . VAL G  2 31   ? 158.196 143.943 97.985  1.00 76.32  ?  31   VAL D CA   1 
ATOM   26127 C  C    . VAL G  2 31   ? 158.960 143.816 99.299  1.00 75.79  ?  31   VAL D C    1 
ATOM   26128 O  O    . VAL G  2 31   ? 159.891 143.021 99.378  1.00 78.11  ?  31   VAL D O    1 
ATOM   26129 C  CB   . VAL G  2 31   ? 158.708 145.140 97.163  1.00 78.86  ?  31   VAL D CB   1 
ATOM   26130 C  CG1  . VAL G  2 31   ? 160.229 145.267 97.145  1.00 79.13  ?  31   VAL D CG1  1 
ATOM   26131 C  CG2  . VAL G  2 31   ? 158.233 145.015 95.714  1.00 77.56  ?  31   VAL D CG2  1 
ATOM   26132 N  N    . THR G  2 32   ? 158.561 144.509 100.365 1.00 74.65  ?  32   THR D N    1 
ATOM   26133 C  CA   . THR G  2 32   ? 159.217 144.348 101.673 1.00 73.66  ?  32   THR D CA   1 
ATOM   26134 C  C    . THR G  2 32   ? 159.019 142.939 102.236 1.00 73.82  ?  32   THR D C    1 
ATOM   26135 O  O    . THR G  2 32   ? 159.988 142.305 102.636 1.00 74.98  ?  32   THR D O    1 
ATOM   26136 C  CB   . THR G  2 32   ? 158.730 145.389 102.689 1.00 74.31  ?  32   THR D CB   1 
ATOM   26137 O  OG1  . THR G  2 32   ? 159.038 146.687 102.251 1.00 79.40  ?  32   THR D OG1  1 
ATOM   26138 C  CG2  . THR G  2 32   ? 159.377 145.207 104.050 1.00 69.95  ?  32   THR D CG2  1 
ATOM   26139 N  N    . PHE G  2 33   ? 157.792 142.421 102.257 1.00 73.44  ?  33   PHE D N    1 
ATOM   26140 C  CA   . PHE G  2 33   ? 157.505 141.097 102.799 1.00 70.75  ?  33   PHE D CA   1 
ATOM   26141 C  C    . PHE G  2 33   ? 158.131 139.968 101.984 1.00 75.29  ?  33   PHE D C    1 
ATOM   26142 O  O    . PHE G  2 33   ? 158.941 139.208 102.508 1.00 77.64  ?  33   PHE D O    1 
ATOM   26143 C  CB   . PHE G  2 33   ? 155.991 140.896 102.908 1.00 71.22  ?  33   PHE D CB   1 
ATOM   26144 C  CG   . PHE G  2 33   ? 155.572 139.510 103.361 1.00 71.81  ?  33   PHE D CG   1 
ATOM   26145 C  CD1  . PHE G  2 33   ? 156.144 138.935 104.511 1.00 72.19  ?  33   PHE D CD1  1 
ATOM   26146 C  CD2  . PHE G  2 33   ? 154.615 138.786 102.631 1.00 74.41  ?  33   PHE D CD2  1 
ATOM   26147 C  CE1  . PHE G  2 33   ? 155.737 137.668 104.948 1.00 73.26  ?  33   PHE D CE1  1 
ATOM   26148 C  CE2  . PHE G  2 33   ? 154.223 137.512 103.055 1.00 74.30  ?  33   PHE D CE2  1 
ATOM   26149 C  CZ   . PHE G  2 33   ? 154.773 136.956 104.219 1.00 72.89  ?  33   PHE D CZ   1 
ATOM   26150 N  N    . PHE G  2 34   ? 157.805 139.871 100.690 1.00 76.97  ?  34   PHE D N    1 
ATOM   26151 C  CA   . PHE G  2 34   ? 158.298 138.796 99.835  1.00 76.51  ?  34   PHE D CA   1 
ATOM   26152 C  C    . PHE G  2 34   ? 159.768 138.941 99.485  1.00 77.67  ?  34   PHE D C    1 
ATOM   26153 O  O    . PHE G  2 34   ? 160.488 137.951 99.451  1.00 81.83  ?  34   PHE D O    1 
ATOM   26154 C  CB   . PHE G  2 34   ? 157.459 138.702 98.561  1.00 78.28  ?  34   PHE D CB   1 
ATOM   26155 C  CG   . PHE G  2 34   ? 156.054 138.215 98.815  1.00 78.43  ?  34   PHE D CG   1 
ATOM   26156 C  CD1  . PHE G  2 34   ? 155.861 136.921 99.323  1.00 75.88  ?  34   PHE D CD1  1 
ATOM   26157 C  CD2  . PHE G  2 34   ? 154.945 139.038 98.561  1.00 83.24  ?  34   PHE D CD2  1 
ATOM   26158 C  CE1  . PHE G  2 34   ? 154.572 136.456 99.605  1.00 78.02  ?  34   PHE D CE1  1 
ATOM   26159 C  CE2  . PHE G  2 34   ? 153.651 138.567 98.824  1.00 84.69  ?  34   PHE D CE2  1 
ATOM   26160 C  CZ   . PHE G  2 34   ? 153.466 137.279 99.347  1.00 84.87  ?  34   PHE D CZ   1 
ATOM   26161 N  N    . GLY G  2 35   ? 160.215 140.173 99.277  1.00 74.05  ?  35   GLY D N    1 
ATOM   26162 C  CA   . GLY G  2 35   ? 161.609 140.427 98.972  1.00 75.74  ?  35   GLY D CA   1 
ATOM   26163 C  C    . GLY G  2 35   ? 162.484 139.942 100.112 1.00 79.65  ?  35   GLY D C    1 
ATOM   26164 O  O    . GLY G  2 35   ? 163.525 139.328 99.890  1.00 86.00  ?  35   GLY D O    1 
ATOM   26165 N  N    . GLY G  2 36   ? 162.056 140.223 101.340 1.00 76.50  ?  36   GLY D N    1 
ATOM   26166 C  CA   . GLY G  2 36   ? 162.791 139.806 102.521 1.00 76.00  ?  36   GLY D CA   1 
ATOM   26167 C  C    . GLY G  2 36   ? 162.766 138.297 102.650 1.00 77.37  ?  36   GLY D C    1 
ATOM   26168 O  O    . GLY G  2 36   ? 163.802 137.659 102.828 1.00 80.70  ?  36   GLY D O    1 
ATOM   26169 N  N    . LEU G  2 37   ? 161.568 137.732 102.566 1.00 75.80  ?  37   LEU D N    1 
ATOM   26170 C  CA   . LEU G  2 37   ? 161.374 136.282 102.635 1.00 75.36  ?  37   LEU D CA   1 
ATOM   26171 C  C    . LEU G  2 37   ? 162.308 135.542 101.668 1.00 80.10  ?  37   LEU D C    1 
ATOM   26172 O  O    . LEU G  2 37   ? 162.985 134.597 102.071 1.00 84.74  ?  37   LEU D O    1 
ATOM   26173 C  CB   . LEU G  2 37   ? 159.896 135.966 102.360 1.00 72.08  ?  37   LEU D CB   1 
ATOM   26174 C  CG   . LEU G  2 37   ? 159.552 134.471 102.295 1.00 71.91  ?  37   LEU D CG   1 
ATOM   26175 C  CD1  . LEU G  2 37   ? 159.847 133.762 103.610 1.00 74.46  ?  37   LEU D CD1  1 
ATOM   26176 C  CD2  . LEU G  2 37   ? 158.077 134.294 101.972 1.00 69.30  ?  37   LEU D CD2  1 
ATOM   26177 N  N    . PHE G  2 38   ? 162.400 135.983 100.411 1.00 79.46  ?  38   PHE D N    1 
ATOM   26178 C  CA   . PHE G  2 38   ? 163.330 135.380 99.457  1.00 81.11  ?  38   PHE D CA   1 
ATOM   26179 C  C    . PHE G  2 38   ? 164.784 135.583 99.856  1.00 83.10  ?  38   PHE D C    1 
ATOM   26180 O  O    . PHE G  2 38   ? 165.564 134.651 99.697  1.00 86.44  ?  38   PHE D O    1 
ATOM   26181 C  CB   . PHE G  2 38   ? 163.083 135.903 98.039  1.00 82.05  ?  38   PHE D CB   1 
ATOM   26182 C  CG   . PHE G  2 38   ? 161.818 135.381 97.384  1.00 85.39  ?  38   PHE D CG   1 
ATOM   26183 C  CD1  . PHE G  2 38   ? 161.582 133.996 97.323  1.00 86.36  ?  38   PHE D CD1  1 
ATOM   26184 C  CD2  . PHE G  2 38   ? 160.895 136.266 96.806  1.00 84.05  ?  38   PHE D CD2  1 
ATOM   26185 C  CE1  . PHE G  2 38   ? 160.428 133.498 96.698  1.00 88.67  ?  38   PHE D CE1  1 
ATOM   26186 C  CE2  . PHE G  2 38   ? 159.738 135.771 96.179  1.00 86.81  ?  38   PHE D CE2  1 
ATOM   26187 C  CZ   . PHE G  2 38   ? 159.506 134.387 96.125  1.00 90.09  ?  38   PHE D CZ   1 
ATOM   26188 N  N    . ILE G  2 39   ? 165.129 136.711 100.464 1.00 81.96  ?  39   ILE D N    1 
ATOM   26189 C  CA   . ILE G  2 39   ? 166.502 136.907 100.916 1.00 82.38  ?  39   ILE D CA   1 
ATOM   26190 C  C    . ILE G  2 39   ? 166.848 135.849 101.971 1.00 85.77  ?  39   ILE D C    1 
ATOM   26191 O  O    . ILE G  2 39   ? 167.946 135.299 101.977 1.00 91.65  ?  39   ILE D O    1 
ATOM   26192 C  CB   . ILE G  2 39   ? 166.711 138.306 101.517 1.00 79.58  ?  39   ILE D CB   1 
ATOM   26193 C  CG1  . ILE G  2 39   ? 166.852 139.346 100.405 1.00 77.53  ?  39   ILE D CG1  1 
ATOM   26194 C  CG2  . ILE G  2 39   ? 167.935 138.318 102.418 1.00 84.18  ?  39   ILE D CG2  1 
ATOM   26195 C  CD1  . ILE G  2 39   ? 167.157 140.739 100.910 1.00 77.34  ?  39   ILE D CD1  1 
ATOM   26196 N  N    . ILE G  2 40   ? 165.895 135.577 102.859 1.00 82.65  ?  40   ILE D N    1 
ATOM   26197 C  CA   . ILE G  2 40   ? 166.041 134.587 103.924 1.00 84.52  ?  40   ILE D CA   1 
ATOM   26198 C  C    . ILE G  2 40   ? 166.302 133.192 103.375 1.00 88.63  ?  40   ILE D C    1 
ATOM   26199 O  O    . ILE G  2 40   ? 167.254 132.513 103.760 1.00 94.71  ?  40   ILE D O    1 
ATOM   26200 C  CB   . ILE G  2 40   ? 164.768 134.524 104.789 1.00 84.18  ?  40   ILE D CB   1 
ATOM   26201 C  CG1  . ILE G  2 40   ? 164.672 135.752 105.695 1.00 84.86  ?  40   ILE D CG1  1 
ATOM   26202 C  CG2  . ILE G  2 40   ? 164.741 133.241 105.607 1.00 83.72  ?  40   ILE D CG2  1 
ATOM   26203 C  CD1  . ILE G  2 40   ? 163.256 136.098 106.099 1.00 79.80  ?  40   ILE D CD1  1 
ATOM   26204 N  N    . LEU G  2 41   ? 165.432 132.788 102.465 1.00 86.40  ?  41   LEU D N    1 
ATOM   26205 C  CA   . LEU G  2 41   ? 165.473 131.480 101.809 1.00 86.32  ?  41   LEU D CA   1 
ATOM   26206 C  C    . LEU G  2 41   ? 166.723 131.307 100.932 1.00 93.34  ?  41   LEU D C    1 
ATOM   26207 O  O    . LEU G  2 41   ? 167.342 130.241 100.944 1.00 100.01 ?  41   LEU D O    1 
ATOM   26208 C  CB   . LEU G  2 41   ? 164.198 131.305 100.972 1.00 83.67  ?  41   LEU D CB   1 
ATOM   26209 C  CG   . LEU G  2 41   ? 162.911 131.122 101.788 1.00 79.51  ?  41   LEU D CG   1 
ATOM   26210 C  CD1  . LEU G  2 41   ? 161.701 131.173 100.863 1.00 81.97  ?  41   LEU D CD1  1 
ATOM   26211 C  CD2  . LEU G  2 41   ? 162.896 129.782 102.517 1.00 78.08  ?  41   LEU D CD2  1 
ATOM   26212 N  N    . LEU G  2 42   ? 167.000 132.315 100.113 1.00 91.63  ?  42   LEU D N    1 
ATOM   26213 C  CA   . LEU G  2 42   ? 168.147 132.288 99.223  1.00 93.28  ?  42   LEU D CA   1 
ATOM   26214 C  C    . LEU G  2 42   ? 169.409 132.189 100.057 1.00 97.28  ?  42   LEU D C    1 
ATOM   26215 O  O    . LEU G  2 42   ? 170.419 131.667 99.604  1.00 104.53 ?  42   LEU D O    1 
ATOM   26216 C  CB   . LEU G  2 42   ? 168.182 133.541 98.348  1.00 89.96  ?  42   LEU D CB   1 
ATOM   26217 C  CG   . LEU G  2 42   ? 167.076 133.643 97.297  1.00 91.94  ?  42   LEU D CG   1 
ATOM   26218 C  CD1  . LEU G  2 42   ? 167.521 134.505 96.127  1.00 92.69  ?  42   LEU D CD1  1 
ATOM   26219 C  CD2  . LEU G  2 42   ? 166.657 132.261 96.820  1.00 90.60  ?  42   LEU D CD2  1 
ATOM   26220 N  N    . TRP G  2 43   ? 169.331 132.681 101.288 1.00 95.09  ?  43   TRP D N    1 
ATOM   26221 C  CA   . TRP G  2 43   ? 170.455 132.636 102.211 1.00 100.27 ?  43   TRP D CA   1 
ATOM   26222 C  C    . TRP G  2 43   ? 170.585 131.227 102.772 1.00 104.51 ?  43   TRP D C    1 
ATOM   26223 O  O    . TRP G  2 43   ? 171.676 130.789 103.134 1.00 108.11 ?  43   TRP D O    1 
ATOM   26224 C  CB   . TRP G  2 43   ? 170.252 133.638 103.344 1.00 103.15 ?  43   TRP D CB   1 
ATOM   26225 C  CG   . TRP G  2 43   ? 171.411 133.714 104.282 1.00 107.62 ?  43   TRP D CG   1 
ATOM   26226 C  CD1  . TRP G  2 43   ? 171.922 132.698 105.033 1.00 108.86 ?  43   TRP D CD1  1 
ATOM   26227 C  CD2  . TRP G  2 43   ? 172.205 134.869 104.570 1.00 110.22 ?  43   TRP D CD2  1 
ATOM   26228 N  NE1  . TRP G  2 43   ? 172.987 133.150 105.773 1.00 109.38 ?  43   TRP D NE1  1 
ATOM   26229 C  CE2  . TRP G  2 43   ? 173.181 134.480 105.508 1.00 109.57 ?  43   TRP D CE2  1 
ATOM   26230 C  CE3  . TRP G  2 43   ? 172.185 136.195 104.129 1.00 110.86 ?  43   TRP D CE3  1 
ATOM   26231 C  CZ2  . TRP G  2 43   ? 174.130 135.367 106.011 1.00 109.11 ?  43   TRP D CZ2  1 
ATOM   26232 C  CZ3  . TRP G  2 43   ? 173.128 137.075 104.629 1.00 112.14 ?  43   TRP D CZ3  1 
ATOM   26233 C  CH2  . TRP G  2 43   ? 174.086 136.657 105.560 1.00 112.00 ?  43   TRP D CH2  1 
ATOM   26234 N  N    . ARG G  2 44   ? 169.468 130.513 102.844 1.00 103.41 ?  44   ARG D N    1 
ATOM   26235 C  CA   . ARG G  2 44   ? 169.485 129.151 103.351 1.00 105.29 ?  44   ARG D CA   1 
ATOM   26236 C  C    . ARG G  2 44   ? 169.968 128.203 102.261 1.00 109.90 ?  44   ARG D C    1 
ATOM   26237 O  O    . ARG G  2 44   ? 170.484 127.125 102.549 1.00 117.00 ?  44   ARG D O    1 
ATOM   26238 C  CB   . ARG G  2 44   ? 168.099 128.740 103.845 1.00 101.27 ?  44   ARG D CB   1 
ATOM   26239 C  CG   . ARG G  2 44   ? 167.598 129.556 105.024 1.00 99.55  ?  44   ARG D CG   1 
ATOM   26240 C  CD   . ARG G  2 44   ? 167.342 128.680 106.237 1.00 98.90  ?  44   ARG D CD   1 
ATOM   26241 N  NE   . ARG G  2 44   ? 167.156 129.471 107.447 1.00 94.88  ?  44   ARG D NE   1 
ATOM   26242 C  CZ   . ARG G  2 44   ? 166.135 129.327 108.284 1.00 92.44  ?  44   ARG D CZ   1 
ATOM   26243 N  NH1  . ARG G  2 44   ? 166.046 130.092 109.363 1.00 94.29  ?  44   ARG D NH1  1 
ATOM   26244 N  NH2  . ARG G  2 44   ? 165.201 128.416 108.044 1.00 89.96  ?  44   ARG D NH2  1 
ATOM   26245 N  N    . THR G  2 45   ? 169.799 128.614 101.008 1.00 108.09 ?  45   THR D N    1 
ATOM   26246 C  CA   . THR G  2 45   ? 170.225 127.798 99.879  1.00 110.42 ?  45   THR D CA   1 
ATOM   26247 C  C    . THR G  2 45   ? 171.658 128.098 99.438  1.00 114.25 ?  45   THR D C    1 
ATOM   26248 O  O    . THR G  2 45   ? 172.272 127.302 98.729  1.00 121.58 ?  45   THR D O    1 
ATOM   26249 C  CB   . THR G  2 45   ? 169.267 127.962 98.680  1.00 109.64 ?  45   THR D CB   1 
ATOM   26250 O  OG1  . THR G  2 45   ? 168.315 126.892 98.677  1.00 109.28 ?  45   THR D OG1  1 
ATOM   26251 C  CG2  . THR G  2 45   ? 170.032 127.957 97.366  1.00 112.67 ?  45   THR D CG2  1 
ATOM   26252 N  N    . LEU G  2 46   ? 172.199 129.236 99.865  1.00 112.55 ?  46   LEU D N    1 
ATOM   26253 C  CA   . LEU G  2 46   ? 173.554 129.594 99.474  1.00 115.56 ?  46   LEU D CA   1 
ATOM   26254 C  C    . LEU G  2 46   ? 174.587 129.214 100.544 1.00 122.13 ?  46   LEU D C    1 
ATOM   26255 O  O    . LEU G  2 46   ? 175.644 128.684 100.210 1.00 126.45 ?  46   LEU D O    1 
ATOM   26256 C  CB   . LEU G  2 46   ? 173.549 131.095 99.141  1.00 111.32 ?  46   LEU D CB   1 
ATOM   26257 C  CG   . LEU G  2 46   ? 174.883 131.642 98.611  1.00 114.98 ?  46   LEU D CG   1 
ATOM   26258 C  CD1  . LEU G  2 46   ? 174.626 132.740 97.585  1.00 112.34 ?  46   LEU D CD1  1 
ATOM   26259 C  CD2  . LEU G  2 46   ? 175.729 132.253 99.726  1.00 116.37 ?  46   LEU D CD2  1 
ATOM   26260 N  N    . LYS G  2 47   ? 174.273 129.417 101.831 1.00 121.12 ?  47   LYS D N    1 
ATOM   26261 C  CA   . LYS G  2 47   ? 175.139 129.052 102.955 1.00 122.34 ?  47   LYS D CA   1 
ATOM   26262 C  C    . LYS G  2 47   ? 175.460 127.565 102.950 1.00 127.96 ?  47   LYS D C    1 
ATOM   26263 O  O    . LYS G  2 47   ? 176.629 127.190 102.969 1.00 131.32 ?  47   LYS D O    1 
ATOM   26264 C  CB   . LYS G  2 47   ? 174.464 129.462 104.275 1.00 122.05 ?  47   LYS D CB   1 
ATOM   26265 C  CG   . LYS G  2 47   ? 175.273 129.060 105.514 1.00 121.38 ?  47   LYS D CG   1 
ATOM   26266 C  CD   . LYS G  2 47   ? 174.538 129.478 106.792 1.00 121.60 ?  47   LYS D CD   1 
ATOM   26267 C  CE   . LYS G  2 47   ? 175.260 129.003 108.057 1.00 121.02 ?  47   LYS D CE   1 
ATOM   26268 N  NZ   . LYS G  2 47   ? 176.565 129.685 108.251 1.00 117.66 ?  47   LYS D NZ   1 
ATOM   26269 N  N    . TYR G  2 48   ? 174.430 126.718 102.892 1.00 128.21 ?  48   TYR D N    1 
ATOM   26270 C  CA   . TYR G  2 48   ? 174.603 125.266 102.858 1.00 133.85 ?  48   TYR D CA   1 
ATOM   26271 C  C    . TYR G  2 48   ? 175.291 124.804 101.573 1.00 135.74 ?  48   TYR D C    1 
ATOM   26272 O  O    . TYR G  2 48   ? 176.240 124.017 101.633 1.00 140.02 ?  48   TYR D O    1 
ATOM   26273 C  CB   . TYR G  2 48   ? 173.251 124.560 103.001 1.00 133.41 ?  48   TYR D CB   1 
ATOM   26274 C  CG   . TYR G  2 48   ? 172.532 124.759 104.317 1.00 131.04 ?  48   TYR D CG   1 
ATOM   26275 C  CD1  . TYR G  2 48   ? 173.208 124.554 105.534 1.00 125.93 ?  48   TYR D CD1  1 
ATOM   26276 C  CD2  . TYR G  2 48   ? 171.168 125.103 104.324 1.00 133.69 ?  48   TYR D CD2  1 
ATOM   26277 C  CE1  . TYR G  2 48   ? 172.530 124.729 106.752 1.00 126.61 ?  48   TYR D CE1  1 
ATOM   26278 C  CE2  . TYR G  2 48   ? 170.489 125.288 105.540 1.00 135.37 ?  48   TYR D CE2  1 
ATOM   26279 C  CZ   . TYR G  2 48   ? 171.172 125.101 106.757 1.00 132.39 ?  48   TYR D CZ   1 
ATOM   26280 O  OH   . TYR G  2 48   ? 170.522 125.263 107.937 1.00 128.82 ?  48   TYR D OH   1 
ATOM   26281 N  N    . LEU G  2 49   ? 174.871 125.324 100.417 1.00 131.53 ?  49   LEU D N    1 
ATOM   26282 C  CA   . LEU G  2 49   ? 175.442 124.973 99.119  1.00 133.80 ?  49   LEU D CA   1 
ATOM   26283 C  C    . LEU G  2 49   ? 176.941 125.260 99.057  1.00 139.33 ?  49   LEU D C    1 
ATOM   26284 O  O    . LEU G  2 49   ? 177.682 124.471 98.479  1.00 144.28 ?  49   LEU D O    1 
ATOM   26285 C  CB   . LEU G  2 49   ? 174.642 125.706 98.031  1.00 127.43 ?  49   LEU D CB   1 
ATOM   26286 C  CG   . LEU G  2 49   ? 175.096 125.418 96.591  1.00 125.65 ?  49   LEU D CG   1 
ATOM   26287 C  CD1  . LEU G  2 49   ? 173.887 125.447 95.662  1.00 122.80 ?  49   LEU D CD1  1 
ATOM   26288 C  CD2  . LEU G  2 49   ? 176.090 126.461 96.081  1.00 125.62 ?  49   LEU D CD2  1 
ATOM   26289 N  N    . TRP G  2 50   ? 177.425 126.317 99.711  1.00 138.40 ?  50   TRP D N    1 
ATOM   26290 C  CA   . TRP G  2 50   ? 178.853 126.619 99.725  1.00 143.18 ?  50   TRP D CA   1 
ATOM   26291 C  C    . TRP G  2 50   ? 179.687 125.496 100.350 1.00 147.06 ?  50   TRP D C    1 
ATOM   26292 O  O    . TRP G  2 50   ? 180.756 125.180 99.843  1.00 149.43 ?  50   TRP D O    1 
ATOM   26293 C  CB   . TRP G  2 50   ? 179.102 127.945 100.446 1.00 143.95 ?  50   TRP D CB   1 
ATOM   26294 C  CG   . TRP G  2 50   ? 180.502 128.465 100.377 1.00 151.39 ?  50   TRP D CG   1 
ATOM   26295 C  CD1  . TRP G  2 50   ? 181.283 128.429 99.287  1.00 152.43 ?  50   TRP D CD1  1 
ATOM   26296 C  CD2  . TRP G  2 50   ? 181.291 129.149 101.396 1.00 153.27 ?  50   TRP D CD2  1 
ATOM   26297 N  NE1  . TRP G  2 50   ? 182.486 129.026 99.558  1.00 153.38 ?  50   TRP D NE1  1 
ATOM   26298 C  CE2  . TRP G  2 50   ? 182.548 129.505 100.838 1.00 153.23 ?  50   TRP D CE2  1 
ATOM   26299 C  CE3  . TRP G  2 50   ? 181.085 129.510 102.732 1.00 151.69 ?  50   TRP D CE3  1 
ATOM   26300 C  CZ2  . TRP G  2 50   ? 183.535 130.172 101.569 1.00 152.22 ?  50   TRP D CZ2  1 
ATOM   26301 C  CZ3  . TRP G  2 50   ? 182.071 130.180 103.473 1.00 150.81 ?  50   TRP D CZ3  1 
ATOM   26302 C  CH2  . TRP G  2 50   ? 183.295 130.516 102.896 1.00 152.13 ?  50   TRP D CH2  1 
ATOM   26303 N  N    . THR G  2 51   ? 179.176 124.832 101.392 1.00 145.73 ?  51   THR D N    1 
ATOM   26304 C  CA   . THR G  2 51   ? 179.856 123.691 102.034 1.00 147.33 ?  51   THR D CA   1 
ATOM   26305 C  C    . THR G  2 51   ? 179.872 122.427 101.166 1.00 148.11 ?  51   THR D C    1 
ATOM   26306 O  O    . THR G  2 51   ? 180.710 121.554 101.376 1.00 149.68 ?  51   THR D O    1 
ATOM   26307 C  CB   . THR G  2 51   ? 179.236 123.343 103.394 1.00 143.17 ?  51   THR D CB   1 
ATOM   26308 O  OG1  . THR G  2 51   ? 177.987 122.713 103.249 1.00 140.76 ?  51   THR D OG1  1 
ATOM   26309 C  CG2  . THR G  2 51   ? 179.054 124.558 104.299 1.00 138.44 ?  51   THR D CG2  1 
ATOM   26310 N  N    . VAL G  2 52   ? 178.971 122.323 100.186 1.00 146.29 ?  52   VAL D N    1 
ATOM   26311 C  CA   . VAL G  2 52   ? 178.934 121.227 99.203  1.00 147.39 ?  52   VAL D CA   1 
ATOM   26312 C  C    . VAL G  2 52   ? 179.790 121.557 97.972  1.00 150.88 ?  52   VAL D C    1 
ATOM   26313 O  O    . VAL G  2 52   ? 180.454 120.683 97.420  1.00 152.74 ?  52   VAL D O    1 
ATOM   26314 C  CB   . VAL G  2 52   ? 177.473 120.914 98.826  1.00 141.70 ?  52   VAL D CB   1 
ATOM   26315 C  CG1  . VAL G  2 52   ? 177.355 119.815 97.767  1.00 140.26 ?  52   VAL D CG1  1 
ATOM   26316 C  CG2  . VAL G  2 52   ? 176.677 120.457 100.058 1.00 138.02 ?  52   VAL D CG2  1 
ATOM   26317 N  N    . CYS G  2 53   ? 179.819 122.824 97.555  1.00 149.71 ?  53   CYS D N    1 
ATOM   26318 C  CA   . CYS G  2 53   ? 180.628 123.325 96.441  1.00 151.49 ?  53   CYS D CA   1 
ATOM   26319 C  C    . CYS G  2 53   ? 182.133 123.412 96.769  1.00 155.29 ?  53   CYS D C    1 
ATOM   26320 O  O    . CYS G  2 53   ? 182.975 123.155 95.906  1.00 155.74 ?  53   CYS D O    1 
ATOM   26321 C  CB   . CYS G  2 53   ? 180.063 124.702 96.053  1.00 150.92 ?  53   CYS D CB   1 
ATOM   26322 S  SG   . CYS G  2 53   ? 180.878 125.321 94.571  1.00 151.13 ?  53   CYS D SG   1 
ATOM   26323 N  N    . CYS G  2 54   ? 182.497 123.806 97.997  1.00 155.26 ?  54   CYS D N    1 
ATOM   26324 C  CA   . CYS G  2 54   ? 183.871 124.179 98.385  1.00 155.94 ?  54   CYS D CA   1 
ATOM   26325 C  C    . CYS G  2 54   ? 184.377 123.404 99.619  1.00 154.19 ?  54   CYS D C    1 
ATOM   26326 O  O    . CYS G  2 54   ? 184.397 123.968 100.735 1.00 153.23 ?  54   CYS D O    1 
ATOM   26327 C  CB   . CYS G  2 54   ? 183.934 125.710 98.562  1.00 155.70 ?  54   CYS D CB   1 
ATOM   26328 S  SG   . CYS G  2 54   ? 183.473 126.573 97.027  1.00 159.37 ?  54   CYS D SG   1 
ATOM   26329 N  N    . VAL G  2 91   ? 181.457 132.437 125.221 1.00 119.72 ?  91   VAL D N    1 
ATOM   26330 C  CA   . VAL G  2 91   ? 180.180 132.734 124.616 1.00 124.02 ?  91   VAL D CA   1 
ATOM   26331 C  C    . VAL G  2 91   ? 180.293 133.855 123.581 1.00 125.71 ?  91   VAL D C    1 
ATOM   26332 O  O    . VAL G  2 91   ? 180.952 134.851 123.795 1.00 128.81 ?  91   VAL D O    1 
ATOM   26333 C  CB   . VAL G  2 91   ? 179.128 132.982 125.692 1.00 121.99 ?  91   VAL D CB   1 
ATOM   26334 C  CG1  . VAL G  2 91   ? 179.366 134.196 126.476 1.00 124.39 ?  91   VAL D CG1  1 
ATOM   26335 C  CG2  . VAL G  2 91   ? 177.759 133.041 125.156 1.00 115.04 ?  91   VAL D CG2  1 
ATOM   26336 N  N    . GLY G  2 92   ? 179.692 133.676 122.419 1.00 122.91 ?  92   GLY D N    1 
ATOM   26337 C  CA   . GLY G  2 92   ? 179.945 134.509 121.239 1.00 120.91 ?  92   GLY D CA   1 
ATOM   26338 C  C    . GLY G  2 92   ? 179.238 135.865 121.239 1.00 120.72 ?  92   GLY D C    1 
ATOM   26339 O  O    . GLY G  2 92   ? 178.108 135.987 121.715 1.00 122.13 ?  92   GLY D O    1 
ATOM   26340 N  N    . TRP G  2 93   ? 179.863 136.879 120.641 1.00 120.82 ?  93   TRP D N    1 
ATOM   26341 C  CA   . TRP G  2 93   ? 179.376 138.268 120.629 1.00 118.61 ?  93   TRP D CA   1 
ATOM   26342 C  C    . TRP G  2 93   ? 177.957 138.426 120.064 1.00 115.65 ?  93   TRP D C    1 
ATOM   26343 O  O    . TRP G  2 93   ? 177.129 139.094 120.682 1.00 110.78 ?  93   TRP D O    1 
ATOM   26344 C  CB   . TRP G  2 93   ? 180.372 139.143 119.865 1.00 118.18 ?  93   TRP D CB   1 
ATOM   26345 C  CG   . TRP G  2 93   ? 179.921 140.555 119.654 1.00 120.91 ?  93   TRP D CG   1 
ATOM   26346 C  CD1  . TRP G  2 93   ? 180.031 141.553 120.558 1.00 120.97 ?  93   TRP D CD1  1 
ATOM   26347 C  CD2  . TRP G  2 93   ? 179.209 141.126 118.513 1.00 123.45 ?  93   TRP D CD2  1 
ATOM   26348 N  NE1  . TRP G  2 93   ? 179.446 142.700 120.058 1.00 122.40 ?  93   TRP D NE1  1 
ATOM   26349 C  CE2  . TRP G  2 93   ? 178.910 142.490 118.808 1.00 123.51 ?  93   TRP D CE2  1 
ATOM   26350 C  CE3  . TRP G  2 93   ? 178.792 140.637 117.256 1.00 122.20 ?  93   TRP D CE3  1 
ATOM   26351 C  CZ2  . TRP G  2 93   ? 178.212 143.316 117.917 1.00 122.83 ?  93   TRP D CZ2  1 
ATOM   26352 C  CZ3  . TRP G  2 93   ? 178.100 141.463 116.352 1.00 122.85 ?  93   TRP D CZ3  1 
ATOM   26353 C  CH2  . TRP G  2 93   ? 177.800 142.793 116.681 1.00 122.64 ?  93   TRP D CH2  1 
ATOM   26354 N  N    . MET G  2 94   ? 177.630 137.734 118.970 1.00 117.23 ?  94   MET D N    1 
ATOM   26355 C  CA   . MET G  2 94   ? 176.279 137.713 118.392 1.00 115.96 ?  94   MET D CA   1 
ATOM   26356 C  C    . MET G  2 94   ? 175.218 137.317 119.419 1.00 112.82 ?  94   MET D C    1 
ATOM   26357 O  O    . MET G  2 94   ? 174.170 137.953 119.520 1.00 110.30 ?  94   MET D O    1 
ATOM   26358 C  CB   . MET G  2 94   ? 176.228 136.713 117.227 1.00 119.94 ?  94   MET D CB   1 
ATOM   26359 C  CG   . MET G  2 94   ? 177.045 137.160 116.013 1.00 121.02 ?  94   MET D CG   1 
ATOM   26360 S  SD   . MET G  2 94   ? 176.368 138.580 115.125 1.00 127.10 ?  94   MET D SD   1 
ATOM   26361 C  CE   . MET G  2 94   ? 174.912 137.830 114.354 1.00 120.03 ?  94   MET D CE   1 
ATOM   26362 N  N    . THR G  2 95   ? 175.498 136.296 120.235 1.00 113.52 ?  95   THR D N    1 
ATOM   26363 C  CA   . THR G  2 95   ? 174.561 135.837 121.265 1.00 111.66 ?  95   THR D CA   1 
ATOM   26364 C  C    . THR G  2 95   ? 174.350 136.889 122.348 1.00 109.75 ?  95   THR D C    1 
ATOM   26365 O  O    . THR G  2 95   ? 173.234 137.036 122.822 1.00 109.53 ?  95   THR D O    1 
ATOM   26366 C  CB   . THR G  2 95   ? 174.964 134.506 121.911 1.00 114.71 ?  95   THR D CB   1 
ATOM   26367 O  OG1  . THR G  2 95   ? 176.015 134.679 122.821 1.00 116.96 ?  95   THR D OG1  1 
ATOM   26368 C  CG2  . THR G  2 95   ? 175.373 133.429 120.912 1.00 117.30 ?  95   THR D CG2  1 
ATOM   26369 N  N    . SER G  2 96   ? 175.358 137.694 122.697 1.00 111.35 ?  96   SER D N    1 
ATOM   26370 C  CA   . SER G  2 96   ? 175.196 138.755 123.699 1.00 110.37 ?  96   SER D CA   1 
ATOM   26371 C  C    . SER G  2 96   ? 174.246 139.861 123.222 1.00 105.87 ?  96   SER D C    1 
ATOM   26372 O  O    . SER G  2 96   ? 173.452 140.379 124.005 1.00 104.55 ?  96   SER D O    1 
ATOM   26373 C  CB   . SER G  2 96   ? 176.560 139.325 124.096 1.00 111.22 ?  96   SER D CB   1 
ATOM   26374 O  OG   . SER G  2 96   ? 177.087 140.196 123.114 1.00 109.24 ?  96   SER D OG   1 
ATOM   26375 N  N    . VAL G  2 97   ? 174.254 140.176 121.926 1.00 107.66 ?  97   VAL D N    1 
ATOM   26376 C  CA   . VAL G  2 97   ? 173.314 141.119 121.310 1.00 103.47 ?  97   VAL D CA   1 
ATOM   26377 C  C    . VAL G  2 97   ? 171.903 140.530 121.281 1.00 96.47  ?  97   VAL D C    1 
ATOM   26378 O  O    . VAL G  2 97   ? 170.949 141.192 121.677 1.00 91.86  ?  97   VAL D O    1 
ATOM   26379 C  CB   . VAL G  2 97   ? 173.794 141.515 119.903 1.00 105.30 ?  97   VAL D CB   1 
ATOM   26380 C  CG1  . VAL G  2 97   ? 172.814 142.454 119.206 1.00 97.67  ?  97   VAL D CG1  1 
ATOM   26381 C  CG2  . VAL G  2 97   ? 175.149 142.221 119.969 1.00 108.52 ?  97   VAL D CG2  1 
ATOM   26382 N  N    . LYS G  2 98   ? 171.762 139.260 120.890 1.00 96.60  ?  98   LYS D N    1 
ATOM   26383 C  CA   . LYS G  2 98   ? 170.491 138.525 120.932 1.00 92.88  ?  98   LYS D CA   1 
ATOM   26384 C  C    . LYS G  2 98   ? 169.926 138.394 122.354 1.00 95.57  ?  98   LYS D C    1 
ATOM   26385 O  O    . LYS G  2 98   ? 168.723 138.556 122.534 1.00 92.63  ?  98   LYS D O    1 
ATOM   26386 C  CB   . LYS G  2 98   ? 170.691 137.182 120.216 1.00 93.71  ?  98   LYS D CB   1 
ATOM   26387 C  CG   . LYS G  2 98   ? 169.568 136.169 120.459 1.00 90.75  ?  98   LYS D CG   1 
ATOM   26388 C  CD   . LYS G  2 98   ? 169.597 135.063 119.395 1.00 91.42  ?  98   LYS D CD   1 
ATOM   26389 C  CE   . LYS G  2 98   ? 168.923 133.753 119.820 1.00 95.12  ?  98   LYS D CE   1 
ATOM   26390 N  NZ   . LYS G  2 98   ? 167.590 133.945 120.448 1.00 95.73  ?  98   LYS D NZ   1 
ATOM   26391 N  N    . ASP G  2 99   ? 170.764 138.176 123.362 1.00 99.56  ?  99   ASP D N    1 
ATOM   26392 C  CA   . ASP G  2 99   ? 170.358 138.172 124.771 1.00 98.41  ?  99   ASP D CA   1 
ATOM   26393 C  C    . ASP G  2 99   ? 169.830 139.535 125.209 1.00 93.07  ?  99   ASP D C    1 
ATOM   26394 O  O    . ASP G  2 99   ? 168.749 139.617 125.777 1.00 93.84  ?  99   ASP D O    1 
ATOM   26395 C  CB   . ASP G  2 99   ? 171.529 137.806 125.688 1.00 100.83 ?  99   ASP D CB   1 
ATOM   26396 C  CG   . ASP G  2 99   ? 172.014 136.362 125.597 1.00 106.51 ?  99   ASP D CG   1 
ATOM   26397 O  OD1  . ASP G  2 99   ? 171.318 135.486 125.044 1.00 104.93 ?  99   ASP D OD1  1 
ATOM   26398 O  OD2  . ASP G  2 99   ? 173.080 136.067 126.178 1.00 109.33 ?  99   ASP D OD2  1 
ATOM   26399 N  N    . TRP G  2 100  ? 170.559 140.615 124.924 1.00 91.93  ?  100  TRP D N    1 
ATOM   26400 C  CA   . TRP G  2 100  ? 170.122 141.965 125.265 1.00 89.72  ?  100  TRP D CA   1 
ATOM   26401 C  C    . TRP G  2 100  ? 168.796 142.315 124.581 1.00 90.38  ?  100  TRP D C    1 
ATOM   26402 O  O    . TRP G  2 100  ? 167.873 142.787 125.237 1.00 87.87  ?  100  TRP D O    1 
ATOM   26403 C  CB   . TRP G  2 100  ? 171.219 142.969 124.924 1.00 88.76  ?  100  TRP D CB   1 
ATOM   26404 C  CG   . TRP G  2 100  ? 170.803 144.393 125.093 1.00 88.00  ?  100  TRP D CG   1 
ATOM   26405 C  CD1  . TRP G  2 100  ? 170.783 145.069 126.263 1.00 86.54  ?  100  TRP D CD1  1 
ATOM   26406 C  CD2  . TRP G  2 100  ? 170.241 145.298 124.101 1.00 90.48  ?  100  TRP D CD2  1 
ATOM   26407 N  NE1  . TRP G  2 100  ? 170.245 146.320 126.063 1.00 86.02  ?  100  TRP D NE1  1 
ATOM   26408 C  CE2  . TRP G  2 100  ? 169.879 146.513 124.751 1.00 89.31  ?  100  TRP D CE2  1 
ATOM   26409 C  CE3  . TRP G  2 100  ? 169.994 145.216 122.715 1.00 87.08  ?  100  TRP D CE3  1 
ATOM   26410 C  CZ2  . TRP G  2 100  ? 169.292 147.585 124.068 1.00 84.42  ?  100  TRP D CZ2  1 
ATOM   26411 C  CZ3  . TRP G  2 100  ? 169.421 146.291 122.015 1.00 84.33  ?  100  TRP D CZ3  1 
ATOM   26412 C  CH2  . TRP G  2 100  ? 169.063 147.473 122.690 1.00 81.82  ?  100  TRP D CH2  1 
ATOM   26413 N  N    . ALA G  2 101  ? 168.655 142.020 123.288 1.00 93.01  ?  101  ALA D N    1 
ATOM   26414 C  CA   . ALA G  2 101  ? 167.407 142.246 122.576 1.00 86.10  ?  101  ALA D CA   1 
ATOM   26415 C  C    . ALA G  2 101  ? 166.254 141.429 123.173 1.00 83.74  ?  101  ALA D C    1 
ATOM   26416 O  O    . ALA G  2 101  ? 165.194 141.980 123.437 1.00 81.46  ?  101  ALA D O    1 
ATOM   26417 C  CB   . ALA G  2 101  ? 167.617 141.931 121.099 1.00 85.00  ?  101  ALA D CB   1 
ATOM   26418 N  N    . GLY G  2 102  ? 166.444 140.145 123.470 1.00 84.04  ?  102  GLY D N    1 
ATOM   26419 C  CA   . GLY G  2 102  ? 165.415 139.346 124.130 1.00 81.10  ?  102  GLY D CA   1 
ATOM   26420 C  C    . GLY G  2 102  ? 165.017 139.911 125.495 1.00 80.09  ?  102  GLY D C    1 
ATOM   26421 O  O    . GLY G  2 102  ? 163.834 139.955 125.829 1.00 81.85  ?  102  GLY D O    1 
ATOM   26422 N  N    . VAL G  2 103  ? 165.993 140.387 126.268 1.00 81.30  ?  103  VAL D N    1 
ATOM   26423 C  CA   . VAL G  2 103  ? 165.770 141.015 127.582 1.00 82.28  ?  103  VAL D CA   1 
ATOM   26424 C  C    . VAL G  2 103  ? 165.073 142.370 127.464 1.00 82.21  ?  103  VAL D C    1 
ATOM   26425 O  O    . VAL G  2 103  ? 164.389 142.764 128.399 1.00 81.78  ?  103  VAL D O    1 
ATOM   26426 C  CB   . VAL G  2 103  ? 167.112 141.115 128.319 1.00 82.77  ?  103  VAL D CB   1 
ATOM   26427 C  CG1  . VAL G  2 103  ? 167.124 142.038 129.537 1.00 83.66  ?  103  VAL D CG1  1 
ATOM   26428 C  CG2  . VAL G  2 103  ? 167.512 139.730 128.831 1.00 85.26  ?  103  VAL D CG2  1 
ATOM   26429 N  N    . MET G  2 104  ? 165.188 143.069 126.337 1.00 85.00  ?  104  MET D N    1 
ATOM   26430 C  CA   . MET G  2 104  ? 164.382 144.257 126.027 1.00 82.04  ?  104  MET D CA   1 
ATOM   26431 C  C    . MET G  2 104  ? 162.953 143.922 125.585 1.00 81.29  ?  104  MET D C    1 
ATOM   26432 O  O    . MET G  2 104  ? 162.011 144.592 125.992 1.00 78.12  ?  104  MET D O    1 
ATOM   26433 C  CB   . MET G  2 104  ? 165.067 145.060 124.921 1.00 83.63  ?  104  MET D CB   1 
ATOM   26434 C  CG   . MET G  2 104  ? 166.307 145.780 125.434 1.00 85.12  ?  104  MET D CG   1 
ATOM   26435 S  SD   . MET G  2 104  ? 165.928 147.253 126.402 1.00 95.92  ?  104  MET D SD   1 
ATOM   26436 C  CE   . MET G  2 104  ? 165.417 148.342 125.048 1.00 88.00  ?  104  MET D CE   1 
ATOM   26437 N  N    . ILE G  2 105  ? 162.785 142.903 124.741 1.00 81.78  ?  105  ILE D N    1 
ATOM   26438 C  CA   . ILE G  2 105  ? 161.483 142.523 124.173 1.00 76.05  ?  105  ILE D CA   1 
ATOM   26439 C  C    . ILE G  2 105  ? 160.503 142.029 125.238 1.00 76.53  ?  105  ILE D C    1 
ATOM   26440 O  O    . ILE G  2 105  ? 159.308 142.286 125.145 1.00 75.67  ?  105  ILE D O    1 
ATOM   26441 C  CB   . ILE G  2 105  ? 161.724 141.489 123.045 1.00 77.06  ?  105  ILE D CB   1 
ATOM   26442 C  CG1  . ILE G  2 105  ? 162.307 142.158 121.788 1.00 78.13  ?  105  ILE D CG1  1 
ATOM   26443 C  CG2  . ILE G  2 105  ? 160.480 140.683 122.663 1.00 78.11  ?  105  ILE D CG2  1 
ATOM   26444 C  CD1  . ILE G  2 105  ? 161.571 143.391 121.312 1.00 74.73  ?  105  ILE D CD1  1 
ATOM   26445 N  N    . SER G  2 106  ? 161.002 141.358 126.267 1.00 78.77  ?  106  SER D N    1 
ATOM   26446 C  CA   . SER G  2 106  ? 160.240 141.089 127.483 1.00 75.48  ?  106  SER D CA   1 
ATOM   26447 C  C    . SER G  2 106  ? 160.461 142.184 128.532 1.00 79.45  ?  106  SER D C    1 
ATOM   26448 O  O    . SER G  2 106  ? 161.479 142.863 128.553 1.00 81.13  ?  106  SER D O    1 
ATOM   26449 C  CB   . SER G  2 106  ? 160.629 139.713 128.001 1.00 77.28  ?  106  SER D CB   1 
ATOM   26450 O  OG   . SER G  2 106  ? 159.937 139.454 129.189 1.00 80.72  ?  106  SER D OG   1 
ATOM   26451 N  N    . ALA G  2 107  ? 159.538 142.356 129.473 1.00 81.82  ?  107  ALA D N    1 
ATOM   26452 C  CA   . ALA G  2 107  ? 159.607 143.365 130.522 1.00 82.70  ?  107  ALA D CA   1 
ATOM   26453 C  C    . ALA G  2 107  ? 160.564 143.011 131.685 1.00 88.49  ?  107  ALA D C    1 
ATOM   26454 O  O    . ALA G  2 107  ? 160.252 143.241 132.847 1.00 92.12  ?  107  ALA D O    1 
ATOM   26455 C  CB   . ALA G  2 107  ? 158.167 143.621 130.972 1.00 85.07  ?  107  ALA D CB   1 
ATOM   26456 N  N    . GLN G  2 108  ? 161.716 142.404 131.393 1.00 88.19  ?  108  GLN D N    1 
ATOM   26457 C  CA   . GLN G  2 108  ? 162.662 141.886 132.397 1.00 88.07  ?  108  GLN D CA   1 
ATOM   26458 C  C    . GLN G  2 108  ? 163.403 142.979 133.167 1.00 88.42  ?  108  GLN D C    1 
ATOM   26459 O  O    . GLN G  2 108  ? 163.757 142.803 134.329 1.00 92.26  ?  108  GLN D O    1 
ATOM   26460 C  CB   . GLN G  2 108  ? 163.706 141.043 131.677 1.00 84.80  ?  108  GLN D CB   1 
ATOM   26461 C  CG   . GLN G  2 108  ? 163.134 139.819 130.967 1.00 86.63  ?  108  GLN D CG   1 
ATOM   26462 C  CD   . GLN G  2 108  ? 163.189 138.542 131.779 1.00 93.44  ?  108  GLN D CD   1 
ATOM   26463 O  OE1  . GLN G  2 108  ? 163.399 138.500 132.972 1.00 94.68  ?  108  GLN D OE1  1 
ATOM   26464 N  NE2  . GLN G  2 108  ? 163.031 137.435 131.135 1.00 96.95  ?  108  GLN D NE2  1 
ATOM   26465 N  N    . THR G  2 109  ? 163.659 144.098 132.509 1.00 86.18  ?  109  THR D N    1 
ATOM   26466 C  CA   . THR G  2 109  ? 164.397 145.254 133.036 1.00 86.14  ?  109  THR D CA   1 
ATOM   26467 C  C    . THR G  2 109  ? 163.527 146.501 132.991 1.00 88.46  ?  109  THR D C    1 
ATOM   26468 O  O    . THR G  2 109  ? 162.518 146.542 132.294 1.00 92.53  ?  109  THR D O    1 
ATOM   26469 C  CB   . THR G  2 109  ? 165.683 145.520 132.239 1.00 88.42  ?  109  THR D CB   1 
ATOM   26470 O  OG1  . THR G  2 109  ? 165.380 145.883 130.906 1.00 91.53  ?  109  THR D OG1  1 
ATOM   26471 C  CG2  . THR G  2 109  ? 166.638 144.329 132.246 1.00 91.61  ?  109  THR D CG2  1 
ATOM   26472 N  N    . LEU G  2 110  ? 163.915 147.556 133.711 1.00 87.43  ?  110  LEU D N    1 
ATOM   26473 C  CA   . LEU G  2 110  ? 163.205 148.835 133.695 1.00 86.74  ?  110  LEU D CA   1 
ATOM   26474 C  C    . LEU G  2 110  ? 163.051 149.381 132.264 1.00 85.15  ?  110  LEU D C    1 
ATOM   26475 O  O    . LEU G  2 110  ? 161.964 149.779 131.865 1.00 85.50  ?  110  LEU D O    1 
ATOM   26476 C  CB   . LEU G  2 110  ? 163.944 149.818 134.606 1.00 85.22  ?  110  LEU D CB   1 
ATOM   26477 C  CG   . LEU G  2 110  ? 163.286 151.206 134.651 1.00 82.05  ?  110  LEU D CG   1 
ATOM   26478 C  CD1  . LEU G  2 110  ? 161.945 151.170 135.379 1.00 81.90  ?  110  LEU D CD1  1 
ATOM   26479 C  CD2  . LEU G  2 110  ? 164.203 152.174 135.381 1.00 81.95  ?  110  LEU D CD2  1 
ATOM   26480 N  N    . THR G  2 111  ? 164.141 149.334 131.515 1.00 84.49  ?  111  THR D N    1 
ATOM   26481 C  CA   . THR G  2 111  ? 164.122 149.791 130.146 1.00 83.05  ?  111  THR D CA   1 
ATOM   26482 C  C    . THR G  2 111  ? 163.080 148.995 129.371 1.00 83.62  ?  111  THR D C    1 
ATOM   26483 O  O    . THR G  2 111  ? 162.199 149.584 128.747 1.00 84.78  ?  111  THR D O    1 
ATOM   26484 C  CB   . THR G  2 111  ? 165.498 149.646 129.472 1.00 86.20  ?  111  THR D CB   1 
ATOM   26485 O  OG1  . THR G  2 111  ? 166.509 150.191 130.329 1.00 88.50  ?  111  THR D OG1  1 
ATOM   26486 C  CG2  . THR G  2 111  ? 165.518 150.378 128.141 1.00 81.73  ?  111  THR D CG2  1 
ATOM   26487 N  N    . GLY G  2 112  ? 163.163 147.638 129.396 1.00 83.56  ?  112  GLY D N    1 
ATOM   26488 C  CA   . GLY G  2 112  ? 162.260 146.744 128.688 1.00 84.32  ?  112  GLY D CA   1 
ATOM   26489 C  C    . GLY G  2 112  ? 160.797 146.975 129.068 1.00 82.86  ?  112  GLY D C    1 
ATOM   26490 O  O    . GLY G  2 112  ? 159.932 146.993 128.194 1.00 84.78  ?  112  GLY D O    1 
ATOM   26491 N  N    . ARG G  2 113  ? 160.483 147.229 130.345 1.00 82.50  ?  113  ARG D N    1 
ATOM   26492 C  CA   . ARG G  2 113  ? 159.102 147.488 130.762 1.00 84.41  ?  113  ARG D CA   1 
ATOM   26493 C  C    . ARG G  2 113  ? 158.590 148.854 130.328 1.00 82.23  ?  113  ARG D C    1 
ATOM   26494 O  O    . ARG G  2 113  ? 157.425 148.972 129.974 1.00 82.43  ?  113  ARG D O    1 
ATOM   26495 C  CB   . ARG G  2 113  ? 158.853 147.132 132.227 1.00 84.33  ?  113  ARG D CB   1 
ATOM   26496 C  CG   . ARG G  2 113  ? 159.353 148.089 133.284 1.00 86.27  ?  113  ARG D CG   1 
ATOM   26497 C  CD   . ARG G  2 113  ? 158.884 147.700 134.686 1.00 90.34  ?  113  ARG D CD   1 
ATOM   26498 N  NE   . ARG G  2 113  ? 159.050 146.264 134.974 1.00 91.95  ?  113  ARG D NE   1 
ATOM   26499 C  CZ   . ARG G  2 113  ? 160.008 145.673 135.669 1.00 94.81  ?  113  ARG D CZ   1 
ATOM   26500 N  NH1  . ARG G  2 113  ? 160.041 144.382 135.783 1.00 95.64  ?  113  ARG D NH1  1 
ATOM   26501 N  NH2  . ARG G  2 113  ? 160.948 146.337 136.271 1.00 93.14  ?  113  ARG D NH2  1 
ATOM   26502 N  N    . VAL G  2 114  ? 159.459 149.853 130.212 1.00 80.81  ?  114  VAL D N    1 
ATOM   26503 C  CA   . VAL G  2 114  ? 159.131 151.119 129.543 1.00 77.42  ?  114  VAL D CA   1 
ATOM   26504 C  C    . VAL G  2 114  ? 158.864 150.909 128.052 1.00 76.65  ?  114  VAL D C    1 
ATOM   26505 O  O    . VAL G  2 114  ? 157.872 151.427 127.545 1.00 77.68  ?  114  VAL D O    1 
ATOM   26506 C  CB   . VAL G  2 114  ? 160.229 152.170 129.779 1.00 75.73  ?  114  VAL D CB   1 
ATOM   26507 C  CG1  . VAL G  2 114  ? 160.120 153.389 128.866 1.00 68.96  ?  114  VAL D CG1  1 
ATOM   26508 C  CG2  . VAL G  2 114  ? 160.149 152.673 131.218 1.00 76.13  ?  114  VAL D CG2  1 
ATOM   26509 N  N    . LEU G  2 115  ? 159.668 150.109 127.352 1.00 78.57  ?  115  LEU D N    1 
ATOM   26510 C  CA   . LEU G  2 115  ? 159.459 149.814 125.933 1.00 75.00  ?  115  LEU D CA   1 
ATOM   26511 C  C    . LEU G  2 115  ? 158.081 149.185 125.666 1.00 74.80  ?  115  LEU D C    1 
ATOM   26512 O  O    . LEU G  2 115  ? 157.362 149.662 124.801 1.00 75.99  ?  115  LEU D O    1 
ATOM   26513 C  CB   . LEU G  2 115  ? 160.598 148.917 125.416 1.00 75.63  ?  115  LEU D CB   1 
ATOM   26514 C  CG   . LEU G  2 115  ? 160.423 148.435 123.966 1.00 76.22  ?  115  LEU D CG   1 
ATOM   26515 C  CD1  . LEU G  2 115  ? 160.721 149.541 122.968 1.00 71.23  ?  115  LEU D CD1  1 
ATOM   26516 C  CD2  . LEU G  2 115  ? 161.364 147.276 123.683 1.00 78.97  ?  115  LEU D CD2  1 
ATOM   26517 N  N    . VAL G  2 116  ? 157.673 148.132 126.378 1.00 72.85  ?  116  VAL D N    1 
ATOM   26518 C  CA   . VAL G  2 116  ? 156.392 147.476 126.073 1.00 69.77  ?  116  VAL D CA   1 
ATOM   26519 C  C    . VAL G  2 116  ? 155.186 148.336 126.447 1.00 71.65  ?  116  VAL D C    1 
ATOM   26520 O  O    . VAL G  2 116  ? 154.159 148.262 125.788 1.00 75.73  ?  116  VAL D O    1 
ATOM   26521 C  CB   . VAL G  2 116  ? 156.265 146.073 126.667 1.00 67.59  ?  116  VAL D CB   1 
ATOM   26522 C  CG1  . VAL G  2 116  ? 157.322 145.133 126.092 1.00 73.72  ?  116  VAL D CG1  1 
ATOM   26523 C  CG2  . VAL G  2 116  ? 156.331 146.038 128.188 1.00 70.99  ?  116  VAL D CG2  1 
ATOM   26524 N  N    . VAL G  2 117  ? 155.295 149.209 127.452 1.00 69.75  ?  117  VAL D N    1 
ATOM   26525 C  CA   . VAL G  2 117  ? 154.260 150.208 127.738 1.00 70.98  ?  117  VAL D CA   1 
ATOM   26526 C  C    . VAL G  2 117  ? 154.128 151.213 126.599 1.00 72.17  ?  117  VAL D C    1 
ATOM   26527 O  O    . VAL G  2 117  ? 153.012 151.531 126.207 1.00 71.14  ?  117  VAL D O    1 
ATOM   26528 C  CB   . VAL G  2 117  ? 154.518 150.905 129.084 1.00 76.31  ?  117  VAL D CB   1 
ATOM   26529 C  CG1  . VAL G  2 117  ? 153.645 152.142 129.293 1.00 77.90  ?  117  VAL D CG1  1 
ATOM   26530 C  CG2  . VAL G  2 117  ? 154.230 149.928 130.223 1.00 86.35  ?  117  VAL D CG2  1 
ATOM   26531 N  N    . LEU G  2 118  ? 155.230 151.653 125.981 1.00 75.34  ?  118  LEU D N    1 
ATOM   26532 C  CA   . LEU G  2 118  ? 155.152 152.429 124.749 1.00 71.75  ?  118  LEU D CA   1 
ATOM   26533 C  C    . LEU G  2 118  ? 154.534 151.637 123.596 1.00 70.19  ?  118  LEU D C    1 
ATOM   26534 O  O    . LEU G  2 118  ? 153.680 152.170 122.909 1.00 72.61  ?  118  LEU D O    1 
ATOM   26535 C  CB   . LEU G  2 118  ? 156.530 152.961 124.345 1.00 71.31  ?  118  LEU D CB   1 
ATOM   26536 C  CG   . LEU G  2 118  ? 157.124 154.021 125.277 1.00 71.62  ?  118  LEU D CG   1 
ATOM   26537 C  CD1  . LEU G  2 118  ? 158.482 154.436 124.713 1.00 74.02  ?  118  LEU D CD1  1 
ATOM   26538 C  CD2  . LEU G  2 118  ? 156.248 155.271 125.363 1.00 65.85  ?  118  LEU D CD2  1 
ATOM   26539 N  N    . VAL G  2 119  ? 154.864 150.357 123.406 1.00 69.60  ?  119  VAL D N    1 
ATOM   26540 C  CA   . VAL G  2 119  ? 154.218 149.531 122.381 1.00 68.26  ?  119  VAL D CA   1 
ATOM   26541 C  C    . VAL G  2 119  ? 152.708 149.442 122.577 1.00 67.98  ?  119  VAL D C    1 
ATOM   26542 O  O    . VAL G  2 119  ? 151.959 149.553 121.613 1.00 68.35  ?  119  VAL D O    1 
ATOM   26543 C  CB   . VAL G  2 119  ? 154.819 148.116 122.340 1.00 66.23  ?  119  VAL D CB   1 
ATOM   26544 C  CG1  . VAL G  2 119  ? 154.073 147.213 121.359 1.00 68.31  ?  119  VAL D CG1  1 
ATOM   26545 C  CG2  . VAL G  2 119  ? 156.285 148.130 121.908 1.00 71.74  ?  119  VAL D CG2  1 
ATOM   26546 N  N    . PHE G  2 120  ? 152.233 149.296 123.812 1.00 69.86  ?  120  PHE D N    1 
ATOM   26547 C  CA   . PHE G  2 120  ? 150.813 149.289 124.141 1.00 68.42  ?  120  PHE D CA   1 
ATOM   26548 C  C    . PHE G  2 120  ? 150.168 150.647 123.791 1.00 66.98  ?  120  PHE D C    1 
ATOM   26549 O  O    . PHE G  2 120  ? 149.176 150.704 123.073 1.00 65.10  ?  120  PHE D O    1 
ATOM   26550 C  CB   . PHE G  2 120  ? 150.655 148.941 125.624 1.00 69.30  ?  120  PHE D CB   1 
ATOM   26551 C  CG   . PHE G  2 120  ? 149.271 148.477 126.024 1.00 70.79  ?  120  PHE D CG   1 
ATOM   26552 C  CD1  . PHE G  2 120  ? 148.201 149.394 126.111 1.00 70.08  ?  120  PHE D CD1  1 
ATOM   26553 C  CD2  . PHE G  2 120  ? 149.062 147.131 126.349 1.00 71.13  ?  120  PHE D CD2  1 
ATOM   26554 C  CE1  . PHE G  2 120  ? 146.937 148.953 126.521 1.00 71.79  ?  120  PHE D CE1  1 
ATOM   26555 C  CE2  . PHE G  2 120  ? 147.795 146.699 126.770 1.00 71.99  ?  120  PHE D CE2  1 
ATOM   26556 C  CZ   . PHE G  2 120  ? 146.726 147.601 126.843 1.00 70.62  ?  120  PHE D CZ   1 
ATOM   26557 N  N    . ALA G  2 121  ? 150.757 151.758 124.247 1.00 69.05  ?  121  ALA D N    1 
ATOM   26558 C  CA   . ALA G  2 121  ? 150.222 153.095 124.027 1.00 66.68  ?  121  ALA D CA   1 
ATOM   26559 C  C    . ALA G  2 121  ? 150.241 153.528 122.555 1.00 66.99  ?  121  ALA D C    1 
ATOM   26560 O  O    . ALA G  2 121  ? 149.262 154.066 122.048 1.00 67.68  ?  121  ALA D O    1 
ATOM   26561 C  CB   . ALA G  2 121  ? 151.013 154.070 124.892 1.00 69.69  ?  121  ALA D CB   1 
ATOM   26562 N  N    . LEU G  2 122  ? 151.329 153.279 121.831 1.00 69.39  ?  122  LEU D N    1 
ATOM   26563 C  CA   . LEU G  2 122  ? 151.451 153.628 120.422 1.00 64.63  ?  122  LEU D CA   1 
ATOM   26564 C  C    . LEU G  2 122  ? 150.627 152.711 119.523 1.00 65.57  ?  122  LEU D C    1 
ATOM   26565 O  O    . LEU G  2 122  ? 150.217 153.149 118.456 1.00 66.06  ?  122  LEU D O    1 
ATOM   26566 C  CB   . LEU G  2 122  ? 152.921 153.626 119.986 1.00 67.43  ?  122  LEU D CB   1 
ATOM   26567 C  CG   . LEU G  2 122  ? 153.614 154.978 120.205 1.00 67.54  ?  122  LEU D CG   1 
ATOM   26568 C  CD1  . LEU G  2 122  ? 153.623 155.469 121.647 1.00 66.18  ?  122  LEU D CD1  1 
ATOM   26569 C  CD2  . LEU G  2 122  ? 155.061 154.889 119.746 1.00 71.91  ?  122  LEU D CD2  1 
ATOM   26570 N  N    . SER G  2 123  ? 150.308 151.481 119.931 1.00 65.78  ?  123  SER D N    1 
ATOM   26571 C  CA   . SER G  2 123  ? 149.360 150.655 119.180 1.00 64.66  ?  123  SER D CA   1 
ATOM   26572 C  C    . SER G  2 123  ? 147.955 151.262 119.169 1.00 64.00  ?  123  SER D C    1 
ATOM   26573 O  O    . SER G  2 123  ? 147.315 151.273 118.125 1.00 64.51  ?  123  SER D O    1 
ATOM   26574 C  CB   . SER G  2 123  ? 149.289 149.243 119.754 1.00 66.86  ?  123  SER D CB   1 
ATOM   26575 O  OG   . SER G  2 123  ? 150.512 148.571 119.641 1.00 71.06  ?  123  SER D OG   1 
ATOM   26576 N  N    . ILE G  2 124  ? 147.507 151.828 120.290 1.00 63.39  ?  124  ILE D N    1 
ATOM   26577 C  CA   . ILE G  2 124  ? 146.243 152.565 120.367 1.00 61.59  ?  124  ILE D CA   1 
ATOM   26578 C  C    . ILE G  2 124  ? 146.357 153.867 119.580 1.00 60.72  ?  124  ILE D C    1 
ATOM   26579 O  O    . ILE G  2 124  ? 145.479 154.169 118.780 1.00 62.52  ?  124  ILE D O    1 
ATOM   26580 C  CB   . ILE G  2 124  ? 145.848 152.821 121.836 1.00 62.02  ?  124  ILE D CB   1 
ATOM   26581 C  CG1  . ILE G  2 124  ? 145.633 151.490 122.574 1.00 64.30  ?  124  ILE D CG1  1 
ATOM   26582 C  CG2  . ILE G  2 124  ? 144.582 153.692 121.897 1.00 60.82  ?  124  ILE D CG2  1 
ATOM   26583 C  CD1  . ILE G  2 124  ? 145.557 151.637 124.087 1.00 67.10  ?  124  ILE D CD1  1 
ATOM   26584 N  N    . GLY G  2 125  ? 147.444 154.624 119.751 1.00 59.97  ?  125  GLY D N    1 
ATOM   26585 C  CA   . GLY G  2 125  ? 147.659 155.881 119.047 1.00 59.21  ?  125  GLY D CA   1 
ATOM   26586 C  C    . GLY G  2 125  ? 147.647 155.727 117.528 1.00 58.97  ?  125  GLY D C    1 
ATOM   26587 O  O    . GLY G  2 125  ? 146.952 156.466 116.840 1.00 60.06  ?  125  GLY D O    1 
ATOM   26588 N  N    . ALA G  2 126  ? 148.344 154.740 116.974 1.00 61.57  ?  126  ALA D N    1 
ATOM   26589 C  CA   . ALA G  2 126  ? 148.363 154.499 115.536 1.00 60.72  ?  126  ALA D CA   1 
ATOM   26590 C  C    . ALA G  2 126  ? 147.001 154.042 114.989 1.00 59.05  ?  126  ALA D C    1 
ATOM   26591 O  O    . ALA G  2 126  ? 146.660 154.379 113.854 1.00 60.68  ?  126  ALA D O    1 
ATOM   26592 C  CB   . ALA G  2 126  ? 149.455 153.469 115.252 1.00 62.71  ?  126  ALA D CB   1 
ATOM   26593 N  N    . LEU G  2 127  ? 146.208 153.307 115.770 1.00 59.48  ?  127  LEU D N    1 
ATOM   26594 C  CA   . LEU G  2 127  ? 144.844 152.949 115.405 1.00 57.60  ?  127  LEU D CA   1 
ATOM   26595 C  C    . LEU G  2 127  ? 143.917 154.169 115.422 1.00 59.29  ?  127  LEU D C    1 
ATOM   26596 O  O    . LEU G  2 127  ? 143.162 154.363 114.476 1.00 62.62  ?  127  LEU D O    1 
ATOM   26597 C  CB   . LEU G  2 127  ? 144.362 151.838 116.342 1.00 58.52  ?  127  LEU D CB   1 
ATOM   26598 C  CG   . LEU G  2 127  ? 142.932 151.352 116.068 1.00 55.06  ?  127  LEU D CG   1 
ATOM   26599 C  CD1  . LEU G  2 127  ? 142.800 150.753 114.667 1.00 54.65  ?  127  LEU D CD1  1 
ATOM   26600 C  CD2  . LEU G  2 127  ? 142.576 150.277 117.089 1.00 60.21  ?  127  LEU D CD2  1 
ATOM   26601 N  N    . VAL G  2 128  ? 144.036 155.050 116.411 1.00 58.25  ?  128  VAL D N    1 
ATOM   26602 C  CA   . VAL G  2 128  ? 143.311 156.329 116.448 1.00 58.43  ?  128  VAL D CA   1 
ATOM   26603 C  C    . VAL G  2 128  ? 143.641 157.219 115.254 1.00 59.79  ?  128  VAL D C    1 
ATOM   26604 O  O    . VAL G  2 128  ? 142.745 157.812 114.663 1.00 60.27  ?  128  VAL D O    1 
ATOM   26605 C  CB   . VAL G  2 128  ? 143.570 157.060 117.773 1.00 60.42  ?  128  VAL D CB   1 
ATOM   26606 C  CG1  . VAL G  2 128  ? 143.101 158.521 117.755 1.00 60.07  ?  128  VAL D CG1  1 
ATOM   26607 C  CG2  . VAL G  2 128  ? 142.821 156.349 118.895 1.00 61.23  ?  128  VAL D CG2  1 
ATOM   26608 N  N    . ILE G  2 129  ? 144.901 157.282 114.819 1.00 62.14  ?  129  ILE D N    1 
ATOM   26609 C  CA   . ILE G  2 129  ? 145.268 158.007 113.601 1.00 62.14  ?  129  ILE D CA   1 
ATOM   26610 C  C    . ILE G  2 129  ? 144.545 157.440 112.372 1.00 64.05  ?  129  ILE D C    1 
ATOM   26611 O  O    . ILE G  2 129  ? 144.015 158.200 111.565 1.00 66.77  ?  129  ILE D O    1 
ATOM   26612 C  CB   . ILE G  2 129  ? 146.795 158.023 113.417 1.00 66.44  ?  129  ILE D CB   1 
ATOM   26613 C  CG1  . ILE G  2 129  ? 147.502 158.866 114.497 1.00 64.72  ?  129  ILE D CG1  1 
ATOM   26614 C  CG2  . ILE G  2 129  ? 147.207 158.503 112.024 1.00 72.26  ?  129  ILE D CG2  1 
ATOM   26615 C  CD1  . ILE G  2 129  ? 147.328 160.386 114.372 1.00 71.66  ?  129  ILE D CD1  1 
ATOM   26616 N  N    . TYR G  2 130  ? 144.426 156.116 112.237 1.00 61.88  ?  130  TYR D N    1 
ATOM   26617 C  CA   . TYR G  2 130  ? 143.616 155.523 111.176 1.00 61.98  ?  130  TYR D CA   1 
ATOM   26618 C  C    . TYR G  2 130  ? 142.125 155.883 111.280 1.00 64.02  ?  130  TYR D C    1 
ATOM   26619 O  O    . TYR G  2 130  ? 141.507 156.184 110.264 1.00 68.60  ?  130  TYR D O    1 
ATOM   26620 C  CB   . TYR G  2 130  ? 143.821 154.005 111.131 1.00 62.04  ?  130  TYR D CB   1 
ATOM   26621 C  CG   . TYR G  2 130  ? 142.787 153.287 110.299 1.00 61.12  ?  130  TYR D CG   1 
ATOM   26622 C  CD1  . TYR G  2 130  ? 142.818 153.399 108.895 1.00 60.93  ?  130  TYR D CD1  1 
ATOM   26623 C  CD2  . TYR G  2 130  ? 141.744 152.599 110.929 1.00 60.52  ?  130  TYR D CD2  1 
ATOM   26624 C  CE1  . TYR G  2 130  ? 141.799 152.826 108.122 1.00 61.06  ?  130  TYR D CE1  1 
ATOM   26625 C  CE2  . TYR G  2 130  ? 140.707 152.052 110.163 1.00 58.57  ?  130  TYR D CE2  1 
ATOM   26626 C  CZ   . TYR G  2 130  ? 140.732 152.171 108.761 1.00 61.43  ?  130  TYR D CZ   1 
ATOM   26627 O  OH   . TYR G  2 130  ? 139.766 151.627 108.033 1.00 62.14  ?  130  TYR D OH   1 
ATOM   26628 N  N    . PHE G  2 131  ? 141.528 155.913 112.470 1.00 60.77  ?  131  PHE D N    1 
ATOM   26629 C  CA   . PHE G  2 131  ? 140.147 156.370 112.631 1.00 58.15  ?  131  PHE D CA   1 
ATOM   26630 C  C    . PHE G  2 131  ? 139.954 157.816 112.174 1.00 64.74  ?  131  PHE D C    1 
ATOM   26631 O  O    . PHE G  2 131  ? 139.021 158.088 111.423 1.00 68.18  ?  131  PHE D O    1 
ATOM   26632 C  CB   . PHE G  2 131  ? 139.690 156.232 114.079 1.00 53.49  ?  131  PHE D CB   1 
ATOM   26633 C  CG   . PHE G  2 131  ? 139.606 154.829 114.637 1.00 53.91  ?  131  PHE D CG   1 
ATOM   26634 C  CD1  . PHE G  2 131  ? 139.455 153.700 113.802 1.00 53.28  ?  131  PHE D CD1  1 
ATOM   26635 C  CD2  . PHE G  2 131  ? 139.662 154.654 116.026 1.00 52.54  ?  131  PHE D CD2  1 
ATOM   26636 C  CE1  . PHE G  2 131  ? 139.367 152.421 114.366 1.00 51.50  ?  131  PHE D CE1  1 
ATOM   26637 C  CE2  . PHE G  2 131  ? 139.564 153.373 116.591 1.00 53.27  ?  131  PHE D CE2  1 
ATOM   26638 C  CZ   . PHE G  2 131  ? 139.416 152.260 115.756 1.00 52.13  ?  131  PHE D CZ   1 
ATOM   26639 N  N    . ILE G  2 132  ? 140.848 158.731 112.544 1.00 68.34  ?  132  ILE D N    1 
ATOM   26640 C  CA   . ILE G  2 132  ? 140.849 160.123 112.074 1.00 66.77  ?  132  ILE D CA   1 
ATOM   26641 C  C    . ILE G  2 132  ? 140.960 160.184 110.547 1.00 70.13  ?  132  ILE D C    1 
ATOM   26642 O  O    . ILE G  2 132  ? 140.183 160.871 109.897 1.00 73.86  ?  132  ILE D O    1 
ATOM   26643 C  CB   . ILE G  2 132  ? 141.994 160.926 112.739 1.00 65.99  ?  132  ILE D CB   1 
ATOM   26644 C  CG1  . ILE G  2 132  ? 141.699 161.119 114.235 1.00 68.66  ?  132  ILE D CG1  1 
ATOM   26645 C  CG2  . ILE G  2 132  ? 142.223 162.287 112.069 1.00 63.60  ?  132  ILE D CG2  1 
ATOM   26646 C  CD1  . ILE G  2 132  ? 142.904 161.554 115.058 1.00 69.82  ?  132  ILE D CD1  1 
ATOM   26647 N  N    . ASP G  2 133  ? 141.888 159.444 109.953 1.00 72.58  ?  133  ASP D N    1 
ATOM   26648 C  CA   . ASP G  2 133  ? 142.095 159.426 108.505 1.00 76.63  ?  133  ASP D CA   1 
ATOM   26649 C  C    . ASP G  2 133  ? 140.932 158.816 107.729 1.00 80.20  ?  133  ASP D C    1 
ATOM   26650 O  O    . ASP G  2 133  ? 140.713 159.176 106.574 1.00 82.15  ?  133  ASP D O    1 
ATOM   26651 C  CB   . ASP G  2 133  ? 143.366 158.650 108.153 1.00 81.16  ?  133  ASP D CB   1 
ATOM   26652 C  CG   . ASP G  2 133  ? 144.676 159.338 108.522 1.00 90.77  ?  133  ASP D CG   1 
ATOM   26653 O  OD1  . ASP G  2 133  ? 144.699 160.573 108.706 1.00 93.95  ?  133  ASP D OD1  1 
ATOM   26654 O  OD2  . ASP G  2 133  ? 145.705 158.628 108.531 1.00 96.10  ?  133  ASP D OD2  1 
ATOM   26655 N  N    . SER G  2 134  ? 140.164 157.902 108.323 1.00 78.30  ?  134  SER D N    1 
ATOM   26656 C  CA   . SER G  2 134  ? 139.096 157.204 107.615 1.00 74.78  ?  134  SER D CA   1 
ATOM   26657 C  C    . SER G  2 134  ? 137.968 158.128 107.137 1.00 81.68  ?  134  SER D C    1 
ATOM   26658 O  O    . SER G  2 134  ? 137.237 157.781 106.214 1.00 83.08  ?  134  SER D O    1 
ATOM   26659 C  CB   . SER G  2 134  ? 138.555 156.063 108.473 1.00 71.25  ?  134  SER D CB   1 
ATOM   26660 O  OG   . SER G  2 134  ? 137.743 156.524 109.518 1.00 80.27  ?  134  SER D OG   1 
ATOM   26661 N  N    . SER G  2 135  ? 137.844 159.324 107.714 1.00 87.85  ?  135  SER D N    1 
ATOM   26662 C  CA   . SER G  2 135  ? 136.870 160.352 107.344 1.00 91.79  ?  135  SER D CA   1 
ATOM   26663 C  C    . SER G  2 135  ? 137.275 161.165 106.104 1.00 95.97  ?  135  SER D C    1 
ATOM   26664 O  O    . SER G  2 135  ? 136.472 161.941 105.593 1.00 99.75  ?  135  SER D O    1 
ATOM   26665 C  CB   . SER G  2 135  ? 136.687 161.315 108.521 1.00 94.13  ?  135  SER D CB   1 
ATOM   26666 O  OG   . SER G  2 135  ? 136.290 160.627 109.693 1.00 93.69  ?  135  SER D OG   1 
ATOM   26667 N  N    . ASN G  2 136  ? 138.520 161.036 105.638 1.00 98.38  ?  136  ASN D N    1 
ATOM   26668 C  CA   . ASN G  2 136  ? 139.084 161.805 104.526 1.00 103.61 ?  136  ASN D CA   1 
ATOM   26669 C  C    . ASN G  2 136  ? 139.018 161.033 103.194 1.00 107.16 ?  136  ASN D C    1 
ATOM   26670 O  O    . ASN G  2 136  ? 138.749 159.830 103.206 1.00 100.94 ?  136  ASN D O    1 
ATOM   26671 C  CB   . ASN G  2 136  ? 140.512 162.241 104.900 1.00 101.80 ?  136  ASN D CB   1 
ATOM   26672 C  CG   . ASN G  2 136  ? 140.565 163.145 106.114 1.00 104.03 ?  136  ASN D CG   1 
ATOM   26673 O  OD1  . ASN G  2 136  ? 139.659 163.915 106.406 1.00 103.19 ?  136  ASN D OD1  1 
ATOM   26674 N  ND2  . ASN G  2 136  ? 141.646 163.100 106.862 1.00 105.64 ?  136  ASN D ND2  1 
ATOM   26675 N  N    . PRO G  2 137  ? 139.240 161.680 102.033 1.00 111.85 ?  137  PRO D N    1 
ATOM   26676 C  CA   . PRO G  2 137  ? 139.244 161.015 100.722 1.00 109.82 ?  137  PRO D CA   1 
ATOM   26677 C  C    . PRO G  2 137  ? 140.170 159.797 100.667 1.00 107.64 ?  137  PRO D C    1 
ATOM   26678 O  O    . PRO G  2 137  ? 141.204 159.757 101.336 1.00 109.52 ?  137  PRO D O    1 
ATOM   26679 C  CB   . PRO G  2 137  ? 139.676 162.075 99.712  1.00 108.56 ?  137  PRO D CB   1 
ATOM   26680 C  CG   . PRO G  2 137  ? 139.242 163.375 100.368 1.00 107.77 ?  137  PRO D CG   1 
ATOM   26681 C  CD   . PRO G  2 137  ? 139.453 163.108 101.850 1.00 108.71 ?  137  PRO D CD   1 
ATOM   26682 N  N    . ILE G  2 138  ? 139.825 158.806 99.845  1.00 105.10 ?  138  ILE D N    1 
ATOM   26683 C  CA   . ILE G  2 138  ? 140.562 157.536 99.779  1.00 103.72 ?  138  ILE D CA   1 
ATOM   26684 C  C    . ILE G  2 138  ? 142.005 157.740 99.286  1.00 102.98 ?  138  ILE D C    1 
ATOM   26685 O  O    . ILE G  2 138  ? 142.916 157.079 99.770  1.00 100.84 ?  138  ILE D O    1 
ATOM   26686 C  CB   . ILE G  2 138  ? 139.787 156.521 98.916  1.00 100.61 ?  138  ILE D CB   1 
ATOM   26687 C  CG1  . ILE G  2 138  ? 138.345 156.288 99.418  1.00 95.92  ?  138  ILE D CG1  1 
ATOM   26688 C  CG2  . ILE G  2 138  ? 140.521 155.179 98.802  1.00 96.90  ?  138  ILE D CG2  1 
ATOM   26689 C  CD1  . ILE G  2 138  ? 138.209 155.886 100.874 1.00 90.52  ?  138  ILE D CD1  1 
ATOM   26690 N  N    . GLU G  2 139  ? 142.259 158.686 98.374  1.00 104.22 ?  139  GLU D N    1 
ATOM   26691 C  CA   . GLU G  2 139  ? 143.620 159.115 98.012  1.00 104.20 ?  139  GLU D CA   1 
ATOM   26692 C  C    . GLU G  2 139  ? 143.716 160.642 97.865  1.00 112.34 ?  139  GLU D C    1 
ATOM   26693 O  O    . GLU G  2 139  ? 142.822 161.259 97.285  1.00 118.35 ?  139  GLU D O    1 
ATOM   26694 C  CB   . GLU G  2 139  ? 144.087 158.390 96.739  1.00 106.42 ?  139  GLU D CB   1 
ATOM   26695 C  CG   . GLU G  2 139  ? 145.606 158.480 96.576  1.00 111.33 ?  139  GLU D CG   1 
ATOM   26696 C  CD   . GLU G  2 139  ? 146.141 157.835 95.296  1.00 108.29 ?  139  GLU D CD   1 
ATOM   26697 O  OE1  . GLU G  2 139  ? 145.483 156.945 94.718  1.00 104.47 ?  139  GLU D OE1  1 
ATOM   26698 O  OE2  . GLU G  2 139  ? 147.242 158.240 94.859  1.00 108.11 ?  139  GLU D OE2  1 
ATOM   26699 N  N    . SER G  2 140  ? 144.785 161.268 98.365  1.00 110.28 ?  140  SER D N    1 
ATOM   26700 C  CA   . SER G  2 140  ? 144.957 162.729 98.325  1.00 110.93 ?  140  SER D CA   1 
ATOM   26701 C  C    . SER G  2 140  ? 146.412 163.178 98.534  1.00 113.06 ?  140  SER D C    1 
ATOM   26702 O  O    . SER G  2 140  ? 147.292 162.389 98.877  1.00 113.53 ?  140  SER D O    1 
ATOM   26703 C  CB   . SER G  2 140  ? 144.039 163.404 99.358  1.00 109.10 ?  140  SER D CB   1 
ATOM   26704 O  OG   . SER G  2 140  ? 144.438 163.097 100.678 1.00 110.00 ?  140  SER D OG   1 
ATOM   26705 N  N    . CYS G  2 141  ? 146.682 164.464 98.296  1.00 118.13 ?  141  CYS D N    1 
ATOM   26706 C  CA   . CYS G  2 141  ? 147.963 165.113 98.583  1.00 117.91 ?  141  CYS D CA   1 
ATOM   26707 C  C    . CYS G  2 141  ? 147.913 165.855 99.929  1.00 120.30 ?  141  CYS D C    1 
ATOM   26708 O  O    . CYS G  2 141  ? 146.916 166.510 100.236 1.00 124.39 ?  141  CYS D O    1 
ATOM   26709 C  CB   . CYS G  2 141  ? 148.325 166.076 97.447  1.00 120.72 ?  141  CYS D CB   1 
ATOM   26710 S  SG   . CYS G  2 141  ? 148.352 165.196 95.858  1.00 134.76 ?  141  CYS D SG   1 
ATOM   26711 N  N    . GLN G  2 142  ? 148.989 165.790 100.712 1.00 117.64 ?  142  GLN D N    1 
ATOM   26712 C  CA   . GLN G  2 142  ? 149.164 166.532 101.972 1.00 121.70 ?  142  GLN D CA   1 
ATOM   26713 C  C    . GLN G  2 142  ? 150.646 166.796 102.259 1.00 126.50 ?  142  GLN D C    1 
ATOM   26714 O  O    . GLN G  2 142  ? 151.459 165.876 102.241 1.00 126.32 ?  142  GLN D O    1 
ATOM   26715 C  CB   . GLN G  2 142  ? 148.466 165.797 103.132 1.00 119.56 ?  142  GLN D CB   1 
ATOM   26716 C  CG   . GLN G  2 142  ? 149.057 164.420 103.484 1.00 114.55 ?  142  GLN D CG   1 
ATOM   26717 C  CD   . GLN G  2 142  ? 148.063 163.513 104.194 1.00 115.79 ?  142  GLN D CD   1 
ATOM   26718 O  OE1  . GLN G  2 142  ? 146.997 163.192 103.699 1.00 119.12 ?  142  GLN D OE1  1 
ATOM   26719 N  NE2  . GLN G  2 142  ? 148.395 163.008 105.365 1.00 111.53 ?  142  GLN D NE2  1 
ATOM   26720 N  N    . ASN G  2 143  ? 151.010 168.051 102.514 1.00 128.91 ?  143  ASN D N    1 
ATOM   26721 C  CA   . ASN G  2 143  ? 152.409 168.416 102.719 1.00 130.26 ?  143  ASN D CA   1 
ATOM   26722 C  C    . ASN G  2 143  ? 152.928 167.955 104.086 1.00 129.21 ?  143  ASN D C    1 
ATOM   26723 O  O    . ASN G  2 143  ? 152.338 168.275 105.121 1.00 129.21 ?  143  ASN D O    1 
ATOM   26724 C  CB   . ASN G  2 143  ? 152.570 169.926 102.532 1.00 133.85 ?  143  ASN D CB   1 
ATOM   26725 C  CG   . ASN G  2 143  ? 153.997 170.339 102.276 1.00 134.92 ?  143  ASN D CG   1 
ATOM   26726 O  OD1  . ASN G  2 143  ? 154.773 169.614 101.689 1.00 134.94 ?  143  ASN D OD1  1 
ATOM   26727 N  ND2  . ASN G  2 143  ? 154.407 171.508 102.695 1.00 134.82 ?  143  ASN D ND2  1 
ATOM   26728 N  N    . PHE G  2 144  ? 154.080 167.291 104.120 1.00 128.72 ?  144  PHE D N    1 
ATOM   26729 C  CA   . PHE G  2 144  ? 154.665 166.773 105.357 1.00 128.06 ?  144  PHE D CA   1 
ATOM   26730 C  C    . PHE G  2 144  ? 155.031 167.861 106.376 1.00 131.47 ?  144  PHE D C    1 
ATOM   26731 O  O    . PHE G  2 144  ? 155.033 167.595 107.575 1.00 130.14 ?  144  PHE D O    1 
ATOM   26732 C  CB   . PHE G  2 144  ? 155.901 165.933 105.022 1.00 123.73 ?  144  PHE D CB   1 
ATOM   26733 C  CG   . PHE G  2 144  ? 156.581 165.363 106.253 1.00 121.04 ?  144  PHE D CG   1 
ATOM   26734 C  CD1  . PHE G  2 144  ? 155.898 164.436 107.058 1.00 115.50 ?  144  PHE D CD1  1 
ATOM   26735 C  CD2  . PHE G  2 144  ? 157.884 165.754 106.606 1.00 127.02 ?  144  PHE D CD2  1 
ATOM   26736 C  CE1  . PHE G  2 144  ? 156.510 163.903 108.203 1.00 112.71 ?  144  PHE D CE1  1 
ATOM   26737 C  CE2  . PHE G  2 144  ? 158.500 165.231 107.759 1.00 126.79 ?  144  PHE D CE2  1 
ATOM   26738 C  CZ   . PHE G  2 144  ? 157.809 164.307 108.560 1.00 116.32 ?  144  PHE D CZ   1 
ATOM   26739 N  N    . TYR G  2 145  ? 155.308 169.091 105.940 1.00 133.66 ?  145  TYR D N    1 
ATOM   26740 C  CA   . TYR G  2 145  ? 155.608 170.225 106.826 1.00 134.04 ?  145  TYR D CA   1 
ATOM   26741 C  C    . TYR G  2 145  ? 154.368 171.011 107.284 1.00 133.84 ?  145  TYR D C    1 
ATOM   26742 O  O    . TYR G  2 145  ? 154.515 171.995 108.009 1.00 134.67 ?  145  TYR D O    1 
ATOM   26743 C  CB   . TYR G  2 145  ? 156.647 171.125 106.152 1.00 133.30 ?  145  TYR D CB   1 
ATOM   26744 C  CG   . TYR G  2 145  ? 157.870 170.357 105.696 1.00 134.73 ?  145  TYR D CG   1 
ATOM   26745 C  CD1  . TYR G  2 145  ? 158.829 169.947 106.639 1.00 135.15 ?  145  TYR D CD1  1 
ATOM   26746 C  CD2  . TYR G  2 145  ? 158.006 169.988 104.344 1.00 135.11 ?  145  TYR D CD2  1 
ATOM   26747 C  CE1  . TYR G  2 145  ? 159.916 169.146 106.241 1.00 134.32 ?  145  TYR D CE1  1 
ATOM   26748 C  CE2  . TYR G  2 145  ? 159.083 169.175 103.940 1.00 137.25 ?  145  TYR D CE2  1 
ATOM   26749 C  CZ   . TYR G  2 145  ? 160.035 168.749 104.890 1.00 138.74 ?  145  TYR D CZ   1 
ATOM   26750 O  OH   . TYR G  2 145  ? 161.055 167.933 104.562 1.00 141.36 ?  145  TYR D OH   1 
ATOM   26751 N  N    . LYS G  2 146  ? 153.155 170.623 106.874 1.00 133.91 ?  146  LYS D N    1 
ATOM   26752 C  CA   . LYS G  2 146  ? 151.902 171.314 107.211 1.00 135.55 ?  146  LYS D CA   1 
ATOM   26753 C  C    . LYS G  2 146  ? 150.937 170.448 108.006 1.00 132.74 ?  146  LYS D C    1 
ATOM   26754 O  O    . LYS G  2 146  ? 150.343 170.938 108.961 1.00 132.23 ?  146  LYS D O    1 
ATOM   26755 C  CB   . LYS G  2 146  ? 151.211 171.828 105.938 1.00 134.65 ?  146  LYS D CB   1 
ATOM   26756 C  CG   . LYS G  2 146  ? 152.016 172.875 105.151 1.00 134.95 ?  146  LYS D CG   1 
ATOM   26757 C  CD   . LYS G  2 146  ? 152.174 174.208 105.898 1.00 138.68 ?  146  LYS D CD   1 
ATOM   26758 C  CE   . LYS G  2 146  ? 153.642 174.569 106.094 1.00 140.72 ?  146  LYS D CE   1 
ATOM   26759 N  NZ   . LYS G  2 146  ? 153.834 175.672 107.031 1.00 140.19 ?  146  LYS D NZ   1 
ATOM   26760 N  N    . ASP G  2 147  ? 150.767 169.182 107.632 1.00 129.25 ?  147  ASP D N    1 
ATOM   26761 C  CA   . ASP G  2 147  ? 149.798 168.299 108.278 1.00 123.49 ?  147  ASP D CA   1 
ATOM   26762 C  C    . ASP G  2 147  ? 150.383 167.556 109.488 1.00 121.41 ?  147  ASP D C    1 
ATOM   26763 O  O    . ASP G  2 147  ? 151.138 166.593 109.344 1.00 122.91 ?  147  ASP D O    1 
ATOM   26764 C  CB   . ASP G  2 147  ? 149.180 167.349 107.252 1.00 119.24 ?  147  ASP D CB   1 
ATOM   26765 C  CG   . ASP G  2 147  ? 147.852 166.776 107.746 1.00 120.73 ?  147  ASP D CG   1 
ATOM   26766 O  OD1  . ASP G  2 147  ? 147.424 167.136 108.863 1.00 123.79 ?  147  ASP D OD1  1 
ATOM   26767 O  OD2  . ASP G  2 147  ? 147.205 166.030 106.987 1.00 118.08 ?  147  ASP D OD2  1 
ATOM   26768 N  N    . PHE G  2 148  ? 150.050 167.999 110.701 1.00 117.91 ?  148  PHE D N    1 
ATOM   26769 C  CA   . PHE G  2 148  ? 150.709 167.521 111.930 1.00 119.30 ?  148  PHE D CA   1 
ATOM   26770 C  C    . PHE G  2 148  ? 150.403 166.051 112.230 1.00 115.15 ?  148  PHE D C    1 
ATOM   26771 O  O    . PHE G  2 148  ? 151.184 165.364 112.888 1.00 115.25 ?  148  PHE D O    1 
ATOM   26772 C  CB   . PHE G  2 148  ? 150.295 168.394 113.121 1.00 122.46 ?  148  PHE D CB   1 
ATOM   26773 C  CG   . PHE G  2 148  ? 150.715 169.860 113.100 1.00 122.63 ?  148  PHE D CG   1 
ATOM   26774 C  CD1  . PHE G  2 148  ? 151.349 170.449 111.992 1.00 123.74 ?  148  PHE D CD1  1 
ATOM   26775 C  CD2  . PHE G  2 148  ? 150.479 170.658 114.222 1.00 122.20 ?  148  PHE D CD2  1 
ATOM   26776 C  CE1  . PHE G  2 148  ? 151.667 171.809 111.978 1.00 129.39 ?  148  PHE D CE1  1 
ATOM   26777 C  CE2  . PHE G  2 148  ? 150.830 172.019 114.223 1.00 128.75 ?  148  PHE D CE2  1 
ATOM   26778 C  CZ   . PHE G  2 148  ? 151.417 172.597 113.098 1.00 134.15 ?  148  PHE D CZ   1 
ATOM   26779 N  N    . THR G  2 149  ? 149.303 165.522 111.692 1.00 111.03 ?  149  THR D N    1 
ATOM   26780 C  CA   . THR G  2 149  ? 148.937 164.119 111.893 1.00 107.04 ?  149  THR D CA   1 
ATOM   26781 C  C    . THR G  2 149  ? 149.940 163.198 111.212 1.00 105.00 ?  149  THR D C    1 
ATOM   26782 O  O    . THR G  2 149  ? 150.296 162.168 111.774 1.00 105.26 ?  149  THR D O    1 
ATOM   26783 C  CB   . THR G  2 149  ? 147.507 163.797 111.428 1.00 102.28 ?  149  THR D CB   1 
ATOM   26784 O  OG1  . THR G  2 149  ? 147.457 163.530 110.084 1.00 100.91 ?  149  THR D OG1  1 
ATOM   26785 C  CG2  . THR G  2 149  ? 146.553 164.894 111.657 1.00 110.51 ?  149  THR D CG2  1 
ATOM   26786 N  N    . LEU G  2 150  ? 150.461 163.575 110.040 1.00 103.66 ?  150  LEU D N    1 
ATOM   26787 C  CA   . LEU G  2 150  ? 151.447 162.781 109.316 1.00 100.14 ?  150  LEU D CA   1 
ATOM   26788 C  C    . LEU G  2 150  ? 152.822 162.818 109.993 1.00 101.41 ?  150  LEU D C    1 
ATOM   26789 O  O    . LEU G  2 150  ? 153.576 161.858 109.920 1.00 101.01 ?  150  LEU D O    1 
ATOM   26790 C  CB   . LEU G  2 150  ? 151.503 163.270 107.865 1.00 102.07 ?  150  LEU D CB   1 
ATOM   26791 C  CG   . LEU G  2 150  ? 152.447 162.455 106.963 1.00 100.44 ?  150  LEU D CG   1 
ATOM   26792 C  CD1  . LEU G  2 150  ? 152.104 160.973 106.924 1.00 98.70  ?  150  LEU D CD1  1 
ATOM   26793 C  CD2  . LEU G  2 150  ? 152.368 162.977 105.533 1.00 106.39 ?  150  LEU D CD2  1 
ATOM   26794 N  N    . GLN G  2 151  ? 153.152 163.900 110.704 1.00 102.38 ?  151  GLN D N    1 
ATOM   26795 C  CA   . GLN G  2 151  ? 154.343 163.953 111.554 1.00 103.98 ?  151  GLN D CA   1 
ATOM   26796 C  C    . GLN G  2 151  ? 154.244 162.981 112.727 1.00 99.40  ?  151  GLN D C    1 
ATOM   26797 O  O    . GLN G  2 151  ? 155.179 162.239 113.011 1.00 99.81  ?  151  GLN D O    1 
ATOM   26798 C  CB   . GLN G  2 151  ? 154.540 165.379 112.087 1.00 110.18 ?  151  GLN D CB   1 
ATOM   26799 C  CG   . GLN G  2 151  ? 155.162 166.303 111.083 1.00 117.59 ?  151  GLN D CG   1 
ATOM   26800 C  CD   . GLN G  2 151  ? 154.817 167.742 111.164 1.00 121.63 ?  151  GLN D CD   1 
ATOM   26801 O  OE1  . GLN G  2 151  ? 154.283 168.210 112.114 1.00 123.94 ?  151  GLN D OE1  1 
ATOM   26802 N  NE2  . GLN G  2 151  ? 155.099 168.516 110.153 1.00 123.58 ?  151  GLN D NE2  1 
ATOM   26803 N  N    . ILE G  2 152  ? 153.089 162.938 113.389 1.00 95.15  ?  152  ILE D N    1 
ATOM   26804 C  CA   . ILE G  2 152  ? 152.830 162.004 114.482 1.00 92.42  ?  152  ILE D CA   1 
ATOM   26805 C  C    . ILE G  2 152  ? 152.842 160.559 113.975 1.00 89.94  ?  152  ILE D C    1 
ATOM   26806 O  O    . ILE G  2 152  ? 153.478 159.699 114.577 1.00 90.54  ?  152  ILE D O    1 
ATOM   26807 C  CB   . ILE G  2 152  ? 151.513 162.380 115.189 1.00 91.72  ?  152  ILE D CB   1 
ATOM   26808 C  CG1  . ILE G  2 152  ? 151.663 163.733 115.913 1.00 96.05  ?  152  ILE D CG1  1 
ATOM   26809 C  CG2  . ILE G  2 152  ? 151.093 161.282 116.173 1.00 88.61  ?  152  ILE D CG2  1 
ATOM   26810 C  CD1  . ILE G  2 152  ? 150.325 164.346 116.351 1.00 102.74 ?  152  ILE D CD1  1 
ATOM   26811 N  N    . ASP G  2 153  ? 152.205 160.282 112.838 1.00 85.98  ?  153  ASP D N    1 
ATOM   26812 C  CA   . ASP G  2 153  ? 152.212 158.961 112.210 1.00 86.06  ?  153  ASP D CA   1 
ATOM   26813 C  C    . ASP G  2 153  ? 153.641 158.498 111.862 1.00 88.21  ?  153  ASP D C    1 
ATOM   26814 O  O    . ASP G  2 153  ? 153.987 157.333 112.034 1.00 89.13  ?  153  ASP D O    1 
ATOM   26815 C  CB   . ASP G  2 153  ? 151.329 158.991 110.949 1.00 87.99  ?  153  ASP D CB   1 
ATOM   26816 C  CG   . ASP G  2 153  ? 150.729 157.637 110.555 1.00 86.40  ?  153  ASP D CG   1 
ATOM   26817 O  OD1  . ASP G  2 153  ? 150.422 156.815 111.442 1.00 85.01  ?  153  ASP D OD1  1 
ATOM   26818 O  OD2  . ASP G  2 153  ? 150.449 157.404 109.356 1.00 88.66  ?  153  ASP D OD2  1 
ATOM   26819 N  N    . MET G  2 154  ? 154.511 159.418 111.438 1.00 89.69  ?  154  MET D N    1 
ATOM   26820 C  CA   . MET G  2 154  ? 155.940 159.169 111.266 1.00 90.19  ?  154  MET D CA   1 
ATOM   26821 C  C    . MET G  2 154  ? 156.637 158.783 112.567 1.00 88.26  ?  154  MET D C    1 
ATOM   26822 O  O    . MET G  2 154  ? 157.323 157.768 112.614 1.00 88.64  ?  154  MET D O    1 
ATOM   26823 C  CB   . MET G  2 154  ? 156.627 160.411 110.692 1.00 93.18  ?  154  MET D CB   1 
ATOM   26824 C  CG   . MET G  2 154  ? 156.994 160.179 109.240 1.00 96.96  ?  154  MET D CG   1 
ATOM   26825 S  SD   . MET G  2 154  ? 158.250 158.907 108.964 1.00 106.72 ?  154  MET D SD   1 
ATOM   26826 C  CE   . MET G  2 154  ? 159.724 159.772 109.557 1.00 96.81  ?  154  MET D CE   1 
ATOM   26827 N  N    . ALA G  2 155  ? 156.470 159.567 113.632 1.00 83.55  ?  155  ALA D N    1 
ATOM   26828 C  CA   . ALA G  2 155  ? 157.118 159.285 114.903 1.00 84.03  ?  155  ALA D CA   1 
ATOM   26829 C  C    . ALA G  2 155  ? 156.713 157.917 115.468 1.00 84.36  ?  155  ALA D C    1 
ATOM   26830 O  O    . ALA G  2 155  ? 157.564 157.163 115.940 1.00 84.30  ?  155  ALA D O    1 
ATOM   26831 C  CB   . ALA G  2 155  ? 156.770 160.408 115.879 1.00 85.94  ?  155  ALA D CB   1 
ATOM   26832 N  N    . PHE G  2 156  ? 155.432 157.554 115.380 1.00 81.97  ?  156  PHE D N    1 
ATOM   26833 C  CA   . PHE G  2 156  ? 154.952 156.235 115.769 1.00 76.75  ?  156  PHE D CA   1 
ATOM   26834 C  C    . PHE G  2 156  ? 155.540 155.137 114.888 1.00 79.65  ?  156  PHE D C    1 
ATOM   26835 O  O    . PHE G  2 156  ? 156.009 154.132 115.404 1.00 81.74  ?  156  PHE D O    1 
ATOM   26836 C  CB   . PHE G  2 156  ? 153.424 156.193 115.719 1.00 74.16  ?  156  PHE D CB   1 
ATOM   26837 C  CG   . PHE G  2 156  ? 152.671 157.066 116.704 1.00 73.43  ?  156  PHE D CG   1 
ATOM   26838 C  CD1  . PHE G  2 156  ? 153.315 157.758 117.753 1.00 75.43  ?  156  PHE D CD1  1 
ATOM   26839 C  CD2  . PHE G  2 156  ? 151.271 157.145 116.598 1.00 69.92  ?  156  PHE D CD2  1 
ATOM   26840 C  CE1  . PHE G  2 156  ? 152.564 158.506 118.672 1.00 72.61  ?  156  PHE D CE1  1 
ATOM   26841 C  CE2  . PHE G  2 156  ? 150.524 157.900 117.517 1.00 66.59  ?  156  PHE D CE2  1 
ATOM   26842 C  CZ   . PHE G  2 156  ? 151.169 158.570 118.560 1.00 68.17  ?  156  PHE D CZ   1 
ATOM   26843 N  N    . ASN G  2 157  ? 155.564 155.294 113.569 1.00 77.90  ?  157  ASN D N    1 
ATOM   26844 C  CA   . ASN G  2 157  ? 156.088 154.259 112.689 1.00 77.97  ?  157  ASN D CA   1 
ATOM   26845 C  C    . ASN G  2 157  ? 157.604 154.105 112.738 1.00 80.88  ?  157  ASN D C    1 
ATOM   26846 O  O    . ASN G  2 157  ? 158.093 152.992 112.561 1.00 83.40  ?  157  ASN D O    1 
ATOM   26847 C  CB   . ASN G  2 157  ? 155.570 154.490 111.274 1.00 78.10  ?  157  ASN D CB   1 
ATOM   26848 C  CG   . ASN G  2 157  ? 154.195 153.888 111.112 1.00 79.93  ?  157  ASN D CG   1 
ATOM   26849 O  OD1  . ASN G  2 157  ? 153.346 153.887 111.987 1.00 81.05  ?  157  ASN D OD1  1 
ATOM   26850 N  ND2  . ASN G  2 157  ? 153.975 153.254 109.989 1.00 81.14  ?  157  ASN D ND2  1 
ATOM   26851 N  N    . VAL G  2 158  ? 158.356 155.152 113.051 1.00 79.62  ?  158  VAL D N    1 
ATOM   26852 C  CA   . VAL G  2 158  ? 159.781 155.037 113.371 1.00 78.74  ?  158  VAL D CA   1 
ATOM   26853 C  C    . VAL G  2 158  ? 159.990 154.211 114.636 1.00 77.46  ?  158  VAL D C    1 
ATOM   26854 O  O    . VAL G  2 158  ? 160.843 153.330 114.655 1.00 80.73  ?  158  VAL D O    1 
ATOM   26855 C  CB   . VAL G  2 158  ? 160.437 156.425 113.480 1.00 78.07  ?  158  VAL D CB   1 
ATOM   26856 C  CG1  . VAL G  2 158  ? 161.831 156.373 114.111 1.00 80.41  ?  158  VAL D CG1  1 
ATOM   26857 C  CG2  . VAL G  2 158  ? 160.581 157.054 112.095 1.00 78.63  ?  158  VAL D CG2  1 
ATOM   26858 N  N    . PHE G  2 159  ? 159.183 154.409 115.679 1.00 73.92  ?  159  PHE D N    1 
ATOM   26859 C  CA   . PHE G  2 159  ? 159.245 153.551 116.855 1.00 74.15  ?  159  PHE D CA   1 
ATOM   26860 C  C    . PHE G  2 159  ? 158.913 152.086 116.526 1.00 74.95  ?  159  PHE D C    1 
ATOM   26861 O  O    . PHE G  2 159  ? 159.630 151.184 116.949 1.00 76.51  ?  159  PHE D O    1 
ATOM   26862 C  CB   . PHE G  2 159  ? 158.326 154.111 117.941 1.00 72.75  ?  159  PHE D CB   1 
ATOM   26863 C  CG   . PHE G  2 159  ? 158.202 153.213 119.147 1.00 76.26  ?  159  PHE D CG   1 
ATOM   26864 C  CD1  . PHE G  2 159  ? 159.117 153.318 120.210 1.00 80.33  ?  159  PHE D CD1  1 
ATOM   26865 C  CD2  . PHE G  2 159  ? 157.178 152.253 119.188 1.00 73.60  ?  159  PHE D CD2  1 
ATOM   26866 C  CE1  . PHE G  2 159  ? 158.990 152.474 121.323 1.00 81.69  ?  159  PHE D CE1  1 
ATOM   26867 C  CE2  . PHE G  2 159  ? 157.058 151.407 120.296 1.00 75.16  ?  159  PHE D CE2  1 
ATOM   26868 C  CZ   . PHE G  2 159  ? 157.962 151.517 121.362 1.00 79.29  ?  159  PHE D CZ   1 
ATOM   26869 N  N    . PHE G  2 160  ? 157.869 151.818 115.740 1.00 74.24  ?  160  PHE D N    1 
ATOM   26870 C  CA   . PHE G  2 160  ? 157.538 150.453 115.333 1.00 73.95  ?  160  PHE D CA   1 
ATOM   26871 C  C    . PHE G  2 160  ? 158.606 149.793 114.464 1.00 75.80  ?  160  PHE D C    1 
ATOM   26872 O  O    . PHE G  2 160  ? 158.808 148.589 114.581 1.00 78.64  ?  160  PHE D O    1 
ATOM   26873 C  CB   . PHE G  2 160  ? 156.187 150.410 114.626 1.00 70.67  ?  160  PHE D CB   1 
ATOM   26874 C  CG   . PHE G  2 160  ? 155.015 150.624 115.556 1.00 70.12  ?  160  PHE D CG   1 
ATOM   26875 C  CD1  . PHE G  2 160  ? 154.872 149.818 116.702 1.00 68.21  ?  160  PHE D CD1  1 
ATOM   26876 C  CD2  . PHE G  2 160  ? 154.051 151.602 115.261 1.00 72.64  ?  160  PHE D CD2  1 
ATOM   26877 C  CE1  . PHE G  2 160  ? 153.774 150.003 117.554 1.00 69.07  ?  160  PHE D CE1  1 
ATOM   26878 C  CE2  . PHE G  2 160  ? 152.957 151.785 116.117 1.00 71.50  ?  160  PHE D CE2  1 
ATOM   26879 C  CZ   . PHE G  2 160  ? 152.811 150.975 117.255 1.00 71.77  ?  160  PHE D CZ   1 
ATOM   26880 N  N    . LEU G  2 161  ? 159.340 150.543 113.642 1.00 73.98  ?  161  LEU D N    1 
ATOM   26881 C  CA   . LEU G  2 161  ? 160.490 150.010 112.923 1.00 75.22  ?  161  LEU D CA   1 
ATOM   26882 C  C    . LEU G  2 161  ? 161.599 149.548 113.880 1.00 75.12  ?  161  LEU D C    1 
ATOM   26883 O  O    . LEU G  2 161  ? 162.136 148.454 113.718 1.00 79.20  ?  161  LEU D O    1 
ATOM   26884 C  CB   . LEU G  2 161  ? 160.990 151.066 111.931 1.00 73.52  ?  161  LEU D CB   1 
ATOM   26885 C  CG   . LEU G  2 161  ? 162.207 150.627 111.106 1.00 75.55  ?  161  LEU D CG   1 
ATOM   26886 C  CD1  . LEU G  2 161  ? 161.893 149.419 110.225 1.00 77.83  ?  161  LEU D CD1  1 
ATOM   26887 C  CD2  . LEU G  2 161  ? 162.661 151.767 110.206 1.00 70.65  ?  161  LEU D CD2  1 
ATOM   26888 N  N    . LEU G  2 162  ? 161.927 150.346 114.894 1.00 72.86  ?  162  LEU D N    1 
ATOM   26889 C  CA   . LEU G  2 162  ? 162.934 149.994 115.897 1.00 74.11  ?  162  LEU D CA   1 
ATOM   26890 C  C    . LEU G  2 162  ? 162.502 148.800 116.748 1.00 75.32  ?  162  LEU D C    1 
ATOM   26891 O  O    . LEU G  2 162  ? 163.300 147.908 117.016 1.00 77.70  ?  162  LEU D O    1 
ATOM   26892 C  CB   . LEU G  2 162  ? 163.268 151.207 116.773 1.00 73.41  ?  162  LEU D CB   1 
ATOM   26893 C  CG   . LEU G  2 162  ? 163.882 152.379 115.998 1.00 70.17  ?  162  LEU D CG   1 
ATOM   26894 C  CD1  . LEU G  2 162  ? 164.083 153.547 116.961 1.00 66.25  ?  162  LEU D CD1  1 
ATOM   26895 C  CD2  . LEU G  2 162  ? 165.240 152.037 115.392 1.00 72.84  ?  162  LEU D CD2  1 
ATOM   26896 N  N    . TYR G  2 163  ? 161.231 148.729 117.128 1.00 72.08  ?  163  TYR D N    1 
ATOM   26897 C  CA   . TYR G  2 163  ? 160.690 147.580 117.851 1.00 72.16  ?  163  TYR D CA   1 
ATOM   26898 C  C    . TYR G  2 163  ? 160.692 146.299 117.006 1.00 75.57  ?  163  TYR D C    1 
ATOM   26899 O  O    . TYR G  2 163  ? 161.055 145.238 117.510 1.00 78.89  ?  163  TYR D O    1 
ATOM   26900 C  CB   . TYR G  2 163  ? 159.291 147.933 118.337 1.00 68.55  ?  163  TYR D CB   1 
ATOM   26901 C  CG   . TYR G  2 163  ? 158.614 146.828 119.115 1.00 70.73  ?  163  TYR D CG   1 
ATOM   26902 C  CD1  . TYR G  2 163  ? 159.253 146.254 120.224 1.00 74.23  ?  163  TYR D CD1  1 
ATOM   26903 C  CD2  . TYR G  2 163  ? 157.337 146.389 118.737 1.00 73.13  ?  163  TYR D CD2  1 
ATOM   26904 C  CE1  . TYR G  2 163  ? 158.617 145.241 120.960 1.00 80.44  ?  163  TYR D CE1  1 
ATOM   26905 C  CE2  . TYR G  2 163  ? 156.695 145.371 119.462 1.00 75.93  ?  163  TYR D CE2  1 
ATOM   26906 C  CZ   . TYR G  2 163  ? 157.341 144.788 120.572 1.00 78.59  ?  163  TYR D CZ   1 
ATOM   26907 O  OH   . TYR G  2 163  ? 156.707 143.797 121.225 1.00 81.21  ?  163  TYR D OH   1 
ATOM   26908 N  N    . PHE G  2 164  ? 160.362 146.383 115.721 1.00 72.69  ?  164  PHE D N    1 
ATOM   26909 C  CA   . PHE G  2 164  ? 160.512 145.272 114.785 1.00 75.11  ?  164  PHE D CA   1 
ATOM   26910 C  C    . PHE G  2 164  ? 161.971 144.826 114.693 1.00 76.97  ?  164  PHE D C    1 
ATOM   26911 O  O    . PHE G  2 164  ? 162.253 143.633 114.755 1.00 82.28  ?  164  PHE D O    1 
ATOM   26912 C  CB   . PHE G  2 164  ? 159.979 145.662 113.398 1.00 73.73  ?  164  PHE D CB   1 
ATOM   26913 C  CG   . PHE G  2 164  ? 160.248 144.617 112.333 1.00 73.56  ?  164  PHE D CG   1 
ATOM   26914 C  CD1  . PHE G  2 164  ? 161.459 144.646 111.612 1.00 73.42  ?  164  PHE D CD1  1 
ATOM   26915 C  CD2  . PHE G  2 164  ? 159.317 143.596 112.084 1.00 72.59  ?  164  PHE D CD2  1 
ATOM   26916 C  CE1  . PHE G  2 164  ? 161.766 143.622 110.702 1.00 76.68  ?  164  PHE D CE1  1 
ATOM   26917 C  CE2  . PHE G  2 164  ? 159.604 142.596 111.144 1.00 70.85  ?  164  PHE D CE2  1 
ATOM   26918 C  CZ   . PHE G  2 164  ? 160.835 142.596 110.470 1.00 75.56  ?  164  PHE D CZ   1 
ATOM   26919 N  N    . GLY G  2 165  ? 162.914 145.765 114.619 1.00 71.41  ?  165  GLY D N    1 
ATOM   26920 C  CA   . GLY G  2 165  ? 164.336 145.459 114.623 1.00 73.42  ?  165  GLY D CA   1 
ATOM   26921 C  C    . GLY G  2 165  ? 164.788 144.686 115.861 1.00 75.93  ?  165  GLY D C    1 
ATOM   26922 O  O    . GLY G  2 165  ? 165.446 143.657 115.735 1.00 80.20  ?  165  GLY D O    1 
ATOM   26923 N  N    . LEU G  2 166  ? 164.378 145.105 117.064 1.00 72.81  ?  166  LEU D N    1 
ATOM   26924 C  CA   . LEU G  2 166  ? 164.662 144.355 118.288 1.00 70.46  ?  166  LEU D CA   1 
ATOM   26925 C  C    . LEU G  2 166  ? 164.060 142.945 118.276 1.00 73.85  ?  166  LEU D C    1 
ATOM   26926 O  O    . LEU G  2 166  ? 164.746 141.991 118.642 1.00 79.49  ?  166  LEU D O    1 
ATOM   26927 C  CB   . LEU G  2 166  ? 164.158 145.120 119.521 1.00 70.60  ?  166  LEU D CB   1 
ATOM   26928 C  CG   . LEU G  2 166  ? 164.963 146.376 119.880 1.00 71.13  ?  166  LEU D CG   1 
ATOM   26929 C  CD1  . LEU G  2 166  ? 164.242 147.132 120.996 1.00 63.63  ?  166  LEU D CD1  1 
ATOM   26930 C  CD2  . LEU G  2 166  ? 166.360 146.021 120.374 1.00 79.29  ?  166  LEU D CD2  1 
ATOM   26931 N  N    . ARG G  2 167  ? 162.839 142.803 117.777 1.00 72.70  ?  167  ARG D N    1 
ATOM   26932 C  CA   . ARG G  2 167  ? 162.215 141.487 117.694 1.00 73.36  ?  167  ARG D CA   1 
ATOM   26933 C  C    . ARG G  2 167  ? 162.994 140.577 116.736 1.00 75.72  ?  167  ARG D C    1 
ATOM   26934 O  O    . ARG G  2 167  ? 163.277 139.426 117.059 1.00 81.38  ?  167  ARG D O    1 
ATOM   26935 C  CB   . ARG G  2 167  ? 160.755 141.607 117.257 1.00 74.91  ?  167  ARG D CB   1 
ATOM   26936 C  CG   . ARG G  2 167  ? 159.774 141.696 118.413 1.00 75.39  ?  167  ARG D CG   1 
ATOM   26937 C  CD   . ARG G  2 167  ? 158.337 141.643 117.925 1.00 77.07  ?  167  ARG D CD   1 
ATOM   26938 N  NE   . ARG G  2 167  ? 157.912 142.916 117.353 1.00 73.52  ?  167  ARG D NE   1 
ATOM   26939 C  CZ   . ARG G  2 167  ? 157.417 143.056 116.128 1.00 77.73  ?  167  ARG D CZ   1 
ATOM   26940 N  NH1  . ARG G  2 167  ? 157.056 144.254 115.691 1.00 82.76  ?  167  ARG D NH1  1 
ATOM   26941 N  NH2  . ARG G  2 167  ? 157.281 141.999 115.341 1.00 75.84  ?  167  ARG D NH2  1 
ATOM   26942 N  N    . PHE G  2 168  ? 163.332 141.101 115.560 1.00 74.27  ?  168  PHE D N    1 
ATOM   26943 C  CA   . PHE G  2 168  ? 164.092 140.360 114.556 1.00 76.83  ?  168  PHE D CA   1 
ATOM   26944 C  C    . PHE G  2 168  ? 165.442 139.878 115.102 1.00 77.65  ?  168  PHE D C    1 
ATOM   26945 O  O    . PHE G  2 168  ? 165.834 138.734 114.892 1.00 80.95  ?  168  PHE D O    1 
ATOM   26946 C  CB   . PHE G  2 168  ? 164.300 141.229 113.312 1.00 75.56  ?  168  PHE D CB   1 
ATOM   26947 C  CG   . PHE G  2 168  ? 165.213 140.619 112.271 1.00 79.36  ?  168  PHE D CG   1 
ATOM   26948 C  CD1  . PHE G  2 168  ? 164.734 139.647 111.374 1.00 79.57  ?  168  PHE D CD1  1 
ATOM   26949 C  CD2  . PHE G  2 168  ? 166.568 141.000 112.223 1.00 79.72  ?  168  PHE D CD2  1 
ATOM   26950 C  CE1  . PHE G  2 168  ? 165.594 139.065 110.437 1.00 80.34  ?  168  PHE D CE1  1 
ATOM   26951 C  CE2  . PHE G  2 168  ? 167.427 140.421 111.278 1.00 84.09  ?  168  PHE D CE2  1 
ATOM   26952 C  CZ   . PHE G  2 168  ? 166.940 139.452 110.387 1.00 83.95  ?  168  PHE D CZ   1 
ATOM   26953 N  N    . ILE G  2 169  ? 166.147 140.726 115.854 1.00 74.78  ?  169  ILE D N    1 
ATOM   26954 C  CA   . ILE G  2 169  ? 167.419 140.369 116.492 1.00 75.76  ?  169  ILE D CA   1 
ATOM   26955 C  C    . ILE G  2 169  ? 167.216 139.281 117.554 1.00 79.39  ?  169  ILE D C    1 
ATOM   26956 O  O    . ILE G  2 169  ? 167.998 138.340 117.611 1.00 83.55  ?  169  ILE D O    1 
ATOM   26957 C  CB   . ILE G  2 169  ? 168.088 141.631 117.068 1.00 71.58  ?  169  ILE D CB   1 
ATOM   26958 C  CG1  . ILE G  2 169  ? 168.597 142.540 115.931 1.00 74.42  ?  169  ILE D CG1  1 
ATOM   26959 C  CG2  . ILE G  2 169  ? 169.259 141.279 117.990 1.00 76.52  ?  169  ILE D CG2  1 
ATOM   26960 C  CD1  . ILE G  2 169  ? 168.903 143.967 116.395 1.00 72.61  ?  169  ILE D CD1  1 
ATOM   26961 N  N    . ALA G  2 170  ? 166.170 139.376 118.376 1.00 78.85  ?  170  ALA D N    1 
ATOM   26962 C  CA   . ALA G  2 170  ? 165.916 138.415 119.447 1.00 78.02  ?  170  ALA D CA   1 
ATOM   26963 C  C    . ALA G  2 170  ? 165.491 137.019 118.955 1.00 83.29  ?  170  ALA D C    1 
ATOM   26964 O  O    . ALA G  2 170  ? 165.706 136.033 119.663 1.00 86.74  ?  170  ALA D O    1 
ATOM   26965 C  CB   . ALA G  2 170  ? 164.857 139.012 120.371 1.00 76.21  ?  170  ALA D CB   1 
ATOM   26966 N  N    . ALA G  2 171  ? 164.882 136.897 117.773 1.00 83.82  ?  171  ALA D N    1 
ATOM   26967 C  CA   . ALA G  2 171  ? 164.303 135.646 117.294 1.00 84.39  ?  171  ALA D CA   1 
ATOM   26968 C  C    . ALA G  2 171  ? 165.322 134.508 117.068 1.00 87.53  ?  171  ALA D C    1 
ATOM   26969 O  O    . ALA G  2 171  ? 166.425 134.735 116.575 1.00 85.77  ?  171  ALA D O    1 
ATOM   26970 C  CB   . ALA G  2 171  ? 163.526 135.940 116.013 1.00 82.70  ?  171  ALA D CB   1 
ATOM   26971 N  N    . ASN G  2 172  ? 164.951 133.269 117.416 1.00 89.08  ?  172  ASN D N    1 
ATOM   26972 C  CA   . ASN G  2 172  ? 165.775 132.071 117.190 1.00 89.34  ?  172  ASN D CA   1 
ATOM   26973 C  C    . ASN G  2 172  ? 165.892 131.737 115.700 1.00 89.31  ?  172  ASN D C    1 
ATOM   26974 O  O    . ASN G  2 172  ? 166.982 131.667 115.152 1.00 90.59  ?  172  ASN D O    1 
ATOM   26975 C  CB   . ASN G  2 172  ? 165.175 130.862 117.937 1.00 93.30  ?  172  ASN D CB   1 
ATOM   26976 C  CG   . ASN G  2 172  ? 165.345 130.888 119.440 1.00 99.54  ?  172  ASN D CG   1 
ATOM   26977 O  OD1  . ASN G  2 172  ? 166.226 131.533 119.984 1.00 99.26  ?  172  ASN D OD1  1 
ATOM   26978 N  ND2  . ASN G  2 172  ? 164.497 130.192 120.157 1.00 102.84 ?  172  ASN D ND2  1 
ATOM   26979 N  N    . ASP G  2 173  ? 164.758 131.542 115.041 1.00 85.76  ?  173  ASP D N    1 
ATOM   26980 C  CA   . ASP G  2 173  ? 164.663 131.229 113.623 1.00 81.27  ?  173  ASP D CA   1 
ATOM   26981 C  C    . ASP G  2 173  ? 164.077 132.433 112.879 1.00 85.06  ?  173  ASP D C    1 
ATOM   26982 O  O    . ASP G  2 173  ? 162.917 132.797 113.085 1.00 88.02  ?  173  ASP D O    1 
ATOM   26983 C  CB   . ASP G  2 173  ? 163.799 129.967 113.467 1.00 85.08  ?  173  ASP D CB   1 
ATOM   26984 C  CG   . ASP G  2 173  ? 163.518 129.573 112.018 1.00 88.53  ?  173  ASP D CG   1 
ATOM   26985 O  OD1  . ASP G  2 173  ? 164.119 130.173 111.094 1.00 88.72  ?  173  ASP D OD1  1 
ATOM   26986 O  OD2  . ASP G  2 173  ? 162.694 128.662 111.805 1.00 93.06  ?  173  ASP D OD2  1 
ATOM   26987 N  N    . LYS G  2 174  ? 164.861 133.044 111.986 1.00 81.83  ?  174  LYS D N    1 
ATOM   26988 C  CA   . LYS G  2 174  ? 164.425 134.230 111.240 1.00 78.61  ?  174  LYS D CA   1 
ATOM   26989 C  C    . LYS G  2 174  ? 163.259 133.940 110.305 1.00 77.92  ?  174  LYS D C    1 
ATOM   26990 O  O    . LYS G  2 174  ? 162.436 134.819 110.099 1.00 79.34  ?  174  LYS D O    1 
ATOM   26991 C  CB   . LYS G  2 174  ? 165.587 134.853 110.456 1.00 75.62  ?  174  LYS D CB   1 
ATOM   26992 C  CG   . LYS G  2 174  ? 166.849 135.141 111.285 1.00 84.62  ?  174  LYS D CG   1 
ATOM   26993 C  CD   . LYS G  2 174  ? 166.617 135.949 112.543 1.00 94.46  ?  174  LYS D CD   1 
ATOM   26994 C  CE   . LYS G  2 174  ? 167.835 136.062 113.373 1.00 83.12  ?  174  LYS D CE   1 
ATOM   26995 N  NZ   . LYS G  2 174  ? 167.761 136.681 114.639 1.00 78.74  ?  174  LYS D NZ   1 
ATOM   26996 N  N    . LEU G  2 175  ? 163.141 132.730 109.767 1.00 76.96  ?  175  LEU D N    1 
ATOM   26997 C  CA   . LEU G  2 175  ? 162.053 132.375 108.862 1.00 74.90  ?  175  LEU D CA   1 
ATOM   26998 C  C    . LEU G  2 175  ? 160.720 132.229 109.602 1.00 76.45  ?  175  LEU D C    1 
ATOM   26999 O  O    . LEU G  2 175  ? 159.710 132.744 109.139 1.00 78.01  ?  175  LEU D O    1 
ATOM   27000 C  CB   . LEU G  2 175  ? 162.443 131.098 108.108 1.00 76.54  ?  175  LEU D CB   1 
ATOM   27001 C  CG   . LEU G  2 175  ? 161.453 130.671 107.014 1.00 77.38  ?  175  LEU D CG   1 
ATOM   27002 C  CD1  . LEU G  2 175  ? 161.358 131.703 105.900 1.00 77.13  ?  175  LEU D CD1  1 
ATOM   27003 C  CD2  . LEU G  2 175  ? 161.928 129.361 106.399 1.00 81.37  ?  175  LEU D CD2  1 
ATOM   27004 N  N    . TRP G  2 176  ? 160.704 131.588 110.772 1.00 75.34  ?  176  TRP D N    1 
ATOM   27005 C  CA   . TRP G  2 176  ? 159.525 131.542 111.634 1.00 78.14  ?  176  TRP D CA   1 
ATOM   27006 C  C    . TRP G  2 176  ? 159.082 132.950 112.028 1.00 77.85  ?  176  TRP D C    1 
ATOM   27007 O  O    . TRP G  2 176  ? 157.925 133.306 111.845 1.00 81.18  ?  176  TRP D O    1 
ATOM   27008 C  CB   . TRP G  2 176  ? 159.829 130.703 112.873 1.00 77.75  ?  176  TRP D CB   1 
ATOM   27009 C  CG   . TRP G  2 176  ? 158.705 130.612 113.847 1.00 81.60  ?  176  TRP D CG   1 
ATOM   27010 C  CD1  . TRP G  2 176  ? 158.564 131.381 114.944 1.00 80.88  ?  176  TRP D CD1  1 
ATOM   27011 C  CD2  . TRP G  2 176  ? 157.520 129.770 113.796 1.00 84.73  ?  176  TRP D CD2  1 
ATOM   27012 N  NE1  . TRP G  2 176  ? 157.386 131.065 115.577 1.00 85.65  ?  176  TRP D NE1  1 
ATOM   27013 C  CE2  . TRP G  2 176  ? 156.704 130.074 114.920 1.00 88.24  ?  176  TRP D CE2  1 
ATOM   27014 C  CE3  . TRP G  2 176  ? 157.049 128.774 112.920 1.00 86.60  ?  176  TRP D CE3  1 
ATOM   27015 C  CZ2  . TRP G  2 176  ? 155.497 129.423 115.168 1.00 94.04  ?  176  TRP D CZ2  1 
ATOM   27016 C  CZ3  . TRP G  2 176  ? 155.842 128.102 113.164 1.00 91.36  ?  176  TRP D CZ3  1 
ATOM   27017 C  CH2  . TRP G  2 176  ? 155.063 128.423 114.288 1.00 93.22  ?  176  TRP D CH2  1 
ATOM   27018 N  N    . PHE G  2 177  ? 160.024 133.774 112.479 1.00 73.70  ?  177  PHE D N    1 
ATOM   27019 C  CA   . PHE G  2 177  ? 159.803 135.177 112.798 1.00 75.07  ?  177  PHE D CA   1 
ATOM   27020 C  C    . PHE G  2 177  ? 159.222 135.990 111.641 1.00 73.91  ?  177  PHE D C    1 
ATOM   27021 O  O    . PHE G  2 177  ? 158.286 136.757 111.827 1.00 76.04  ?  177  PHE D O    1 
ATOM   27022 C  CB   . PHE G  2 177  ? 161.107 135.797 113.276 1.00 74.60  ?  177  PHE D CB   1 
ATOM   27023 C  CG   . PHE G  2 177  ? 161.036 137.299 113.412 1.00 72.77  ?  177  PHE D CG   1 
ATOM   27024 C  CD1  . PHE G  2 177  ? 160.386 137.872 114.515 1.00 74.56  ?  177  PHE D CD1  1 
ATOM   27025 C  CD2  . PHE G  2 177  ? 161.492 138.116 112.371 1.00 70.58  ?  177  PHE D CD2  1 
ATOM   27026 C  CE1  . PHE G  2 177  ? 160.173 139.256 114.562 1.00 74.28  ?  177  PHE D CE1  1 
ATOM   27027 C  CE2  . PHE G  2 177  ? 161.291 139.502 112.430 1.00 71.24  ?  177  PHE D CE2  1 
ATOM   27028 C  CZ   . PHE G  2 177  ? 160.639 140.080 113.532 1.00 72.86  ?  177  PHE D CZ   1 
ATOM   27029 N  N    . TRP G  2 178  ? 159.741 135.832 110.431 1.00 70.23  ?  178  TRP D N    1 
ATOM   27030 C  CA   . TRP G  2 178  ? 159.288 136.597 109.280 1.00 67.54  ?  178  TRP D CA   1 
ATOM   27031 C  C    . TRP G  2 178  ? 157.828 136.288 108.916 1.00 69.88  ?  178  TRP D C    1 
ATOM   27032 O  O    . TRP G  2 178  ? 157.136 137.133 108.362 1.00 72.49  ?  178  TRP D O    1 
ATOM   27033 C  CB   . TRP G  2 178  ? 160.198 136.300 108.086 1.00 67.83  ?  178  TRP D CB   1 
ATOM   27034 C  CG   . TRP G  2 178  ? 160.244 137.379 107.060 1.00 66.08  ?  178  TRP D CG   1 
ATOM   27035 C  CD1  . TRP G  2 178  ? 159.548 137.438 105.905 1.00 67.73  ?  178  TRP D CD1  1 
ATOM   27036 C  CD2  . TRP G  2 178  ? 161.027 138.611 107.118 1.00 65.08  ?  178  TRP D CD2  1 
ATOM   27037 N  NE1  . TRP G  2 178  ? 159.827 138.618 105.260 1.00 69.00  ?  178  TRP D NE1  1 
ATOM   27038 C  CE2  . TRP G  2 178  ? 160.715 139.389 105.971 1.00 67.85  ?  178  TRP D CE2  1 
ATOM   27039 C  CE3  . TRP G  2 178  ? 161.948 139.160 108.039 1.00 65.99  ?  178  TRP D CE3  1 
ATOM   27040 C  CZ2  . TRP G  2 178  ? 161.268 140.657 105.758 1.00 69.25  ?  178  TRP D CZ2  1 
ATOM   27041 C  CZ3  . TRP G  2 178  ? 162.536 140.413 107.816 1.00 68.15  ?  178  TRP D CZ3  1 
ATOM   27042 C  CH2  . TRP G  2 178  ? 162.191 141.167 106.682 1.00 67.18  ?  178  TRP D CH2  1 
ATOM   27043 N  N    . LEU G  2 179  ? 157.345 135.096 109.262 1.00 70.27  ?  179  LEU D N    1 
ATOM   27044 C  CA   . LEU G  2 179  ? 155.985 134.635 109.007 1.00 68.06  ?  179  LEU D CA   1 
ATOM   27045 C  C    . LEU G  2 179  ? 155.061 134.734 110.231 1.00 68.18  ?  179  LEU D C    1 
ATOM   27046 O  O    . LEU G  2 179  ? 153.937 134.239 110.193 1.00 74.87  ?  179  LEU D O    1 
ATOM   27047 C  CB   . LEU G  2 179  ? 156.049 133.209 108.442 1.00 71.14  ?  179  LEU D CB   1 
ATOM   27048 C  CG   . LEU G  2 179  ? 156.890 133.049 107.161 1.00 72.38  ?  179  LEU D CG   1 
ATOM   27049 C  CD1  . LEU G  2 179  ? 156.722 131.635 106.617 1.00 78.35  ?  179  LEU D CD1  1 
ATOM   27050 C  CD2  . LEU G  2 179  ? 156.435 134.009 106.071 1.00 68.15  ?  179  LEU D CD2  1 
ATOM   27051 N  N    . GLU G  2 180  ? 155.486 135.369 111.326 1.00 68.39  ?  180  GLU D N    1 
ATOM   27052 C  CA   . GLU G  2 180  ? 154.611 135.672 112.465 1.00 72.51  ?  180  GLU D CA   1 
ATOM   27053 C  C    . GLU G  2 180  ? 153.578 136.748 112.108 1.00 72.62  ?  180  GLU D C    1 
ATOM   27054 O  O    . GLU G  2 180  ? 153.877 137.687 111.374 1.00 74.89  ?  180  GLU D O    1 
ATOM   27055 C  CB   . GLU G  2 180  ? 155.431 136.140 113.675 1.00 72.34  ?  180  GLU D CB   1 
ATOM   27056 C  CG   . GLU G  2 180  ? 156.046 134.984 114.456 1.00 77.70  ?  180  GLU D CG   1 
ATOM   27057 C  CD   . GLU G  2 180  ? 156.968 135.396 115.602 1.00 82.79  ?  180  GLU D CD   1 
ATOM   27058 O  OE1  . GLU G  2 180  ? 157.115 136.606 115.871 1.00 81.15  ?  180  GLU D OE1  1 
ATOM   27059 O  OE2  . GLU G  2 180  ? 157.533 134.501 116.270 1.00 86.77  ?  180  GLU D OE2  1 
ATOM   27060 N  N    . VAL G  2 181  ? 152.370 136.681 112.674 1.00 70.37  ?  181  VAL D N    1 
ATOM   27061 C  CA   . VAL G  2 181  ? 151.308 137.665 112.400 1.00 71.13  ?  181  VAL D CA   1 
ATOM   27062 C  C    . VAL G  2 181  ? 151.768 139.079 112.736 1.00 71.51  ?  181  VAL D C    1 
ATOM   27063 O  O    . VAL G  2 181  ? 151.509 140.016 111.992 1.00 73.05  ?  181  VAL D O    1 
ATOM   27064 C  CB   . VAL G  2 181  ? 150.025 137.323 113.177 1.00 71.17  ?  181  VAL D CB   1 
ATOM   27065 C  CG1  . VAL G  2 181  ? 148.919 138.364 112.985 1.00 70.82  ?  181  VAL D CG1  1 
ATOM   27066 C  CG2  . VAL G  2 181  ? 149.464 135.975 112.721 1.00 76.11  ?  181  VAL D CG2  1 
ATOM   27067 N  N    . ASN G  2 182  ? 152.508 139.243 113.831 1.00 71.37  ?  182  ASN D N    1 
ATOM   27068 C  CA   . ASN G  2 182  ? 152.994 140.551 114.245 1.00 73.82  ?  182  ASN D CA   1 
ATOM   27069 C  C    . ASN G  2 182  ? 154.033 141.128 113.269 1.00 73.29  ?  182  ASN D C    1 
ATOM   27070 O  O    . ASN G  2 182  ? 154.120 142.337 113.097 1.00 74.76  ?  182  ASN D O    1 
ATOM   27071 C  CB   . ASN G  2 182  ? 153.550 140.414 115.664 1.00 76.33  ?  182  ASN D CB   1 
ATOM   27072 C  CG   . ASN G  2 182  ? 153.476 141.706 116.458 1.00 82.11  ?  182  ASN D CG   1 
ATOM   27073 O  OD1  . ASN G  2 182  ? 152.697 142.602 116.184 1.00 86.60  ?  182  ASN D OD1  1 
ATOM   27074 N  ND2  . ASN G  2 182  ? 154.248 141.810 117.515 1.00 81.63  ?  182  ASN D ND2  1 
ATOM   27075 N  N    . SER G  2 183  ? 154.798 140.286 112.580 1.00 73.73  ?  183  SER D N    1 
ATOM   27076 C  CA   . SER G  2 183  ? 155.733 140.708 111.535 1.00 71.38  ?  183  SER D CA   1 
ATOM   27077 C  C    . SER G  2 183  ? 154.988 141.093 110.260 1.00 70.35  ?  183  SER D C    1 
ATOM   27078 O  O    . SER G  2 183  ? 155.247 142.145 109.687 1.00 71.07  ?  183  SER D O    1 
ATOM   27079 C  CB   . SER G  2 183  ? 156.710 139.579 111.211 1.00 73.55  ?  183  SER D CB   1 
ATOM   27080 O  OG   . SER G  2 183  ? 157.401 139.200 112.364 1.00 77.20  ?  183  SER D OG   1 
ATOM   27081 N  N    . VAL G  2 184  ? 154.018 140.283 109.841 1.00 71.10  ?  184  VAL D N    1 
ATOM   27082 C  CA   . VAL G  2 184  ? 153.182 140.583 108.677 1.00 70.65  ?  184  VAL D CA   1 
ATOM   27083 C  C    . VAL G  2 184  ? 152.476 141.929 108.835 1.00 70.10  ?  184  VAL D C    1 
ATOM   27084 O  O    . VAL G  2 184  ? 152.535 142.754 107.929 1.00 73.55  ?  184  VAL D O    1 
ATOM   27085 C  CB   . VAL G  2 184  ? 152.198 139.436 108.413 1.00 69.84  ?  184  VAL D CB   1 
ATOM   27086 C  CG1  . VAL G  2 184  ? 151.214 139.740 107.284 1.00 74.91  ?  184  VAL D CG1  1 
ATOM   27087 C  CG2  . VAL G  2 184  ? 152.957 138.170 108.017 1.00 70.84  ?  184  VAL D CG2  1 
ATOM   27088 N  N    . VAL G  2 185  ? 151.879 142.220 109.993 1.00 69.00  ?  185  VAL D N    1 
ATOM   27089 C  CA   . VAL G  2 185  ? 151.241 143.514 110.269 1.00 69.61  ?  185  VAL D CA   1 
ATOM   27090 C  C    . VAL G  2 185  ? 152.214 144.682 110.107 1.00 67.54  ?  185  VAL D C    1 
ATOM   27091 O  O    . VAL G  2 185  ? 151.841 145.715 109.560 1.00 70.83  ?  185  VAL D O    1 
ATOM   27092 C  CB   . VAL G  2 185  ? 150.631 143.512 111.679 1.00 69.93  ?  185  VAL D CB   1 
ATOM   27093 C  CG1  . VAL G  2 185  ? 150.160 144.893 112.145 1.00 67.45  ?  185  VAL D CG1  1 
ATOM   27094 C  CG2  . VAL G  2 185  ? 149.418 142.590 111.687 1.00 67.52  ?  185  VAL D CG2  1 
ATOM   27095 N  N    . ASP G  2 186  ? 153.476 144.529 110.485 1.00 67.67  ?  186  ASP D N    1 
ATOM   27096 C  CA   . ASP G  2 186  ? 154.480 145.562 110.268 1.00 68.73  ?  186  ASP D CA   1 
ATOM   27097 C  C    . ASP G  2 186  ? 154.840 145.760 108.799 1.00 67.22  ?  186  ASP D C    1 
ATOM   27098 O  O    . ASP G  2 186  ? 154.896 146.900 108.355 1.00 67.52  ?  186  ASP D O    1 
ATOM   27099 C  CB   . ASP G  2 186  ? 155.703 145.307 111.143 1.00 72.92  ?  186  ASP D CB   1 
ATOM   27100 C  CG   . ASP G  2 186  ? 155.417 145.498 112.641 1.00 80.33  ?  186  ASP D CG   1 
ATOM   27101 O  OD1  . ASP G  2 186  ? 154.459 146.216 113.005 1.00 79.55  ?  186  ASP D OD1  1 
ATOM   27102 O  OD2  . ASP G  2 186  ? 156.215 144.988 113.451 1.00 88.26  ?  186  ASP D OD2  1 
ATOM   27103 N  N    . PHE G  2 187  ? 154.991 144.726 107.985 1.00 66.27  ?  187  PHE D N    1 
ATOM   27104 C  CA   . PHE G  2 187  ? 155.252 144.908 106.551 1.00 65.39  ?  187  PHE D CA   1 
ATOM   27105 C  C    . PHE G  2 187  ? 154.094 145.581 105.812 1.00 66.39  ?  187  PHE D C    1 
ATOM   27106 O  O    . PHE G  2 187  ? 154.303 146.349 104.875 1.00 68.61  ?  187  PHE D O    1 
ATOM   27107 C  CB   . PHE G  2 187  ? 155.551 143.562 105.887 1.00 68.62  ?  187  PHE D CB   1 
ATOM   27108 C  CG   . PHE G  2 187  ? 156.643 142.759 106.539 1.00 70.18  ?  187  PHE D CG   1 
ATOM   27109 C  CD1  . PHE G  2 187  ? 157.857 143.364 106.911 1.00 66.93  ?  187  PHE D CD1  1 
ATOM   27110 C  CD2  . PHE G  2 187  ? 156.437 141.399 106.810 1.00 69.63  ?  187  PHE D CD2  1 
ATOM   27111 C  CE1  . PHE G  2 187  ? 158.839 142.616 107.563 1.00 67.67  ?  187  PHE D CE1  1 
ATOM   27112 C  CE2  . PHE G  2 187  ? 157.428 140.656 107.461 1.00 68.80  ?  187  PHE D CE2  1 
ATOM   27113 C  CZ   . PHE G  2 187  ? 158.624 141.265 107.848 1.00 68.65  ?  187  PHE D CZ   1 
ATOM   27114 N  N    . PHE G  2 188  ? 152.854 145.344 106.235 1.00 67.72  ?  188  PHE D N    1 
ATOM   27115 C  CA   . PHE G  2 188  ? 151.678 145.972 105.627 1.00 67.30  ?  188  PHE D CA   1 
ATOM   27116 C  C    . PHE G  2 188  ? 151.277 147.324 106.236 1.00 65.69  ?  188  PHE D C    1 
ATOM   27117 O  O    . PHE G  2 188  ? 150.326 147.949 105.768 1.00 68.44  ?  188  PHE D O    1 
ATOM   27118 C  CB   . PHE G  2 188  ? 150.545 144.957 105.491 1.00 67.66  ?  188  PHE D CB   1 
ATOM   27119 C  CG   . PHE G  2 188  ? 150.855 143.905 104.454 1.00 71.87  ?  188  PHE D CG   1 
ATOM   27120 C  CD1  . PHE G  2 188  ? 150.667 144.199 103.097 1.00 70.60  ?  188  PHE D CD1  1 
ATOM   27121 C  CD2  . PHE G  2 188  ? 151.372 142.650 104.825 1.00 74.20  ?  188  PHE D CD2  1 
ATOM   27122 C  CE1  . PHE G  2 188  ? 151.041 143.269 102.115 1.00 73.20  ?  188  PHE D CE1  1 
ATOM   27123 C  CE2  . PHE G  2 188  ? 151.747 141.725 103.844 1.00 77.07  ?  188  PHE D CE2  1 
ATOM   27124 C  CZ   . PHE G  2 188  ? 151.591 142.036 102.488 1.00 77.93  ?  188  PHE D CZ   1 
ATOM   27125 N  N    . THR G  2 189  ? 152.008 147.838 107.224 1.00 66.42  ?  189  THR D N    1 
ATOM   27126 C  CA   . THR G  2 189  ? 151.683 149.133 107.844 1.00 67.49  ?  189  THR D CA   1 
ATOM   27127 C  C    . THR G  2 189  ? 152.864 150.071 108.055 1.00 73.10  ?  189  THR D C    1 
ATOM   27128 O  O    . THR G  2 189  ? 152.639 151.271 108.131 1.00 76.87  ?  189  THR D O    1 
ATOM   27129 C  CB   . THR G  2 189  ? 150.978 148.956 109.188 1.00 71.58  ?  189  THR D CB   1 
ATOM   27130 O  OG1  . THR G  2 189  ? 151.829 148.337 110.103 1.00 77.70  ?  189  THR D OG1  1 
ATOM   27131 C  CG2  . THR G  2 189  ? 149.663 148.180 109.106 1.00 64.56  ?  189  THR D CG2  1 
ATOM   27132 N  N    . VAL G  2 190  ? 154.105 149.591 108.141 1.00 73.25  ?  190  VAL D N    1 
ATOM   27133 C  CA   . VAL G  2 190  ? 155.286 150.453 108.328 1.00 71.57  ?  190  VAL D CA   1 
ATOM   27134 C  C    . VAL G  2 190  ? 155.821 151.035 107.015 1.00 74.10  ?  190  VAL D C    1 
ATOM   27135 O  O    . VAL G  2 190  ? 155.805 152.259 106.903 1.00 76.42  ?  190  VAL D O    1 
ATOM   27136 C  CB   . VAL G  2 190  ? 156.358 149.800 109.227 1.00 72.88  ?  190  VAL D CB   1 
ATOM   27137 C  CG1  . VAL G  2 190  ? 157.629 150.640 109.296 1.00 77.48  ?  190  VAL D CG1  1 
ATOM   27138 C  CG2  . VAL G  2 190  ? 155.827 149.628 110.647 1.00 73.26  ?  190  VAL D CG2  1 
ATOM   27139 N  N    . PRO G  2 191  ? 156.205 150.254 105.985 1.00 72.81  ?  191  PRO D N    1 
ATOM   27140 C  CA   . PRO G  2 191  ? 156.648 150.789 104.700 1.00 74.27  ?  191  PRO D CA   1 
ATOM   27141 C  C    . PRO G  2 191  ? 155.737 151.839 104.047 1.00 77.72  ?  191  PRO D C    1 
ATOM   27142 O  O    . PRO G  2 191  ? 156.252 152.875 103.628 1.00 79.92  ?  191  PRO D O    1 
ATOM   27143 C  CB   . PRO G  2 191  ? 156.839 149.581 103.783 1.00 73.78  ?  191  PRO D CB   1 
ATOM   27144 C  CG   . PRO G  2 191  ? 157.123 148.441 104.749 1.00 73.53  ?  191  PRO D CG   1 
ATOM   27145 C  CD   . PRO G  2 191  ? 156.316 148.808 105.991 1.00 72.66  ?  191  PRO D CD   1 
ATOM   27146 N  N    . PRO G  2 192  ? 154.395 151.689 103.978 1.00 76.57  ?  192  PRO D N    1 
ATOM   27147 C  CA   . PRO G  2 192  ? 153.554 152.650 103.275 1.00 76.38  ?  192  PRO D CA   1 
ATOM   27148 C  C    . PRO G  2 192  ? 153.516 154.029 103.923 1.00 79.76  ?  192  PRO D C    1 
ATOM   27149 O  O    . PRO G  2 192  ? 153.216 155.005 103.249 1.00 84.13  ?  192  PRO D O    1 
ATOM   27150 C  CB   . PRO G  2 192  ? 152.163 152.020 103.174 1.00 74.70  ?  192  PRO D CB   1 
ATOM   27151 C  CG   . PRO G  2 192  ? 152.146 150.974 104.270 1.00 75.80  ?  192  PRO D CG   1 
ATOM   27152 C  CD   . PRO G  2 192  ? 153.603 150.528 104.340 1.00 77.13  ?  192  PRO D CD   1 
ATOM   27153 N  N    . VAL G  2 193  ? 153.888 154.176 105.195 1.00 80.36  ?  193  VAL D N    1 
ATOM   27154 C  CA   . VAL G  2 193  ? 154.068 155.497 105.815 1.00 78.65  ?  193  VAL D CA   1 
ATOM   27155 C  C    . VAL G  2 193  ? 155.343 156.190 105.346 1.00 80.79  ?  193  VAL D C    1 
ATOM   27156 O  O    . VAL G  2 193  ? 155.328 157.386 105.079 1.00 83.48  ?  193  VAL D O    1 
ATOM   27157 C  CB   . VAL G  2 193  ? 154.026 155.386 107.347 1.00 78.43  ?  193  VAL D CB   1 
ATOM   27158 C  CG1  . VAL G  2 193  ? 154.445 156.668 108.062 1.00 79.11  ?  193  VAL D CG1  1 
ATOM   27159 C  CG2  . VAL G  2 193  ? 152.588 155.064 107.750 1.00 79.64  ?  193  VAL D CG2  1 
ATOM   27160 N  N    . PHE G  2 194  ? 156.443 155.471 105.159 1.00 83.93  ?  194  PHE D N    1 
ATOM   27161 C  CA   . PHE G  2 194  ? 157.642 156.068 104.578 1.00 84.95  ?  194  PHE D CA   1 
ATOM   27162 C  C    . PHE G  2 194  ? 157.431 156.454 103.114 1.00 85.10  ?  194  PHE D C    1 
ATOM   27163 O  O    . PHE G  2 194  ? 157.872 157.518 102.694 1.00 86.25  ?  194  PHE D O    1 
ATOM   27164 C  CB   . PHE G  2 194  ? 158.838 155.138 104.775 1.00 85.03  ?  194  PHE D CB   1 
ATOM   27165 C  CG   . PHE G  2 194  ? 159.124 154.789 106.220 1.00 85.18  ?  194  PHE D CG   1 
ATOM   27166 C  CD1  . PHE G  2 194  ? 159.043 155.760 107.233 1.00 81.72  ?  194  PHE D CD1  1 
ATOM   27167 C  CD2  . PHE G  2 194  ? 159.495 153.477 106.555 1.00 89.70  ?  194  PHE D CD2  1 
ATOM   27168 C  CE1  . PHE G  2 194  ? 159.301 155.421 108.569 1.00 86.00  ?  194  PHE D CE1  1 
ATOM   27169 C  CE2  . PHE G  2 194  ? 159.752 153.138 107.890 1.00 92.63  ?  194  PHE D CE2  1 
ATOM   27170 C  CZ   . PHE G  2 194  ? 159.655 154.105 108.898 1.00 90.48  ?  194  PHE D CZ   1 
ATOM   27171 N  N    . VAL G  2 195  ? 156.672 155.671 102.343 1.00 85.71  ?  195  VAL D N    1 
ATOM   27172 C  CA   . VAL G  2 195  ? 156.251 156.066 100.993 1.00 86.96  ?  195  VAL D CA   1 
ATOM   27173 C  C    . VAL G  2 195  ? 155.363 157.307 101.010 1.00 90.02  ?  195  VAL D C    1 
ATOM   27174 O  O    . VAL G  2 195  ? 155.537 158.187 100.174 1.00 93.62  ?  195  VAL D O    1 
ATOM   27175 C  CB   . VAL G  2 195  ? 155.533 154.909 100.288 1.00 88.12  ?  195  VAL D CB   1 
ATOM   27176 C  CG1  . VAL G  2 195  ? 154.959 155.310 98.936  1.00 89.07  ?  195  VAL D CG1  1 
ATOM   27177 C  CG2  . VAL G  2 195  ? 156.517 153.761 100.057 1.00 90.61  ?  195  VAL D CG2  1 
ATOM   27178 N  N    . SER G  2 196  ? 154.446 157.421 101.970 1.00 91.08  ?  196  SER D N    1 
ATOM   27179 C  CA   . SER G  2 196  ? 153.567 158.582 102.135 1.00 91.17  ?  196  SER D CA   1 
ATOM   27180 C  C    . SER G  2 196  ? 154.356 159.880 102.301 1.00 93.74  ?  196  SER D C    1 
ATOM   27181 O  O    . SER G  2 196  ? 154.109 160.852 101.593 1.00 96.33  ?  196  SER D O    1 
ATOM   27182 C  CB   . SER G  2 196  ? 152.627 158.362 103.334 1.00 90.71  ?  196  SER D CB   1 
ATOM   27183 O  OG   . SER G  2 196  ? 151.828 159.474 103.615 1.00 94.58  ?  196  SER D OG   1 
ATOM   27184 N  N    . VAL G  2 197  ? 155.354 159.880 103.181 1.00 96.56  ?  197  VAL D N    1 
ATOM   27185 C  CA   . VAL G  2 197  ? 156.214 161.053 103.415 1.00 99.22  ?  197  VAL D CA   1 
ATOM   27186 C  C    . VAL G  2 197  ? 157.108 161.366 102.223 1.00 96.36  ?  197  VAL D C    1 
ATOM   27187 O  O    . VAL G  2 197  ? 157.257 162.525 101.849 1.00 96.15  ?  197  VAL D O    1 
ATOM   27188 C  CB   . VAL G  2 197  ? 157.059 160.838 104.675 1.00 100.24 ?  197  VAL D CB   1 
ATOM   27189 C  CG1  . VAL G  2 197  ? 158.139 161.894 104.879 1.00 93.97  ?  197  VAL D CG1  1 
ATOM   27190 C  CG2  . VAL G  2 197  ? 156.158 160.864 105.898 1.00 99.93  ?  197  VAL D CG2  1 
ATOM   27191 N  N    . TYR G  2 198  ? 157.668 160.348 101.577 1.00 97.51  ?  198  TYR D N    1 
ATOM   27192 C  CA   . TYR G  2 198  ? 158.486 160.543 100.390 1.00 100.03 ?  198  TYR D CA   1 
ATOM   27193 C  C    . TYR G  2 198  ? 157.692 161.114 99.203  1.00 99.71  ?  198  TYR D C    1 
ATOM   27194 O  O    . TYR G  2 198  ? 158.148 162.054 98.554  1.00 98.44  ?  198  TYR D O    1 
ATOM   27195 C  CB   . TYR G  2 198  ? 159.156 159.221 100.029 1.00 102.64 ?  198  TYR D CB   1 
ATOM   27196 C  CG   . TYR G  2 198  ? 159.822 159.242 98.674  1.00 103.07 ?  198  TYR D CG   1 
ATOM   27197 C  CD1  . TYR G  2 198  ? 160.957 160.041 98.467  1.00 104.67 ?  198  TYR D CD1  1 
ATOM   27198 C  CD2  . TYR G  2 198  ? 159.270 158.513 97.608  1.00 104.07 ?  198  TYR D CD2  1 
ATOM   27199 C  CE1  . TYR G  2 198  ? 161.518 160.145 97.185  1.00 106.64 ?  198  TYR D CE1  1 
ATOM   27200 C  CE2  . TYR G  2 198  ? 159.836 158.606 96.324  1.00 108.24 ?  198  TYR D CE2  1 
ATOM   27201 C  CZ   . TYR G  2 198  ? 160.960 159.424 96.109  1.00 110.58 ?  198  TYR D CZ   1 
ATOM   27202 O  OH   . TYR G  2 198  ? 161.525 159.562 94.896  1.00 114.37 ?  198  TYR D OH   1 
ATOM   27203 N  N    . LEU G  2 199  ? 156.501 160.576 98.912  1.00 103.02 ?  199  LEU D N    1 
ATOM   27204 C  CA   . LEU G  2 199  ? 155.632 161.054 97.826  1.00 102.54 ?  199  LEU D CA   1 
ATOM   27205 C  C    . LEU G  2 199  ? 154.831 162.315 98.183  1.00 104.20 ?  199  LEU D C    1 
ATOM   27206 O  O    . LEU G  2 199  ? 154.233 162.920 97.296  1.00 102.08 ?  199  LEU D O    1 
ATOM   27207 C  CB   . LEU G  2 199  ? 154.668 159.935 97.390  1.00 98.18  ?  199  LEU D CB   1 
ATOM   27208 C  CG   . LEU G  2 199  ? 155.320 158.703 96.742  1.00 97.54  ?  199  LEU D CG   1 
ATOM   27209 C  CD1  . LEU G  2 199  ? 154.226 157.726 96.318  1.00 97.65  ?  199  LEU D CD1  1 
ATOM   27210 C  CD2  . LEU G  2 199  ? 156.124 159.058 95.497  1.00 100.02 ?  199  LEU D CD2  1 
ATOM   27211 N  N    . ASN G  2 200  ? 154.800 162.723 99.451  1.00 106.53 ?  200  ASN D N    1 
ATOM   27212 C  CA   . ASN G  2 200  ? 154.012 163.852 99.951  1.00 110.24 ?  200  ASN D CA   1 
ATOM   27213 C  C    . ASN G  2 200  ? 152.484 163.671 99.750  1.00 111.85 ?  200  ASN D C    1 
ATOM   27214 O  O    . ASN G  2 200  ? 151.759 164.624 99.449  1.00 114.42 ?  200  ASN D O    1 
ATOM   27215 C  CB   . ASN G  2 200  ? 154.591 165.153 99.364  1.00 114.16 ?  200  ASN D CB   1 
ATOM   27216 C  CG   . ASN G  2 200  ? 154.587 166.314 100.327 1.00 121.43 ?  200  ASN D CG   1 
ATOM   27217 O  OD1  . ASN G  2 200  ? 154.815 166.181 101.519 1.00 122.24 ?  200  ASN D OD1  1 
ATOM   27218 N  ND2  . ASN G  2 200  ? 154.411 167.507 99.817  1.00 124.61 ?  200  ASN D ND2  1 
ATOM   27219 N  N    . ARG G  2 201  ? 152.004 162.421 99.868  1.00 109.84 ?  201  ARG D N    1 
ATOM   27220 C  CA   . ARG G  2 201  ? 150.650 161.927 99.517  1.00 105.88 ?  201  ARG D CA   1 
ATOM   27221 C  C    . ARG G  2 201  ? 150.141 160.904 100.529 1.00 102.67 ?  201  ARG D C    1 
ATOM   27222 O  O    . ARG G  2 201  ? 150.934 160.329 101.269 1.00 105.86 ?  201  ARG D O    1 
ATOM   27223 C  CB   . ARG G  2 201  ? 150.677 161.264 98.130  1.00 103.57 ?  201  ARG D CB   1 
ATOM   27224 C  CG   . ARG G  2 201  ? 150.850 162.259 96.980  1.00 107.74 ?  201  ARG D CG   1 
ATOM   27225 C  CD   . ARG G  2 201  ? 151.074 161.533 95.652  1.00 111.83 ?  201  ARG D CD   1 
ATOM   27226 N  NE   . ARG G  2 201  ? 149.842 160.892 95.157  1.00 115.93 ?  201  ARG D NE   1 
ATOM   27227 C  CZ   . ARG G  2 201  ? 149.045 161.345 94.210  1.00 118.97 ?  201  ARG D CZ   1 
ATOM   27228 N  NH1  . ARG G  2 201  ? 148.032 160.638 93.818  1.00 122.23 ?  201  ARG D NH1  1 
ATOM   27229 N  NH2  . ARG G  2 201  ? 149.235 162.490 93.626  1.00 121.17 ?  201  ARG D NH2  1 
ATOM   27230 N  N    . SER G  2 202  ? 148.841 160.615 100.546 1.00 98.05  ?  202  SER D N    1 
ATOM   27231 C  CA   . SER G  2 202  ? 148.268 159.558 101.374 1.00 95.97  ?  202  SER D CA   1 
ATOM   27232 C  C    . SER G  2 202  ? 147.298 158.693 100.591 1.00 91.34  ?  202  SER D C    1 
ATOM   27233 O  O    . SER G  2 202  ? 146.625 159.141 99.668  1.00 90.52  ?  202  SER D O    1 
ATOM   27234 C  CB   . SER G  2 202  ? 147.618 160.150 102.627 1.00 100.35 ?  202  SER D CB   1 
ATOM   27235 O  OG   . SER G  2 202  ? 146.493 160.927 102.305 1.00 103.76 ?  202  SER D OG   1 
ATOM   27236 N  N    . TRP G  2 203  ? 147.222 157.419 100.970 1.00 89.73  ?  203  TRP D N    1 
ATOM   27237 C  CA   . TRP G  2 203  ? 146.206 156.480 100.508 1.00 86.89  ?  203  TRP D CA   1 
ATOM   27238 C  C    . TRP G  2 203  ? 145.646 155.734 101.718 1.00 83.40  ?  203  TRP D C    1 
ATOM   27239 O  O    . TRP G  2 203  ? 146.412 155.191 102.516 1.00 84.67  ?  203  TRP D O    1 
ATOM   27240 C  CB   . TRP G  2 203  ? 146.820 155.532 99.470  1.00 86.97  ?  203  TRP D CB   1 
ATOM   27241 C  CG   . TRP G  2 203  ? 145.912 154.474 98.925  1.00 86.65  ?  203  TRP D CG   1 
ATOM   27242 C  CD1  . TRP G  2 203  ? 144.704 154.692 98.366  1.00 87.92  ?  203  TRP D CD1  1 
ATOM   27243 C  CD2  . TRP G  2 203  ? 146.116 153.031 98.853  1.00 86.07  ?  203  TRP D CD2  1 
ATOM   27244 N  NE1  . TRP G  2 203  ? 144.145 153.495 97.976  1.00 82.05  ?  203  TRP D NE1  1 
ATOM   27245 C  CE2  . TRP G  2 203  ? 144.973 152.436 98.251  1.00 83.42  ?  203  TRP D CE2  1 
ATOM   27246 C  CE3  . TRP G  2 203  ? 147.149 152.161 99.248  1.00 87.84  ?  203  TRP D CE3  1 
ATOM   27247 C  CZ2  . TRP G  2 203  ? 144.860 151.059 98.039  1.00 83.00  ?  203  TRP D CZ2  1 
ATOM   27248 C  CZ3  . TRP G  2 203  ? 147.058 150.774 99.030  1.00 86.74  ?  203  TRP D CZ3  1 
ATOM   27249 C  CH2  . TRP G  2 203  ? 145.916 150.220 98.428  1.00 83.80  ?  203  TRP D CH2  1 
ATOM   27250 N  N    . LEU G  2 204  ? 144.327 155.667 101.874 1.00 80.07  ?  204  LEU D N    1 
ATOM   27251 C  CA   . LEU G  2 204  ? 143.689 154.881 102.921 1.00 77.58  ?  204  LEU D CA   1 
ATOM   27252 C  C    . LEU G  2 204  ? 143.616 153.409 102.493 1.00 78.43  ?  204  LEU D C    1 
ATOM   27253 O  O    . LEU G  2 204  ? 142.534 152.852 102.306 1.00 82.50  ?  204  LEU D O    1 
ATOM   27254 C  CB   . LEU G  2 204  ? 142.324 155.489 103.275 1.00 80.77  ?  204  LEU D CB   1 
ATOM   27255 C  CG   . LEU G  2 204  ? 141.810 154.925 104.611 1.00 78.40  ?  204  LEU D CG   1 
ATOM   27256 C  CD1  . LEU G  2 204  ? 142.373 155.711 105.790 1.00 79.14  ?  204  LEU D CD1  1 
ATOM   27257 C  CD2  . LEU G  2 204  ? 140.295 154.998 104.645 1.00 74.93  ?  204  LEU D CD2  1 
ATOM   27258 N  N    . GLY G  2 205  ? 144.767 152.793 102.263 1.00 73.84  ?  205  GLY D N    1 
ATOM   27259 C  CA   . GLY G  2 205  ? 144.884 151.433 101.761 1.00 71.62  ?  205  GLY D CA   1 
ATOM   27260 C  C    . GLY G  2 205  ? 144.700 150.394 102.848 1.00 66.48  ?  205  GLY D C    1 
ATOM   27261 O  O    . GLY G  2 205  ? 143.663 150.312 103.501 1.00 68.16  ?  205  GLY D O    1 
ATOM   27262 N  N    . LEU G  2 206  ? 145.737 149.608 103.092 1.00 65.70  ?  206  LEU D N    1 
ATOM   27263 C  CA   . LEU G  2 206  ? 145.730 148.570 104.122 1.00 64.58  ?  206  LEU D CA   1 
ATOM   27264 C  C    . LEU G  2 206  ? 145.942 149.104 105.547 1.00 61.63  ?  206  LEU D C    1 
ATOM   27265 O  O    . LEU G  2 206  ? 146.208 148.339 106.461 1.00 64.17  ?  206  LEU D O    1 
ATOM   27266 C  CB   . LEU G  2 206  ? 146.718 147.467 103.732 1.00 66.07  ?  206  LEU D CB   1 
ATOM   27267 C  CG   . LEU G  2 206  ? 146.486 146.855 102.342 1.00 64.35  ?  206  LEU D CG   1 
ATOM   27268 C  CD1  . LEU G  2 206  ? 147.583 145.844 102.062 1.00 65.11  ?  206  LEU D CD1  1 
ATOM   27269 C  CD2  . LEU G  2 206  ? 145.149 146.133 102.241 1.00 58.40  ?  206  LEU D CD2  1 
ATOM   27270 N  N    . ARG G  2 207  ? 145.780 150.410 105.734 1.00 60.99  ?  207  ARG D N    1 
ATOM   27271 C  CA   . ARG G  2 207  ? 145.960 151.029 107.049 1.00 58.67  ?  207  ARG D CA   1 
ATOM   27272 C  C    . ARG G  2 207  ? 145.152 150.350 108.160 1.00 56.90  ?  207  ARG D C    1 
ATOM   27273 O  O    . ARG G  2 207  ? 145.599 150.272 109.303 1.00 61.60  ?  207  ARG D O    1 
ATOM   27274 C  CB   . ARG G  2 207  ? 145.625 152.520 106.989 1.00 61.96  ?  207  ARG D CB   1 
ATOM   27275 C  CG   . ARG G  2 207  ? 146.783 153.392 106.536 1.00 67.22  ?  207  ARG D CG   1 
ATOM   27276 C  CD   . ARG G  2 207  ? 146.308 154.782 106.148 1.00 81.21  ?  207  ARG D CD   1 
ATOM   27277 N  NE   . ARG G  2 207  ? 146.595 155.764 107.188 1.00 86.22  ?  207  ARG D NE   1 
ATOM   27278 C  CZ   . ARG G  2 207  ? 147.810 156.228 107.460 1.00 85.02  ?  207  ARG D CZ   1 
ATOM   27279 N  NH1  . ARG G  2 207  ? 147.980 157.120 108.425 1.00 83.93  ?  207  ARG D NH1  1 
ATOM   27280 N  NH2  . ARG G  2 207  ? 148.854 155.800 106.765 1.00 83.51  ?  207  ARG D NH2  1 
ATOM   27281 N  N    . PHE G  2 208  ? 143.964 149.867 107.817 1.00 56.19  ?  208  PHE D N    1 
ATOM   27282 C  CA   . PHE G  2 208  ? 143.093 149.184 108.766 1.00 55.15  ?  208  PHE D CA   1 
ATOM   27283 C  C    . PHE G  2 208  ? 143.766 148.002 109.476 1.00 54.41  ?  208  PHE D C    1 
ATOM   27284 O  O    . PHE G  2 208  ? 143.343 147.645 110.572 1.00 58.35  ?  208  PHE D O    1 
ATOM   27285 C  CB   . PHE G  2 208  ? 141.810 148.757 108.061 1.00 53.80  ?  208  PHE D CB   1 
ATOM   27286 C  CG   . PHE G  2 208  ? 141.979 147.693 107.001 1.00 53.77  ?  208  PHE D CG   1 
ATOM   27287 C  CD1  . PHE G  2 208  ? 142.047 146.343 107.368 1.00 51.45  ?  208  PHE D CD1  1 
ATOM   27288 C  CD2  . PHE G  2 208  ? 142.089 148.053 105.650 1.00 54.87  ?  208  PHE D CD2  1 
ATOM   27289 C  CE1  . PHE G  2 208  ? 142.291 145.356 106.403 1.00 51.12  ?  208  PHE D CE1  1 
ATOM   27290 C  CE2  . PHE G  2 208  ? 142.317 147.063 104.683 1.00 54.14  ?  208  PHE D CE2  1 
ATOM   27291 C  CZ   . PHE G  2 208  ? 142.452 145.723 105.061 1.00 51.83  ?  208  PHE D CZ   1 
ATOM   27292 N  N    . LEU G  2 209  ? 144.830 147.413 108.924 1.00 54.05  ?  209  LEU D N    1 
ATOM   27293 C  CA   . LEU G  2 209  ? 145.576 146.324 109.555 1.00 54.06  ?  209  LEU D CA   1 
ATOM   27294 C  C    . LEU G  2 209  ? 146.256 146.728 110.866 1.00 56.34  ?  209  LEU D C    1 
ATOM   27295 O  O    . LEU G  2 209  ? 146.635 145.857 111.630 1.00 62.72  ?  209  LEU D O    1 
ATOM   27296 C  CB   . LEU G  2 209  ? 146.592 145.725 108.577 1.00 56.07  ?  209  LEU D CB   1 
ATOM   27297 C  CG   . LEU G  2 209  ? 145.955 145.018 107.374 1.00 53.62  ?  209  LEU D CG   1 
ATOM   27298 C  CD1  . LEU G  2 209  ? 147.049 144.651 106.386 1.00 59.89  ?  209  LEU D CD1  1 
ATOM   27299 C  CD2  . LEU G  2 209  ? 145.269 143.706 107.757 1.00 51.54  ?  209  LEU D CD2  1 
ATOM   27300 N  N    . ARG G  2 210  ? 146.212 148.009 111.207 1.00 52.95  ?  210  ARG D N    1 
ATOM   27301 C  CA   . ARG G  2 210  ? 146.756 148.462 112.481 1.00 54.56  ?  210  ARG D CA   1 
ATOM   27302 C  C    . ARG G  2 210  ? 145.974 147.836 113.654 1.00 57.60  ?  210  ARG D C    1 
ATOM   27303 O  O    . ARG G  2 210  ? 146.537 147.602 114.721 1.00 64.35  ?  210  ARG D O    1 
ATOM   27304 C  CB   . ARG G  2 210  ? 146.718 149.987 112.571 1.00 54.80  ?  210  ARG D CB   1 
ATOM   27305 C  CG   . ARG G  2 210  ? 147.766 150.681 111.718 1.00 59.47  ?  210  ARG D CG   1 
ATOM   27306 C  CD   . ARG G  2 210  ? 147.410 152.139 111.481 1.00 60.64  ?  210  ARG D CD   1 
ATOM   27307 N  NE   . ARG G  2 210  ? 148.354 152.791 110.579 1.00 66.86  ?  210  ARG D NE   1 
ATOM   27308 C  CZ   . ARG G  2 210  ? 148.828 154.020 110.755 1.00 72.11  ?  210  ARG D CZ   1 
ATOM   27309 N  NH1  . ARG G  2 210  ? 149.684 154.532 109.882 1.00 71.01  ?  210  ARG D NH1  1 
ATOM   27310 N  NH2  . ARG G  2 210  ? 148.448 154.736 111.803 1.00 74.36  ?  210  ARG D NH2  1 
ATOM   27311 N  N    . ALA G  2 211  ? 144.681 147.576 113.450 1.00 55.31  ?  211  ALA D N    1 
ATOM   27312 C  CA   . ALA G  2 211  ? 143.825 146.969 114.458 1.00 53.68  ?  211  ALA D CA   1 
ATOM   27313 C  C    . ALA G  2 211  ? 144.300 145.563 114.876 1.00 54.37  ?  211  ALA D C    1 
ATOM   27314 O  O    . ALA G  2 211  ? 143.938 145.073 115.946 1.00 57.51  ?  211  ALA D O    1 
ATOM   27315 C  CB   . ALA G  2 211  ? 142.396 146.959 113.925 1.00 47.25  ?  211  ALA D CB   1 
ATOM   27316 N  N    . LEU G  2 212  ? 145.147 144.890 114.095 1.00 52.54  ?  212  LEU D N    1 
ATOM   27317 C  CA   . LEU G  2 212  ? 145.734 143.608 114.469 1.00 56.01  ?  212  LEU D CA   1 
ATOM   27318 C  C    . LEU G  2 212  ? 146.778 143.710 115.579 1.00 61.35  ?  212  LEU D C    1 
ATOM   27319 O  O    . LEU G  2 212  ? 147.047 142.706 116.230 1.00 67.38  ?  212  LEU D O    1 
ATOM   27320 C  CB   . LEU G  2 212  ? 146.276 142.902 113.226 1.00 52.90  ?  212  LEU D CB   1 
ATOM   27321 C  CG   . LEU G  2 212  ? 145.195 142.475 112.223 1.00 53.77  ?  212  LEU D CG   1 
ATOM   27322 C  CD1  . LEU G  2 212  ? 145.848 141.831 111.005 1.00 59.19  ?  212  LEU D CD1  1 
ATOM   27323 C  CD2  . LEU G  2 212  ? 144.231 141.435 112.797 1.00 55.63  ?  212  LEU D CD2  1 
ATOM   27324 N  N    . ARG G  2 213  ? 147.307 144.900 115.892 1.00 58.83  ?  213  ARG D N    1 
ATOM   27325 C  CA   . ARG G  2 213  ? 148.215 145.083 117.031 1.00 59.53  ?  213  ARG D CA   1 
ATOM   27326 C  C    . ARG G  2 213  ? 147.556 144.877 118.389 1.00 63.30  ?  213  ARG D C    1 
ATOM   27327 O  O    . ARG G  2 213  ? 148.245 144.535 119.342 1.00 66.52  ?  213  ARG D O    1 
ATOM   27328 C  CB   . ARG G  2 213  ? 148.886 146.454 116.978 1.00 55.20  ?  213  ARG D CB   1 
ATOM   27329 C  CG   . ARG G  2 213  ? 149.880 146.550 115.823 1.00 59.31  ?  213  ARG D CG   1 
ATOM   27330 C  CD   . ARG G  2 213  ? 150.853 147.705 116.050 1.00 66.22  ?  213  ARG D CD   1 
ATOM   27331 N  NE   . ARG G  2 213  ? 151.853 147.738 114.972 1.00 72.52  ?  213  ARG D NE   1 
ATOM   27332 C  CZ   . ARG G  2 213  ? 151.864 148.530 113.920 1.00 71.39  ?  213  ARG D CZ   1 
ATOM   27333 N  NH1  . ARG G  2 213  ? 152.745 148.354 112.992 1.00 69.56  ?  213  ARG D NH1  1 
ATOM   27334 N  NH2  . ARG G  2 213  ? 151.007 149.493 113.764 1.00 70.56  ?  213  ARG D NH2  1 
ATOM   27335 N  N    . LEU G  2 214  ? 146.231 144.998 118.491 1.00 62.30  ?  214  LEU D N    1 
ATOM   27336 C  CA   . LEU G  2 214  ? 145.508 144.752 119.742 1.00 59.90  ?  214  LEU D CA   1 
ATOM   27337 C  C    . LEU G  2 214  ? 145.644 143.298 120.224 1.00 61.56  ?  214  LEU D C    1 
ATOM   27338 O  O    . LEU G  2 214  ? 145.550 143.035 121.417 1.00 65.72  ?  214  LEU D O    1 
ATOM   27339 C  CB   . LEU G  2 214  ? 144.023 145.109 119.583 1.00 59.72  ?  214  LEU D CB   1 
ATOM   27340 C  CG   . LEU G  2 214  ? 143.697 146.508 119.035 1.00 60.72  ?  214  LEU D CG   1 
ATOM   27341 C  CD1  . LEU G  2 214  ? 142.184 146.686 119.008 1.00 56.11  ?  214  LEU D CD1  1 
ATOM   27342 C  CD2  . LEU G  2 214  ? 144.287 147.619 119.888 1.00 60.16  ?  214  LEU D CD2  1 
ATOM   27343 N  N    . ILE G  2 215  ? 145.923 142.341 119.332 1.00 63.45  ?  215  ILE D N    1 
ATOM   27344 C  CA   . ILE G  2 215  ? 146.114 140.928 119.682 1.00 67.22  ?  215  ILE D CA   1 
ATOM   27345 C  C    . ILE G  2 215  ? 147.297 140.727 120.639 1.00 69.66  ?  215  ILE D C    1 
ATOM   27346 O  O    . ILE G  2 215  ? 147.281 139.826 121.469 1.00 73.07  ?  215  ILE D O    1 
ATOM   27347 C  CB   . ILE G  2 215  ? 146.270 140.086 118.398 1.00 68.15  ?  215  ILE D CB   1 
ATOM   27348 C  CG1  . ILE G  2 215  ? 144.963 140.108 117.583 1.00 63.17  ?  215  ILE D CG1  1 
ATOM   27349 C  CG2  . ILE G  2 215  ? 146.663 138.637 118.716 1.00 76.37  ?  215  ILE D CG2  1 
ATOM   27350 C  CD1  . ILE G  2 215  ? 145.109 139.582 116.158 1.00 67.91  ?  215  ILE D CD1  1 
ATOM   27351 N  N    . GLN G  2 216  ? 148.306 141.586 120.570 1.00 67.50  ?  216  GLN D N    1 
ATOM   27352 C  CA   . GLN G  2 216  ? 149.466 141.451 121.454 1.00 73.23  ?  216  GLN D CA   1 
ATOM   27353 C  C    . GLN G  2 216  ? 149.314 142.070 122.859 1.00 68.03  ?  216  GLN D C    1 
ATOM   27354 O  O    . GLN G  2 216  ? 150.265 142.058 123.638 1.00 70.55  ?  216  GLN D O    1 
ATOM   27355 C  CB   . GLN G  2 216  ? 150.700 142.061 120.780 1.00 73.65  ?  216  GLN D CB   1 
ATOM   27356 C  CG   . GLN G  2 216  ? 150.892 141.640 119.332 1.00 77.39  ?  216  GLN D CG   1 
ATOM   27357 C  CD   . GLN G  2 216  ? 151.200 140.165 119.189 1.00 85.82  ?  216  GLN D CD   1 
ATOM   27358 O  OE1  . GLN G  2 216  ? 151.846 139.568 120.048 1.00 85.53  ?  216  GLN D OE1  1 
ATOM   27359 N  NE2  . GLN G  2 216  ? 150.738 139.568 118.096 1.00 87.50  ?  216  GLN D NE2  1 
ATOM   27360 N  N    . PHE G  2 217  ? 148.139 142.606 123.182 1.00 65.03  ?  217  PHE D N    1 
ATOM   27361 C  CA   . PHE G  2 217  ? 147.938 143.251 124.475 1.00 63.48  ?  217  PHE D CA   1 
ATOM   27362 C  C    . PHE G  2 217  ? 147.941 142.260 125.632 1.00 65.68  ?  217  PHE D C    1 
ATOM   27363 O  O    . PHE G  2 217  ? 148.507 142.559 126.678 1.00 66.47  ?  217  PHE D O    1 
ATOM   27364 C  CB   . PHE G  2 217  ? 146.651 144.070 124.451 1.00 63.33  ?  217  PHE D CB   1 
ATOM   27365 C  CG   . PHE G  2 217  ? 146.710 145.371 123.660 1.00 65.40  ?  217  PHE D CG   1 
ATOM   27366 C  CD1  . PHE G  2 217  ? 147.834 145.739 122.884 1.00 65.20  ?  217  PHE D CD1  1 
ATOM   27367 C  CD2  . PHE G  2 217  ? 145.610 146.241 123.737 1.00 65.38  ?  217  PHE D CD2  1 
ATOM   27368 C  CE1  . PHE G  2 217  ? 147.853 146.962 122.206 1.00 63.66  ?  217  PHE D CE1  1 
ATOM   27369 C  CE2  . PHE G  2 217  ? 145.639 147.475 123.070 1.00 65.98  ?  217  PHE D CE2  1 
ATOM   27370 C  CZ   . PHE G  2 217  ? 146.763 147.837 122.313 1.00 64.82  ?  217  PHE D CZ   1 
ATOM   27371 N  N    . SER G  2 218  ? 147.386 141.065 125.458 1.00 65.44  ?  218  SER D N    1 
ATOM   27372 C  CA   . SER G  2 218  ? 147.443 140.044 126.500 1.00 63.70  ?  218  SER D CA   1 
ATOM   27373 C  C    . SER G  2 218  ? 148.873 139.573 126.748 1.00 66.30  ?  218  SER D C    1 
ATOM   27374 O  O    . SER G  2 218  ? 149.236 139.350 127.894 1.00 69.06  ?  218  SER D O    1 
ATOM   27375 C  CB   . SER G  2 218  ? 146.543 138.866 126.151 1.00 63.99  ?  218  SER D CB   1 
ATOM   27376 O  OG   . SER G  2 218  ? 146.943 138.248 124.951 1.00 75.41  ?  218  SER D OG   1 
ATOM   27377 N  N    . GLU G  2 219  ? 149.716 139.461 125.722 1.00 66.20  ?  219  GLU D N    1 
ATOM   27378 C  CA   . GLU G  2 219  ? 151.130 139.125 125.872 1.00 66.02  ?  219  GLU D CA   1 
ATOM   27379 C  C    . GLU G  2 219  ? 151.881 140.223 126.626 1.00 65.80  ?  219  GLU D C    1 
ATOM   27380 O  O    . GLU G  2 219  ? 152.565 139.931 127.598 1.00 69.74  ?  219  GLU D O    1 
ATOM   27381 C  CB   . GLU G  2 219  ? 151.754 138.852 124.495 1.00 68.59  ?  219  GLU D CB   1 
ATOM   27382 C  CG   . GLU G  2 219  ? 153.189 138.336 124.622 1.00 75.36  ?  219  GLU D CG   1 
ATOM   27383 C  CD   . GLU G  2 219  ? 153.921 138.302 123.283 1.00 83.80  ?  219  GLU D CD   1 
ATOM   27384 O  OE1  . GLU G  2 219  ? 154.298 139.383 122.780 1.00 86.27  ?  219  GLU D OE1  1 
ATOM   27385 O  OE2  . GLU G  2 219  ? 154.160 137.192 122.750 1.00 88.93  ?  219  GLU D OE2  1 
ATOM   27386 N  N    . ILE G  2 220  ? 151.694 141.490 126.258 1.00 63.46  ?  220  ILE D N    1 
ATOM   27387 C  CA   . ILE G  2 220  ? 152.317 142.617 126.953 1.00 60.75  ?  220  ILE D CA   1 
ATOM   27388 C  C    . ILE G  2 220  ? 151.921 142.659 128.432 1.00 63.05  ?  220  ILE D C    1 
ATOM   27389 O  O    . ILE G  2 220  ? 152.777 142.816 129.304 1.00 65.74  ?  220  ILE D O    1 
ATOM   27390 C  CB   . ILE G  2 220  ? 151.968 143.935 126.246 1.00 60.72  ?  220  ILE D CB   1 
ATOM   27391 C  CG1  . ILE G  2 220  ? 152.698 144.021 124.894 1.00 61.43  ?  220  ILE D CG1  1 
ATOM   27392 C  CG2  . ILE G  2 220  ? 152.333 145.142 127.119 1.00 63.46  ?  220  ILE D CG2  1 
ATOM   27393 C  CD1  . ILE G  2 220  ? 152.076 145.037 123.937 1.00 60.15  ?  220  ILE D CD1  1 
ATOM   27394 N  N    . LEU G  2 221  ? 150.650 142.472 128.760 1.00 62.89  ?  221  LEU D N    1 
ATOM   27395 C  CA   . LEU G  2 221  ? 150.194 142.481 130.146 1.00 64.74  ?  221  LEU D CA   1 
ATOM   27396 C  C    . LEU G  2 221  ? 150.659 141.254 130.946 1.00 67.61  ?  221  LEU D C    1 
ATOM   27397 O  O    . LEU G  2 221  ? 150.846 141.348 132.155 1.00 69.34  ?  221  LEU D O    1 
ATOM   27398 C  CB   . LEU G  2 221  ? 148.669 142.612 130.167 1.00 66.37  ?  221  LEU D CB   1 
ATOM   27399 C  CG   . LEU G  2 221  ? 148.128 143.950 129.649 1.00 63.15  ?  221  LEU D CG   1 
ATOM   27400 C  CD1  . LEU G  2 221  ? 146.607 143.850 129.532 1.00 64.62  ?  221  LEU D CD1  1 
ATOM   27401 C  CD2  . LEU G  2 221  ? 148.456 145.111 130.581 1.00 60.80  ?  221  LEU D CD2  1 
ATOM   27402 N  N    . GLN G  2 222  ? 150.872 140.109 130.303 1.00 66.18  ?  222  GLN D N    1 
ATOM   27403 C  CA   . GLN G  2 222  ? 151.556 138.968 130.907 1.00 64.50  ?  222  GLN D CA   1 
ATOM   27404 C  C    . GLN G  2 222  ? 153.045 139.237 131.143 1.00 65.60  ?  222  GLN D C    1 
ATOM   27405 O  O    . GLN G  2 222  ? 153.551 138.885 132.200 1.00 70.48  ?  222  GLN D O    1 
ATOM   27406 C  CB   . GLN G  2 222  ? 151.366 137.709 130.065 1.00 61.59  ?  222  GLN D CB   1 
ATOM   27407 C  CG   . GLN G  2 222  ? 149.967 137.105 130.208 1.00 64.74  ?  222  GLN D CG   1 
ATOM   27408 C  CD   . GLN G  2 222  ? 149.640 136.109 129.109 1.00 73.40  ?  222  GLN D CD   1 
ATOM   27409 O  OE1  . GLN G  2 222  ? 150.062 134.968 129.091 1.00 80.56  ?  222  GLN D OE1  1 
ATOM   27410 N  NE2  . GLN G  2 222  ? 148.900 136.518 128.116 1.00 73.81  ?  222  GLN D NE2  1 
ATOM   27411 N  N    . PHE G  2 223  ? 153.753 139.894 130.228 1.00 65.34  ?  223  PHE D N    1 
ATOM   27412 C  CA   . PHE G  2 223  ? 155.142 140.299 130.450 1.00 64.99  ?  223  PHE D CA   1 
ATOM   27413 C  C    . PHE G  2 223  ? 155.279 141.241 131.644 1.00 67.15  ?  223  PHE D C    1 
ATOM   27414 O  O    . PHE G  2 223  ? 156.132 141.043 132.498 1.00 72.93  ?  223  PHE D O    1 
ATOM   27415 C  CB   . PHE G  2 223  ? 155.727 140.990 129.202 1.00 66.30  ?  223  PHE D CB   1 
ATOM   27416 C  CG   . PHE G  2 223  ? 156.131 140.104 128.053 1.00 67.96  ?  223  PHE D CG   1 
ATOM   27417 C  CD1  . PHE G  2 223  ? 156.672 138.838 128.300 1.00 70.34  ?  223  PHE D CD1  1 
ATOM   27418 C  CD2  . PHE G  2 223  ? 156.015 140.541 126.731 1.00 67.14  ?  223  PHE D CD2  1 
ATOM   27419 C  CE1  . PHE G  2 223  ? 157.026 137.998 127.244 1.00 72.11  ?  223  PHE D CE1  1 
ATOM   27420 C  CE2  . PHE G  2 223  ? 156.408 139.722 125.672 1.00 70.86  ?  223  PHE D CE2  1 
ATOM   27421 C  CZ   . PHE G  2 223  ? 156.906 138.443 125.930 1.00 72.49  ?  223  PHE D CZ   1 
ATOM   27422 N  N    . LEU G  2 224  ? 154.408 142.248 131.727 1.00 70.82  ?  224  LEU D N    1 
ATOM   27423 C  CA   . LEU G  2 224  ? 154.374 143.217 132.818 1.00 70.66  ?  224  LEU D CA   1 
ATOM   27424 C  C    . LEU G  2 224  ? 153.931 142.646 134.170 1.00 74.47  ?  224  LEU D C    1 
ATOM   27425 O  O    . LEU G  2 224  ? 153.854 143.402 135.134 1.00 81.39  ?  224  LEU D O    1 
ATOM   27426 C  CB   . LEU G  2 224  ? 153.480 144.392 132.401 1.00 69.84  ?  224  LEU D CB   1 
ATOM   27427 C  CG   . LEU G  2 224  ? 154.082 145.261 131.289 1.00 72.94  ?  224  LEU D CG   1 
ATOM   27428 C  CD1  . LEU G  2 224  ? 153.034 146.221 130.749 1.00 75.30  ?  224  LEU D CD1  1 
ATOM   27429 C  CD2  . LEU G  2 224  ? 155.229 146.095 131.833 1.00 81.73  ?  224  LEU D CD2  1 
ATOM   27430 N  N    . ASN G  2 225  ? 153.639 141.345 134.273 1.00 76.40  ?  225  ASN D N    1 
ATOM   27431 C  CA   . ASN G  2 225  ? 153.182 140.703 135.504 1.00 79.67  ?  225  ASN D CA   1 
ATOM   27432 C  C    . ASN G  2 225  ? 151.855 141.277 136.029 1.00 81.91  ?  225  ASN D C    1 
ATOM   27433 O  O    . ASN G  2 225  ? 151.590 141.281 137.226 1.00 87.25  ?  225  ASN D O    1 
ATOM   27434 C  CB   . ASN G  2 225  ? 154.356 140.699 136.512 1.00 82.86  ?  225  ASN D CB   1 
ATOM   27435 C  CG   . ASN G  2 225  ? 154.171 139.826 137.743 1.00 90.28  ?  225  ASN D CG   1 
ATOM   27436 O  OD1  . ASN G  2 225  ? 153.418 138.865 137.787 1.00 91.15  ?  225  ASN D OD1  1 
ATOM   27437 N  ND2  . ASN G  2 225  ? 154.911 140.111 138.781 1.00 96.15  ?  225  ASN D ND2  1 
ATOM   27438 N  N    . ILE G  2 226  ? 150.996 141.759 135.136 1.00 77.49  ?  226  ILE D N    1 
ATOM   27439 C  CA   . ILE G  2 226  ? 149.672 142.295 135.467 1.00 73.27  ?  226  ILE D CA   1 
ATOM   27440 C  C    . ILE G  2 226  ? 148.611 141.199 135.336 1.00 75.59  ?  226  ILE D C    1 
ATOM   27441 O  O    . ILE G  2 226  ? 147.833 140.985 136.260 1.00 82.72  ?  226  ILE D O    1 
ATOM   27442 C  CB   . ILE G  2 226  ? 149.359 143.536 134.611 1.00 72.74  ?  226  ILE D CB   1 
ATOM   27443 C  CG1  . ILE G  2 226  ? 150.385 144.646 134.916 1.00 77.67  ?  226  ILE D CG1  1 
ATOM   27444 C  CG2  . ILE G  2 226  ? 147.922 143.997 134.890 1.00 71.84  ?  226  ILE D CG2  1 
ATOM   27445 C  CD1  . ILE G  2 226  ? 150.299 145.866 134.004 1.00 88.20  ?  226  ILE D CD1  1 
ATOM   27446 N  N    . LEU G  2 227  ? 148.603 140.465 134.223 1.00 71.78  ?  227  LEU D N    1 
ATOM   27447 C  CA   . LEU G  2 227  ? 147.757 139.289 134.044 1.00 70.76  ?  227  LEU D CA   1 
ATOM   27448 C  C    . LEU G  2 227  ? 148.443 138.036 134.584 1.00 73.04  ?  227  LEU D C    1 
ATOM   27449 O  O    . LEU G  2 227  ? 149.559 137.716 134.184 1.00 74.72  ?  227  LEU D O    1 
ATOM   27450 C  CB   . LEU G  2 227  ? 147.411 139.099 132.567 1.00 70.75  ?  227  LEU D CB   1 
ATOM   27451 C  CG   . LEU G  2 227  ? 146.427 140.112 131.995 1.00 66.53  ?  227  LEU D CG   1 
ATOM   27452 C  CD1  . LEU G  2 227  ? 146.279 139.815 130.506 1.00 68.03  ?  227  LEU D CD1  1 
ATOM   27453 C  CD2  . LEU G  2 227  ? 145.050 140.014 132.643 1.00 66.96  ?  227  LEU D CD2  1 
ATOM   27454 N  N    . LYS G  2 228  ? 147.743 137.309 135.456 1.00 72.78  ?  228  LYS D N    1 
ATOM   27455 C  CA   . LYS G  2 228  ? 148.235 136.084 136.103 1.00 69.39  ?  228  LYS D CA   1 
ATOM   27456 C  C    . LYS G  2 228  ? 147.170 134.997 136.168 1.00 68.61  ?  228  LYS D C    1 
ATOM   27457 O  O    . LYS G  2 228  ? 147.447 133.854 135.842 1.00 73.60  ?  228  LYS D O    1 
ATOM   27458 C  CB   . LYS G  2 228  ? 148.752 136.400 137.515 1.00 74.24  ?  228  LYS D CB   1 
ATOM   27459 C  CG   . LYS G  2 228  ? 149.804 137.516 137.550 1.00 74.95  ?  228  LYS D CG   1 
ATOM   27460 C  CD   . LYS G  2 228  ? 150.356 137.749 138.961 1.00 78.04  ?  228  LYS D CD   1 
ATOM   27461 C  CE   . LYS G  2 228  ? 151.226 136.581 139.425 1.00 79.55  ?  228  LYS D CE   1 
ATOM   27462 N  NZ   . LYS G  2 228  ? 152.581 136.999 139.779 1.00 80.58  ?  228  LYS D NZ   1 
ATOM   27463 N  N    . THR G  2 229  ? 145.944 135.356 136.558 1.00 65.00  ?  229  THR D N    1 
ATOM   27464 C  CA   . THR G  2 229  ? 144.844 134.404 136.765 1.00 65.33  ?  229  THR D CA   1 
ATOM   27465 C  C    . THR G  2 229  ? 144.294 133.889 135.440 1.00 67.44  ?  229  THR D C    1 
ATOM   27466 O  O    . THR G  2 229  ? 144.054 134.686 134.539 1.00 70.73  ?  229  THR D O    1 
ATOM   27467 C  CB   . THR G  2 229  ? 143.718 135.009 137.608 1.00 70.65  ?  229  THR D CB   1 
ATOM   27468 O  OG1  . THR G  2 229  ? 144.213 135.400 138.861 1.00 74.76  ?  229  THR D OG1  1 
ATOM   27469 C  CG2  . THR G  2 229  ? 142.582 134.043 137.922 1.00 69.90  ?  229  THR D CG2  1 
ATOM   27470 N  N    . SER G  2 230  ? 143.998 132.600 135.324 1.00 64.48  ?  230  SER D N    1 
ATOM   27471 C  CA   . SER G  2 230  ? 143.590 131.938 134.075 1.00 62.14  ?  230  SER D CA   1 
ATOM   27472 C  C    . SER G  2 230  ? 142.358 132.587 133.441 1.00 64.68  ?  230  SER D C    1 
ATOM   27473 O  O    . SER G  2 230  ? 142.390 132.969 132.277 1.00 67.57  ?  230  SER D O    1 
ATOM   27474 C  CB   . SER G  2 230  ? 143.332 130.446 134.319 1.00 62.08  ?  230  SER D CB   1 
ATOM   27475 O  OG   . SER G  2 230  ? 142.897 129.791 133.158 1.00 71.38  ?  230  SER D OG   1 
ATOM   27476 N  N    . ASN G  2 231  ? 141.309 132.847 134.226 1.00 64.78  ?  231  ASN D N    1 
ATOM   27477 C  CA   . ASN G  2 231  ? 140.103 133.522 133.739 1.00 66.06  ?  231  ASN D CA   1 
ATOM   27478 C  C    . ASN G  2 231  ? 140.389 134.928 133.201 1.00 63.73  ?  231  ASN D C    1 
ATOM   27479 O  O    . ASN G  2 231  ? 139.878 135.296 132.151 1.00 67.51  ?  231  ASN D O    1 
ATOM   27480 C  CB   . ASN G  2 231  ? 139.050 133.573 134.860 1.00 66.81  ?  231  ASN D CB   1 
ATOM   27481 C  CG   . ASN G  2 231  ? 138.435 132.226 135.171 1.00 69.86  ?  231  ASN D CG   1 
ATOM   27482 O  OD1  . ASN G  2 231  ? 138.517 131.272 134.412 1.00 70.72  ?  231  ASN D OD1  1 
ATOM   27483 N  ND2  . ASN G  2 231  ? 137.797 132.096 136.305 1.00 68.10  ?  231  ASN D ND2  1 
ATOM   27484 N  N    . SER G  2 232  ? 141.241 135.705 133.870 1.00 61.09  ?  232  SER D N    1 
ATOM   27485 C  CA   . SER G  2 232  ? 141.596 137.051 133.407 1.00 62.15  ?  232  SER D CA   1 
ATOM   27486 C  C    . SER G  2 232  ? 142.414 137.034 132.114 1.00 61.73  ?  232  SER D C    1 
ATOM   27487 O  O    . SER G  2 232  ? 142.184 137.854 131.235 1.00 62.77  ?  232  SER D O    1 
ATOM   27488 C  CB   . SER G  2 232  ? 142.327 137.832 134.494 1.00 63.60  ?  232  SER D CB   1 
ATOM   27489 O  OG   . SER G  2 232  ? 143.651 137.391 134.673 1.00 71.64  ?  232  SER D OG   1 
ATOM   27490 N  N    . ILE G  2 233  ? 143.304 136.058 131.925 1.00 60.32  ?  233  ILE D N    1 
ATOM   27491 C  CA   . ILE G  2 233  ? 144.046 135.913 130.673 1.00 60.74  ?  233  ILE D CA   1 
ATOM   27492 C  C    . ILE G  2 233  ? 143.110 135.489 129.552 1.00 61.09  ?  233  ILE D C    1 
ATOM   27493 O  O    . ILE G  2 233  ? 143.183 136.027 128.455 1.00 63.10  ?  233  ILE D O    1 
ATOM   27494 C  CB   . ILE G  2 233  ? 145.182 134.906 130.833 1.00 62.82  ?  233  ILE D CB   1 
ATOM   27495 C  CG1  . ILE G  2 233  ? 146.226 135.437 131.822 1.00 61.64  ?  233  ILE D CG1  1 
ATOM   27496 C  CG2  . ILE G  2 233  ? 145.860 134.603 129.490 1.00 64.09  ?  233  ILE D CG2  1 
ATOM   27497 C  CD1  . ILE G  2 233  ? 147.082 134.325 132.384 1.00 61.89  ?  233  ILE D CD1  1 
ATOM   27498 N  N    . LYS G  2 234  ? 142.029 134.830 129.901 1.00 60.43  ?  234  LYS D N    1 
ATOM   27499 C  CA   . LYS G  2 234  ? 141.110 134.261 128.870 1.00 59.53  ?  234  LYS D CA   1 
ATOM   27500 C  C    . LYS G  2 234  ? 140.297 135.356 128.385 1.00 60.56  ?  234  LYS D C    1 
ATOM   27501 O  O    . LYS G  2 234  ? 140.090 135.573 127.193 1.00 64.22  ?  234  LYS D O    1 
ATOM   27502 C  CB   . LYS G  2 234  ? 140.187 133.098 129.368 1.00 60.00  ?  234  LYS D CB   1 
ATOM   27503 C  CG   . LYS G  2 234  ? 139.864 132.094 128.273 1.00 68.82  ?  234  LYS D CG   1 
ATOM   27504 C  CD   . LYS G  2 234  ? 139.554 130.713 128.822 1.00 74.98  ?  234  LYS D CD   1 
ATOM   27505 C  CE   . LYS G  2 234  ? 139.179 129.765 127.696 1.00 80.88  ?  234  LYS D CE   1 
ATOM   27506 N  NZ   . LYS G  2 234  ? 139.677 130.254 126.381 1.00 76.16  ?  234  LYS D NZ   1 
ATOM   27507 N  N    . LEU G  2 235  ? 139.830 136.059 129.375 1.00 57.65  ?  235  LEU D N    1 
ATOM   27508 C  CA   . LEU G  2 235  ? 139.008 137.213 129.084 1.00 58.63  ?  235  LEU D CA   1 
ATOM   27509 C  C    . LEU G  2 235  ? 139.729 138.211 128.185 1.00 57.59  ?  235  LEU D C    1 
ATOM   27510 O  O    . LEU G  2 235  ? 139.182 138.609 127.164 1.00 60.10  ?  235  LEU D O    1 
ATOM   27511 C  CB   . LEU G  2 235  ? 138.563 137.839 130.404 1.00 57.41  ?  235  LEU D CB   1 
ATOM   27512 C  CG   . LEU G  2 235  ? 137.727 139.108 130.243 1.00 57.38  ?  235  LEU D CG   1 
ATOM   27513 C  CD1  . LEU G  2 235  ? 136.443 138.855 129.466 1.00 61.84  ?  235  LEU D CD1  1 
ATOM   27514 C  CD2  . LEU G  2 235  ? 137.369 139.633 131.622 1.00 56.77  ?  235  LEU D CD2  1 
ATOM   27515 N  N    . VAL G  2 236  ? 140.959 138.594 128.500 1.00 55.19  ?  236  VAL D N    1 
ATOM   27516 C  CA   . VAL G  2 236  ? 141.708 139.552 127.684 1.00 53.15  ?  236  VAL D CA   1 
ATOM   27517 C  C    . VAL G  2 236  ? 142.052 138.975 126.313 1.00 53.59  ?  236  VAL D C    1 
ATOM   27518 O  O    . VAL G  2 236  ? 141.982 139.698 125.328 1.00 57.18  ?  236  VAL D O    1 
ATOM   27519 C  CB   . VAL G  2 236  ? 142.942 140.081 128.423 1.00 56.95  ?  236  VAL D CB   1 
ATOM   27520 C  CG1  . VAL G  2 236  ? 143.746 141.076 127.580 1.00 55.80  ?  236  VAL D CG1  1 
ATOM   27521 C  CG2  . VAL G  2 236  ? 142.499 140.873 129.656 1.00 55.60  ?  236  VAL D CG2  1 
ATOM   27522 N  N    . ASN G  2 237  ? 142.348 137.682 126.198 1.00 52.81  ?  237  ASN D N    1 
ATOM   27523 C  CA   . ASN G  2 237  ? 142.528 137.018 124.912 1.00 54.94  ?  237  ASN D CA   1 
ATOM   27524 C  C    . ASN G  2 237  ? 141.265 137.079 124.054 1.00 55.94  ?  237  ASN D C    1 
ATOM   27525 O  O    . ASN G  2 237  ? 141.335 137.505 122.907 1.00 59.52  ?  237  ASN D O    1 
ATOM   27526 C  CB   . ASN G  2 237  ? 142.944 135.549 125.103 1.00 54.48  ?  237  ASN D CB   1 
ATOM   27527 C  CG   . ASN G  2 237  ? 144.409 135.342 125.411 1.00 65.79  ?  237  ASN D CG   1 
ATOM   27528 O  OD1  . ASN G  2 237  ? 145.254 136.193 125.185 1.00 74.91  ?  237  ASN D OD1  1 
ATOM   27529 N  ND2  . ASN G  2 237  ? 144.773 134.183 125.892 1.00 64.38  ?  237  ASN D ND2  1 
ATOM   27530 N  N    . LEU G  2 238  ? 140.108 136.696 124.593 1.00 53.77  ?  238  LEU D N    1 
ATOM   27531 C  CA   . LEU G  2 238  ? 138.854 136.718 123.851 1.00 51.70  ?  238  LEU D CA   1 
ATOM   27532 C  C    . LEU G  2 238  ? 138.455 138.130 123.440 1.00 53.10  ?  238  LEU D C    1 
ATOM   27533 O  O    . LEU G  2 238  ? 138.114 138.345 122.280 1.00 56.22  ?  238  LEU D O    1 
ATOM   27534 C  CB   . LEU G  2 238  ? 137.738 136.082 124.684 1.00 53.22  ?  238  LEU D CB   1 
ATOM   27535 C  CG   . LEU G  2 238  ? 137.909 134.579 124.919 1.00 55.89  ?  238  LEU D CG   1 
ATOM   27536 C  CD1  . LEU G  2 238  ? 136.854 134.130 125.918 1.00 60.95  ?  238  LEU D CD1  1 
ATOM   27537 C  CD2  . LEU G  2 238  ? 137.746 133.766 123.644 1.00 60.82  ?  238  LEU D CD2  1 
ATOM   27538 N  N    . LEU G  2 239  ? 138.540 139.115 124.340 1.00 52.37  ?  239  LEU D N    1 
ATOM   27539 C  CA   . LEU G  2 239  ? 138.222 140.499 124.021 1.00 52.23  ?  239  LEU D CA   1 
ATOM   27540 C  C    . LEU G  2 239  ? 139.138 141.060 122.943 1.00 53.57  ?  239  LEU D C    1 
ATOM   27541 O  O    . LEU G  2 239  ? 138.671 141.723 122.026 1.00 57.87  ?  239  LEU D O    1 
ATOM   27542 C  CB   . LEU G  2 239  ? 138.326 141.382 125.271 1.00 50.24  ?  239  LEU D CB   1 
ATOM   27543 C  CG   . LEU G  2 239  ? 137.106 141.292 126.192 1.00 54.57  ?  239  LEU D CG   1 
ATOM   27544 C  CD1  . LEU G  2 239  ? 137.396 142.046 127.480 1.00 57.06  ?  239  LEU D CD1  1 
ATOM   27545 C  CD2  . LEU G  2 239  ? 135.878 141.943 125.557 1.00 52.57  ?  239  LEU D CD2  1 
ATOM   27546 N  N    . SER G  2 240  ? 140.436 140.785 123.020 1.00 52.15  ?  240  SER D N    1 
ATOM   27547 C  CA   . SER G  2 240  ? 141.399 141.296 122.047 1.00 52.59  ?  240  SER D CA   1 
ATOM   27548 C  C    . SER G  2 240  ? 141.173 140.722 120.663 1.00 54.19  ?  240  SER D C    1 
ATOM   27549 O  O    . SER G  2 240  ? 141.155 141.469 119.694 1.00 58.00  ?  240  SER D O    1 
ATOM   27550 C  CB   . SER G  2 240  ? 142.829 141.011 122.494 1.00 57.10  ?  240  SER D CB   1 
ATOM   27551 O  OG   . SER G  2 240  ? 143.040 141.598 123.753 1.00 64.13  ?  240  SER D OG   1 
ATOM   27552 N  N    . ILE G  2 241  ? 140.939 139.418 120.555 1.00 53.23  ?  241  ILE D N    1 
ATOM   27553 C  CA   . ILE G  2 241  ? 140.706 138.771 119.270 1.00 53.12  ?  241  ILE D CA   1 
ATOM   27554 C  C    . ILE G  2 241  ? 139.364 139.191 118.676 1.00 53.77  ?  241  ILE D C    1 
ATOM   27555 O  O    . ILE G  2 241  ? 139.299 139.462 117.480 1.00 53.88  ?  241  ILE D O    1 
ATOM   27556 C  CB   . ILE G  2 241  ? 140.821 137.244 119.408 1.00 57.03  ?  241  ILE D CB   1 
ATOM   27557 C  CG1  . ILE G  2 241  ? 142.286 136.855 119.677 1.00 66.45  ?  241  ILE D CG1  1 
ATOM   27558 C  CG2  . ILE G  2 241  ? 140.324 136.518 118.152 1.00 62.86  ?  241  ILE D CG2  1 
ATOM   27559 C  CD1  . ILE G  2 241  ? 142.432 135.437 120.247 1.00 80.77  ?  241  ILE D CD1  1 
ATOM   27560 N  N    . PHE G  2 242  ? 138.313 139.323 119.490 1.00 55.49  ?  242  PHE D N    1 
ATOM   27561 C  CA   . PHE G  2 242  ? 137.005 139.758 119.030 1.00 53.51  ?  242  PHE D CA   1 
ATOM   27562 C  C    . PHE G  2 242  ? 137.030 141.179 118.480 1.00 50.64  ?  242  PHE D C    1 
ATOM   27563 O  O    . PHE G  2 242  ? 136.635 141.409 117.339 1.00 54.44  ?  242  PHE D O    1 
ATOM   27564 C  CB   . PHE G  2 242  ? 136.005 139.659 120.183 1.00 51.68  ?  242  PHE D CB   1 
ATOM   27565 C  CG   . PHE G  2 242  ? 134.583 139.997 119.790 1.00 57.09  ?  242  PHE D CG   1 
ATOM   27566 C  CD1  . PHE G  2 242  ? 133.755 138.991 119.258 1.00 59.78  ?  242  PHE D CD1  1 
ATOM   27567 C  CD2  . PHE G  2 242  ? 134.091 141.305 119.922 1.00 56.13  ?  242  PHE D CD2  1 
ATOM   27568 C  CE1  . PHE G  2 242  ? 132.450 139.307 118.846 1.00 60.78  ?  242  PHE D CE1  1 
ATOM   27569 C  CE2  . PHE G  2 242  ? 132.786 141.614 119.519 1.00 56.13  ?  242  PHE D CE2  1 
ATOM   27570 C  CZ   . PHE G  2 242  ? 131.971 140.617 118.977 1.00 61.92  ?  242  PHE D CZ   1 
ATOM   27571 N  N    . ILE G  2 243  ? 137.544 142.131 119.257 1.00 48.70  ?  243  ILE D N    1 
ATOM   27572 C  CA   . ILE G  2 243  ? 137.591 143.536 118.876 1.00 48.31  ?  243  ILE D CA   1 
ATOM   27573 C  C    . ILE G  2 243  ? 138.519 143.742 117.682 1.00 50.90  ?  243  ILE D C    1 
ATOM   27574 O  O    . ILE G  2 243  ? 138.163 144.417 116.729 1.00 52.36  ?  243  ILE D O    1 
ATOM   27575 C  CB   . ILE G  2 243  ? 137.999 144.400 120.082 1.00 46.93  ?  243  ILE D CB   1 
ATOM   27576 C  CG1  . ILE G  2 243  ? 136.896 144.372 121.157 1.00 46.59  ?  243  ILE D CG1  1 
ATOM   27577 C  CG2  . ILE G  2 243  ? 138.293 145.845 119.655 1.00 44.59  ?  243  ILE D CG2  1 
ATOM   27578 C  CD1  . ILE G  2 243  ? 137.369 144.877 122.524 1.00 50.80  ?  243  ILE D CD1  1 
ATOM   27579 N  N    . SER G  2 244  ? 139.692 143.120 117.680 1.00 48.59  ?  244  SER D N    1 
ATOM   27580 C  CA   . SER G  2 244  ? 140.645 143.207 116.585 1.00 47.76  ?  244  SER D CA   1 
ATOM   27581 C  C    . SER G  2 244  ? 140.091 142.676 115.266 1.00 47.22  ?  244  SER D C    1 
ATOM   27582 O  O    . SER G  2 244  ? 140.173 143.352 114.248 1.00 46.10  ?  244  SER D O    1 
ATOM   27583 C  CB   . SER G  2 244  ? 141.906 142.464 116.996 1.00 53.85  ?  244  SER D CB   1 
ATOM   27584 O  OG   . SER G  2 244  ? 142.848 142.498 115.981 1.00 61.60  ?  244  SER D OG   1 
ATOM   27585 N  N    . THR G  2 245  ? 139.462 141.504 115.282 1.00 49.85  ?  245  THR D N    1 
ATOM   27586 C  CA   . THR G  2 245  ? 138.840 140.910 114.096 1.00 49.20  ?  245  THR D CA   1 
ATOM   27587 C  C    . THR G  2 245  ? 137.724 141.782 113.547 1.00 45.88  ?  245  THR D C    1 
ATOM   27588 O  O    . THR G  2 245  ? 137.701 142.069 112.359 1.00 48.02  ?  245  THR D O    1 
ATOM   27589 C  CB   . THR G  2 245  ? 138.297 139.510 114.382 1.00 52.14  ?  245  THR D CB   1 
ATOM   27590 O  OG1  . THR G  2 245  ? 139.347 138.705 114.814 1.00 61.13  ?  245  THR D OG1  1 
ATOM   27591 C  CG2  . THR G  2 245  ? 137.702 138.850 113.141 1.00 61.69  ?  245  THR D CG2  1 
ATOM   27592 N  N    . TRP G  2 246  ? 136.842 142.278 114.407 1.00 46.58  ?  246  TRP D N    1 
ATOM   27593 C  CA   . TRP G  2 246  ? 135.738 143.147 114.046 1.00 44.71  ?  246  TRP D CA   1 
ATOM   27594 C  C    . TRP G  2 246  ? 136.203 144.460 113.413 1.00 44.97  ?  246  TRP D C    1 
ATOM   27595 O  O    . TRP G  2 246  ? 135.741 144.808 112.338 1.00 48.04  ?  246  TRP D O    1 
ATOM   27596 C  CB   . TRP G  2 246  ? 134.913 143.363 115.307 1.00 45.43  ?  246  TRP D CB   1 
ATOM   27597 C  CG   . TRP G  2 246  ? 133.731 144.268 115.227 1.00 46.89  ?  246  TRP D CG   1 
ATOM   27598 C  CD1  . TRP G  2 246  ? 133.031 144.615 114.125 1.00 46.83  ?  246  TRP D CD1  1 
ATOM   27599 C  CD2  . TRP G  2 246  ? 133.076 144.926 116.339 1.00 47.56  ?  246  TRP D CD2  1 
ATOM   27600 N  NE1  . TRP G  2 246  ? 132.003 145.453 114.474 1.00 46.37  ?  246  TRP D NE1  1 
ATOM   27601 C  CE2  . TRP G  2 246  ? 132.003 145.701 115.821 1.00 46.43  ?  246  TRP D CE2  1 
ATOM   27602 C  CE3  . TRP G  2 246  ? 133.299 144.953 117.729 1.00 47.42  ?  246  TRP D CE3  1 
ATOM   27603 C  CZ2  . TRP G  2 246  ? 131.218 146.504 116.647 1.00 45.53  ?  246  TRP D CZ2  1 
ATOM   27604 C  CZ3  . TRP G  2 246  ? 132.504 145.746 118.567 1.00 47.13  ?  246  TRP D CZ3  1 
ATOM   27605 C  CH2  . TRP G  2 246  ? 131.483 146.534 118.028 1.00 45.41  ?  246  TRP D CH2  1 
ATOM   27606 N  N    . LEU G  2 247  ? 137.161 145.156 114.026 1.00 45.37  ?  247  LEU D N    1 
ATOM   27607 C  CA   . LEU G  2 247  ? 137.670 146.415 113.499 1.00 43.48  ?  247  LEU D CA   1 
ATOM   27608 C  C    . LEU G  2 247  ? 138.480 146.241 112.215 1.00 46.52  ?  247  LEU D C    1 
ATOM   27609 O  O    . LEU G  2 247  ? 138.365 147.061 111.308 1.00 48.91  ?  247  LEU D O    1 
ATOM   27610 C  CB   . LEU G  2 247  ? 138.519 147.119 114.563 1.00 45.97  ?  247  LEU D CB   1 
ATOM   27611 C  CG   . LEU G  2 247  ? 137.746 147.585 115.805 1.00 45.87  ?  247  LEU D CG   1 
ATOM   27612 C  CD1  . LEU G  2 247  ? 138.736 148.245 116.761 1.00 49.41  ?  247  LEU D CD1  1 
ATOM   27613 C  CD2  . LEU G  2 247  ? 136.644 148.585 115.482 1.00 45.53  ?  247  LEU D CD2  1 
ATOM   27614 N  N    . THR G  2 248  ? 139.248 145.160 112.091 1.00 45.86  ?  248  THR D N    1 
ATOM   27615 C  CA   . THR G  2 248  ? 140.013 144.844 110.884 1.00 43.96  ?  248  THR D CA   1 
ATOM   27616 C  C    . THR G  2 248  ? 139.099 144.482 109.729 1.00 46.68  ?  248  THR D C    1 
ATOM   27617 O  O    . THR G  2 248  ? 139.238 145.026 108.641 1.00 51.70  ?  248  THR D O    1 
ATOM   27618 C  CB   . THR G  2 248  ? 140.991 143.693 111.127 1.00 46.57  ?  248  THR D CB   1 
ATOM   27619 O  OG1  . THR G  2 248  ? 141.830 144.015 112.198 1.00 52.76  ?  248  THR D OG1  1 
ATOM   27620 C  CG2  . THR G  2 248  ? 141.905 143.422 109.934 1.00 49.67  ?  248  THR D CG2  1 
ATOM   27621 N  N    . ALA G  2 249  ? 138.120 143.609 109.951 1.00 45.43  ?  249  ALA D N    1 
ATOM   27622 C  CA   . ALA G  2 249  ? 137.163 143.233 108.928 1.00 45.67  ?  249  ALA D CA   1 
ATOM   27623 C  C    . ALA G  2 249  ? 136.290 144.417 108.494 1.00 48.06  ?  249  ALA D C    1 
ATOM   27624 O  O    . ALA G  2 249  ? 136.005 144.556 107.306 1.00 53.24  ?  249  ALA D O    1 
ATOM   27625 C  CB   . ALA G  2 249  ? 136.355 142.055 109.457 1.00 43.85  ?  249  ALA D CB   1 
ATOM   27626 N  N    . ALA G  2 250  ? 135.932 145.324 109.404 1.00 47.58  ?  250  ALA D N    1 
ATOM   27627 C  CA   . ALA G  2 250  ? 135.221 146.545 109.061 1.00 43.63  ?  250  ALA D CA   1 
ATOM   27628 C  C    . ALA G  2 250  ? 136.058 147.456 108.155 1.00 45.36  ?  250  ALA D C    1 
ATOM   27629 O  O    . ALA G  2 250  ? 135.535 148.092 107.256 1.00 48.43  ?  250  ALA D O    1 
ATOM   27630 C  CB   . ALA G  2 250  ? 134.827 147.265 110.343 1.00 42.89  ?  250  ALA D CB   1 
ATOM   27631 N  N    . GLY G  2 251  ? 137.368 147.503 108.346 1.00 47.03  ?  251  GLY D N    1 
ATOM   27632 C  CA   . GLY G  2 251  ? 138.276 148.268 107.507 1.00 47.87  ?  251  GLY D CA   1 
ATOM   27633 C  C    . GLY G  2 251  ? 138.426 147.692 106.107 1.00 46.92  ?  251  GLY D C    1 
ATOM   27634 O  O    . GLY G  2 251  ? 138.470 148.436 105.138 1.00 49.45  ?  251  GLY D O    1 
ATOM   27635 N  N    . PHE G  2 252  ? 138.458 146.371 105.967 1.00 46.16  ?  252  PHE D N    1 
ATOM   27636 C  CA   . PHE G  2 252  ? 138.541 145.765 104.649 1.00 45.92  ?  252  PHE D CA   1 
ATOM   27637 C  C    . PHE G  2 252  ? 137.269 145.988 103.831 1.00 50.73  ?  252  PHE D C    1 
ATOM   27638 O  O    . PHE G  2 252  ? 137.347 146.363 102.663 1.00 54.56  ?  252  PHE D O    1 
ATOM   27639 C  CB   . PHE G  2 252  ? 138.864 144.279 104.761 1.00 50.87  ?  252  PHE D CB   1 
ATOM   27640 C  CG   . PHE G  2 252  ? 139.050 143.650 103.401 1.00 54.19  ?  252  PHE D CG   1 
ATOM   27641 C  CD1  . PHE G  2 252  ? 140.199 143.938 102.645 1.00 54.17  ?  252  PHE D CD1  1 
ATOM   27642 C  CD2  . PHE G  2 252  ? 138.042 142.859 102.837 1.00 55.78  ?  252  PHE D CD2  1 
ATOM   27643 C  CE1  . PHE G  2 252  ? 140.373 143.388 101.368 1.00 53.52  ?  252  PHE D CE1  1 
ATOM   27644 C  CE2  . PHE G  2 252  ? 138.218 142.308 101.555 1.00 54.18  ?  252  PHE D CE2  1 
ATOM   27645 C  CZ   . PHE G  2 252  ? 139.384 142.557 100.824 1.00 54.44  ?  252  PHE D CZ   1 
ATOM   27646 N  N    . ILE G  2 253  ? 136.087 145.824 104.428 1.00 52.05  ?  253  ILE D N    1 
ATOM   27647 C  CA   . ILE G  2 253  ? 134.837 146.109 103.720 1.00 49.51  ?  253  ILE D CA   1 
ATOM   27648 C  C    . ILE G  2 253  ? 134.668 147.607 103.445 1.00 49.44  ?  253  ILE D C    1 
ATOM   27649 O  O    . ILE G  2 253  ? 134.147 147.972 102.398 1.00 51.42  ?  253  ILE D O    1 
ATOM   27650 C  CB   . ILE G  2 253  ? 133.624 145.470 104.426 1.00 48.17  ?  253  ILE D CB   1 
ATOM   27651 C  CG1  . ILE G  2 253  ? 132.366 145.422 103.555 1.00 53.21  ?  253  ILE D CG1  1 
ATOM   27652 C  CG2  . ILE G  2 253  ? 133.235 146.201 105.709 1.00 50.45  ?  253  ILE D CG2  1 
ATOM   27653 C  CD1  . ILE G  2 253  ? 132.493 144.494 102.357 1.00 55.72  ?  253  ILE D CD1  1 
ATOM   27654 N  N    . HIS G  2 254  ? 135.247 148.452 104.288 1.00 50.10  ?  254  HIS D N    1 
ATOM   27655 C  CA   . HIS G  2 254  ? 135.205 149.886 104.052 1.00 48.57  ?  254  HIS D CA   1 
ATOM   27656 C  C    . HIS G  2 254  ? 135.949 150.176 102.733 1.00 52.04  ?  254  HIS D C    1 
ATOM   27657 O  O    . HIS G  2 254  ? 135.371 150.749 101.810 1.00 56.50  ?  254  HIS D O    1 
ATOM   27658 C  CB   . HIS G  2 254  ? 135.818 150.644 105.234 1.00 47.14  ?  254  HIS D CB   1 
ATOM   27659 C  CG   . HIS G  2 254  ? 135.931 152.120 105.018 1.00 47.78  ?  254  HIS D CG   1 
ATOM   27660 N  ND1  . HIS G  2 254  ? 137.133 152.745 104.764 1.00 50.43  ?  254  HIS D ND1  1 
ATOM   27661 C  CD2  . HIS G  2 254  ? 134.996 153.098 105.036 1.00 51.13  ?  254  HIS D CD2  1 
ATOM   27662 C  CE1  . HIS G  2 254  ? 136.932 154.043 104.627 1.00 53.84  ?  254  HIS D CE1  1 
ATOM   27663 N  NE2  . HIS G  2 254  ? 135.643 154.285 104.788 1.00 51.93  ?  254  HIS D NE2  1 
ATOM   27664 N  N    . LEU G  2 255  ? 137.209 149.793 102.648 1.00 53.79  ?  255  LEU D N    1 
ATOM   27665 C  CA   . LEU G  2 255  ? 138.034 149.970 101.463 1.00 54.74  ?  255  LEU D CA   1 
ATOM   27666 C  C    . LEU G  2 255  ? 137.370 149.412 100.208 1.00 55.63  ?  255  LEU D C    1 
ATOM   27667 O  O    . LEU G  2 255  ? 137.332 150.074 99.170  1.00 59.31  ?  255  LEU D O    1 
ATOM   27668 C  CB   . LEU G  2 255  ? 139.373 149.277 101.742 1.00 55.79  ?  255  LEU D CB   1 
ATOM   27669 C  CG   . LEU G  2 255  ? 140.277 149.044 100.526 1.00 52.47  ?  255  LEU D CG   1 
ATOM   27670 C  CD1  . LEU G  2 255  ? 140.903 150.328 100.022 1.00 59.55  ?  255  LEU D CD1  1 
ATOM   27671 C  CD2  . LEU G  2 255  ? 141.385 148.075 100.889 1.00 55.68  ?  255  LEU D CD2  1 
ATOM   27672 N  N    . VAL G  2 256  ? 136.858 148.186 100.271 1.00 56.99  ?  256  VAL D N    1 
ATOM   27673 C  CA   . VAL G  2 256  ? 136.262 147.502 99.123  1.00 56.77  ?  256  VAL D CA   1 
ATOM   27674 C  C    . VAL G  2 256  ? 134.939 148.128 98.678  1.00 58.98  ?  256  VAL D C    1 
ATOM   27675 O  O    . VAL G  2 256  ? 134.698 148.231 97.485  1.00 58.52  ?  256  VAL D O    1 
ATOM   27676 C  CB   . VAL G  2 256  ? 136.127 146.008 99.441  1.00 58.07  ?  256  VAL D CB   1 
ATOM   27677 C  CG1  . VAL G  2 256  ? 135.249 145.243 98.461  1.00 58.09  ?  256  VAL D CG1  1 
ATOM   27678 C  CG2  . VAL G  2 256  ? 137.508 145.355 99.393  1.00 59.28  ?  256  VAL D CG2  1 
ATOM   27679 N  N    . GLU G  2 257  ? 134.074 148.597 99.573  1.00 59.13  ?  257  GLU D N    1 
ATOM   27680 C  CA   . GLU G  2 257  ? 132.839 149.265 99.157  1.00 54.89  ?  257  GLU D CA   1 
ATOM   27681 C  C    . GLU G  2 257  ? 133.081 150.688 98.640  1.00 57.86  ?  257  GLU D C    1 
ATOM   27682 O  O    . GLU G  2 257  ? 132.432 151.099 97.684  1.00 62.50  ?  257  GLU D O    1 
ATOM   27683 C  CB   . GLU G  2 257  ? 131.819 149.266 100.302 1.00 57.07  ?  257  GLU D CB   1 
ATOM   27684 C  CG   . GLU G  2 257  ? 131.239 147.871 100.583 1.00 57.20  ?  257  GLU D CG   1 
ATOM   27685 C  CD   . GLU G  2 257  ? 130.325 147.375 99.450  1.00 61.66  ?  257  GLU D CD   1 
ATOM   27686 O  OE1  . GLU G  2 257  ? 129.237 147.941 99.240  1.00 63.05  ?  257  GLU D OE1  1 
ATOM   27687 O  OE2  . GLU G  2 257  ? 130.674 146.399 98.756  1.00 62.50  ?  257  GLU D OE2  1 
ATOM   27688 N  N    . ASN G  2 258  ? 134.030 151.440 99.205  1.00 60.95  ?  258  ASN D N    1 
ATOM   27689 C  CA   . ASN G  2 258  ? 134.338 152.796 98.739  1.00 58.80  ?  258  ASN D CA   1 
ATOM   27690 C  C    . ASN G  2 258  ? 135.134 152.837 97.427  1.00 62.58  ?  258  ASN D C    1 
ATOM   27691 O  O    . ASN G  2 258  ? 135.184 153.884 96.788  1.00 67.46  ?  258  ASN D O    1 
ATOM   27692 C  CB   . ASN G  2 258  ? 135.066 153.575 99.836  1.00 61.23  ?  258  ASN D CB   1 
ATOM   27693 C  CG   . ASN G  2 258  ? 134.109 154.092 100.884 1.00 65.50  ?  258  ASN D CG   1 
ATOM   27694 O  OD1  . ASN G  2 258  ? 133.509 155.140 100.732 1.00 73.14  ?  258  ASN D OD1  1 
ATOM   27695 N  ND2  . ASN G  2 258  ? 133.950 153.400 101.976 1.00 62.04  ?  258  ASN D ND2  1 
ATOM   27696 N  N    . SER G  2 259  ? 135.738 151.734 96.997  1.00 63.17  ?  259  SER D N    1 
ATOM   27697 C  CA   . SER G  2 259  ? 136.435 151.627 95.714  1.00 62.15  ?  259  SER D CA   1 
ATOM   27698 C  C    . SER G  2 259  ? 135.916 150.406 94.960  1.00 69.06  ?  259  SER D C    1 
ATOM   27699 O  O    . SER G  2 259  ? 136.270 149.277 95.276  1.00 77.40  ?  259  SER D O    1 
ATOM   27700 C  CB   . SER G  2 259  ? 137.950 151.620 95.938  1.00 63.11  ?  259  SER D CB   1 
ATOM   27701 O  OG   . SER G  2 259  ? 138.419 150.523 96.695  1.00 69.87  ?  259  SER D OG   1 
ATOM   27702 N  N    . GLY G  2 260  ? 135.012 150.630 94.004  1.00 68.54  ?  260  GLY D N    1 
ATOM   27703 C  CA   . GLY G  2 260  ? 134.123 149.594 93.465  1.00 72.68  ?  260  GLY D CA   1 
ATOM   27704 C  C    . GLY G  2 260  ? 134.796 148.450 92.701  1.00 78.65  ?  260  GLY D C    1 
ATOM   27705 O  O    . GLY G  2 260  ? 136.013 148.314 92.658  1.00 83.57  ?  260  GLY D O    1 
ATOM   27706 N  N    . ASP G  2 261  ? 134.002 147.613 92.048  1.00 78.16  ?  261  ASP D N    1 
ATOM   27707 C  CA   . ASP G  2 261  ? 134.518 146.483 91.275  1.00 80.99  ?  261  ASP D CA   1 
ATOM   27708 C  C    . ASP G  2 261  ? 135.355 146.973 90.064  1.00 89.64  ?  261  ASP D C    1 
ATOM   27709 O  O    . ASP G  2 261  ? 134.845 147.746 89.251  1.00 91.67  ?  261  ASP D O    1 
ATOM   27710 C  CB   . ASP G  2 261  ? 133.348 145.595 90.832  1.00 84.14  ?  261  ASP D CB   1 
ATOM   27711 C  CG   . ASP G  2 261  ? 132.562 144.943 91.982  1.00 81.47  ?  261  ASP D CG   1 
ATOM   27712 O  OD1  . ASP G  2 261  ? 133.172 144.492 92.975  1.00 81.71  ?  261  ASP D OD1  1 
ATOM   27713 O  OD2  . ASP G  2 261  ? 131.315 144.849 91.886  1.00 79.37  ?  261  ASP D OD2  1 
ATOM   27714 N  N    . PRO G  2 262  ? 136.623 146.547 89.887  1.00 90.19  ?  262  PRO D N    1 
ATOM   27715 C  CA   . PRO G  2 262  ? 137.486 147.024 88.803  1.00 90.94  ?  262  PRO D CA   1 
ATOM   27716 C  C    . PRO G  2 262  ? 136.906 146.808 87.406  1.00 90.38  ?  262  PRO D C    1 
ATOM   27717 O  O    . PRO G  2 262  ? 137.012 147.652 86.525  1.00 94.38  ?  262  PRO D O    1 
ATOM   27718 C  CB   . PRO G  2 262  ? 138.793 146.244 88.946  1.00 89.65  ?  262  PRO D CB   1 
ATOM   27719 C  CG   . PRO G  2 262  ? 138.838 145.864 90.415  1.00 84.21  ?  262  PRO D CG   1 
ATOM   27720 C  CD   . PRO G  2 262  ? 137.373 145.685 90.784  1.00 84.54  ?  262  PRO D CD   1 
ATOM   27721 N  N    . TRP G  2 263  ? 136.247 145.666 87.238  1.00 87.51  ?  263  TRP D N    1 
ATOM   27722 C  CA   . TRP G  2 263  ? 135.607 145.324 85.976  1.00 89.71  ?  263  TRP D CA   1 
ATOM   27723 C  C    . TRP G  2 263  ? 134.496 146.329 85.694  1.00 92.20  ?  263  TRP D C    1 
ATOM   27724 O  O    . TRP G  2 263  ? 134.347 146.800 84.568  1.00 93.71  ?  263  TRP D O    1 
ATOM   27725 C  CB   . TRP G  2 263  ? 135.038 143.907 86.027  1.00 87.86  ?  263  TRP D CB   1 
ATOM   27726 C  CG   . TRP G  2 263  ? 135.153 143.268 87.374  1.00 89.14  ?  263  TRP D CG   1 
ATOM   27727 C  CD1  . TRP G  2 263  ? 136.302 142.925 88.022  1.00 93.14  ?  263  TRP D CD1  1 
ATOM   27728 C  CD2  . TRP G  2 263  ? 134.078 142.899 88.241  1.00 86.00  ?  263  TRP D CD2  1 
ATOM   27729 N  NE1  . TRP G  2 263  ? 136.009 142.363 89.241  1.00 94.41  ?  263  TRP D NE1  1 
ATOM   27730 C  CE2  . TRP G  2 263  ? 134.649 142.336 89.398  1.00 87.64  ?  263  TRP D CE2  1 
ATOM   27731 C  CE3  . TRP G  2 263  ? 132.686 142.989 88.151  1.00 82.31  ?  263  TRP D CE3  1 
ATOM   27732 C  CZ2  . TRP G  2 263  ? 133.879 141.866 90.457  1.00 82.44  ?  263  TRP D CZ2  1 
ATOM   27733 C  CZ3  . TRP G  2 263  ? 131.923 142.522 89.203  1.00 82.96  ?  263  TRP D CZ3  1 
ATOM   27734 C  CH2  . TRP G  2 263  ? 132.521 141.967 90.340  1.00 83.62  ?  263  TRP D CH2  1 
ATOM   27735 N  N    . GLU G  2 264  ? 133.716 146.650 86.721  1.00 91.03  ?  264  GLU D N    1 
ATOM   27736 C  CA   . GLU G  2 264  ? 132.636 147.627 86.582  1.00 92.81  ?  264  GLU D CA   1 
ATOM   27737 C  C    . GLU G  2 264  ? 133.203 149.049 86.380  1.00 92.57  ?  264  GLU D C    1 
ATOM   27738 O  O    . GLU G  2 264  ? 132.504 150.044 86.550  1.00 96.29  ?  264  GLU D O    1 
ATOM   27739 C  CB   . GLU G  2 264  ? 131.724 147.506 87.813  1.00 91.69  ?  264  GLU D CB   1 
ATOM   27740 C  CG   . GLU G  2 264  ? 130.282 147.969 87.612  1.00 95.35  ?  264  GLU D CG   1 
ATOM   27741 C  CD   . GLU G  2 264  ? 129.468 147.078 86.672  1.00 99.37  ?  264  GLU D CD   1 
ATOM   27742 O  OE1  . GLU G  2 264  ? 129.509 145.841 86.811  1.00 96.97  ?  264  GLU D OE1  1 
ATOM   27743 O  OE2  . GLU G  2 264  ? 128.748 147.616 85.807  1.00 103.38 ?  264  GLU D OE2  1 
ATOM   27744 N  N    . ASN G  2 265  ? 134.500 149.168 86.074  1.00 88.62  ?  265  ASN D N    1 
ATOM   27745 C  CA   . ASN G  2 265  ? 135.254 150.416 85.956  1.00 91.49  ?  265  ASN D CA   1 
ATOM   27746 C  C    . ASN G  2 265  ? 135.155 151.305 87.212  1.00 91.80  ?  265  ASN D C    1 
ATOM   27747 O  O    . ASN G  2 265  ? 135.105 152.532 87.125  1.00 94.85  ?  265  ASN D O    1 
ATOM   27748 C  CB   . ASN G  2 265  ? 134.909 151.109 84.625  1.00 94.98  ?  265  ASN D CB   1 
ATOM   27749 C  CG   . ASN G  2 265  ? 135.867 152.235 84.276  1.00 98.95  ?  265  ASN D CG   1 
ATOM   27750 O  OD1  . ASN G  2 265  ? 137.022 152.255 84.676  1.00 99.06  ?  265  ASN D OD1  1 
ATOM   27751 N  ND2  . ASN G  2 265  ? 135.429 153.207 83.515  1.00 101.17 ?  265  ASN D ND2  1 
ATOM   27752 N  N    . PHE G  2 266  ? 135.075 150.689 88.394  1.00 85.15  ?  266  PHE D N    1 
ATOM   27753 C  CA   . PHE G  2 266  ? 134.926 151.345 89.699  1.00 83.48  ?  266  PHE D CA   1 
ATOM   27754 C  C    . PHE G  2 266  ? 133.656 152.204 89.864  1.00 85.79  ?  266  PHE D C    1 
ATOM   27755 O  O    . PHE G  2 266  ? 133.539 152.948 90.835  1.00 86.33  ?  266  PHE D O    1 
ATOM   27756 C  CB   . PHE G  2 266  ? 136.216 152.090 90.077  1.00 82.33  ?  266  PHE D CB   1 
ATOM   27757 C  CG   . PHE G  2 266  ? 137.482 151.264 89.959  1.00 81.61  ?  266  PHE D CG   1 
ATOM   27758 C  CD1  . PHE G  2 266  ? 137.892 150.454 91.028  1.00 80.61  ?  266  PHE D CD1  1 
ATOM   27759 C  CD2  . PHE G  2 266  ? 138.244 151.294 88.780  1.00 84.18  ?  266  PHE D CD2  1 
ATOM   27760 C  CE1  . PHE G  2 266  ? 139.048 149.666 90.918  1.00 78.11  ?  266  PHE D CE1  1 
ATOM   27761 C  CE2  . PHE G  2 266  ? 139.402 150.505 88.667  1.00 83.47  ?  266  PHE D CE2  1 
ATOM   27762 C  CZ   . PHE G  2 266  ? 139.803 149.691 89.736  1.00 79.84  ?  266  PHE D CZ   1 
ATOM   27763 N  N    . GLN G  2 267  ? 132.679 152.107 88.958  1.00 83.97  ?  267  GLN D N    1 
ATOM   27764 C  CA   . GLN G  2 267  ? 131.483 152.957 88.976  1.00 85.09  ?  267  GLN D CA   1 
ATOM   27765 C  C    . GLN G  2 267  ? 130.449 152.573 90.043  1.00 84.60  ?  267  GLN D C    1 
ATOM   27766 O  O    . GLN G  2 267  ? 129.640 153.410 90.434  1.00 88.76  ?  267  GLN D O    1 
ATOM   27767 C  CB   . GLN G  2 267  ? 130.826 152.960 87.586  1.00 86.88  ?  267  GLN D CB   1 
ATOM   27768 C  CG   . GLN G  2 267  ? 131.747 153.460 86.464  1.00 87.81  ?  267  GLN D CG   1 
ATOM   27769 C  CD   . GLN G  2 267  ? 132.329 154.839 86.753  1.00 94.60  ?  267  GLN D CD   1 
ATOM   27770 O  OE1  . GLN G  2 267  ? 131.623 155.834 86.834  1.00 100.12 ?  267  GLN D OE1  1 
ATOM   27771 N  NE2  . GLN G  2 267  ? 133.623 154.962 86.933  1.00 92.53  ?  267  GLN D NE2  1 
ATOM   27772 N  N    . ASN G  2 268  ? 130.457 151.334 90.537  1.00 80.20  ?  268  ASN D N    1 
ATOM   27773 C  CA   . ASN G  2 268  ? 129.461 150.819 91.478  1.00 77.87  ?  268  ASN D CA   1 
ATOM   27774 C  C    . ASN G  2 268  ? 129.846 150.942 92.962  1.00 74.34  ?  268  ASN D C    1 
ATOM   27775 O  O    . ASN G  2 268  ? 129.310 150.220 93.798  1.00 74.84  ?  268  ASN D O    1 
ATOM   27776 C  CB   . ASN G  2 268  ? 129.073 149.388 91.082  1.00 76.44  ?  268  ASN D CB   1 
ATOM   27777 C  CG   . ASN G  2 268  ? 130.137 148.346 91.364  1.00 79.12  ?  268  ASN D CG   1 
ATOM   27778 O  OD1  . ASN G  2 268  ? 131.319 148.628 91.469  1.00 83.64  ?  268  ASN D OD1  1 
ATOM   27779 N  ND2  . ASN G  2 268  ? 129.731 147.107 91.495  1.00 79.07  ?  268  ASN D ND2  1 
ATOM   27780 N  N    . ASN G  2 269  ? 130.771 151.836 93.308  1.00 72.59  ?  269  ASN D N    1 
ATOM   27781 C  CA   . ASN G  2 269  ? 131.154 152.093 94.695  1.00 68.66  ?  269  ASN D CA   1 
ATOM   27782 C  C    . ASN G  2 269  ? 129.983 152.627 95.542  1.00 67.44  ?  269  ASN D C    1 
ATOM   27783 O  O    . ASN G  2 269  ? 129.017 153.178 95.015  1.00 71.51  ?  269  ASN D O    1 
ATOM   27784 C  CB   . ASN G  2 269  ? 132.361 153.042 94.713  1.00 68.75  ?  269  ASN D CB   1 
ATOM   27785 C  CG   . ASN G  2 269  ? 132.036 154.444 94.245  1.00 72.23  ?  269  ASN D CG   1 
ATOM   27786 O  OD1  . ASN G  2 269  ? 131.519 155.258 94.989  1.00 73.75  ?  269  ASN D OD1  1 
ATOM   27787 N  ND2  . ASN G  2 269  ? 132.338 154.787 93.014  1.00 76.51  ?  269  ASN D ND2  1 
ATOM   27788 N  N    . GLN G  2 270  ? 130.076 152.491 96.865  1.00 65.70  ?  270  GLN D N    1 
ATOM   27789 C  CA   . GLN G  2 270  ? 129.101 153.006 97.825  1.00 65.26  ?  270  GLN D CA   1 
ATOM   27790 C  C    . GLN G  2 270  ? 129.789 153.863 98.894  1.00 65.54  ?  270  GLN D C    1 
ATOM   27791 O  O    . GLN G  2 270  ? 130.744 153.413 99.518  1.00 70.29  ?  270  GLN D O    1 
ATOM   27792 C  CB   . GLN G  2 270  ? 128.341 151.819 98.427  1.00 62.61  ?  270  GLN D CB   1 
ATOM   27793 C  CG   . GLN G  2 270  ? 127.182 152.275 99.321  1.00 64.25  ?  270  GLN D CG   1 
ATOM   27794 C  CD   . GLN G  2 270  ? 126.403 151.126 99.949  1.00 65.76  ?  270  GLN D CD   1 
ATOM   27795 O  OE1  . GLN G  2 270  ? 126.749 149.966 99.865  1.00 61.63  ?  270  GLN D OE1  1 
ATOM   27796 N  NE2  . GLN G  2 270  ? 125.296 151.409 100.596 1.00 73.13  ?  270  GLN D NE2  1 
ATOM   27797 N  N    . ALA G  2 271  ? 129.301 155.080 99.146  1.00 64.14  ?  271  ALA D N    1 
ATOM   27798 C  CA   . ALA G  2 271  ? 129.876 155.986 100.132 1.00 66.04  ?  271  ALA D CA   1 
ATOM   27799 C  C    . ALA G  2 271  ? 129.454 155.606 101.564 1.00 70.50  ?  271  ALA D C    1 
ATOM   27800 O  O    . ALA G  2 271  ? 128.572 156.226 102.151 1.00 73.16  ?  271  ALA D O    1 
ATOM   27801 C  CB   . ALA G  2 271  ? 129.488 157.416 99.750  1.00 67.74  ?  271  ALA D CB   1 
ATOM   27802 N  N    . LEU G  2 272  ? 130.099 154.594 102.144 1.00 66.77  ?  272  LEU D N    1 
ATOM   27803 C  CA   . LEU G  2 272  ? 129.948 154.200 103.545 1.00 61.08  ?  272  LEU D CA   1 
ATOM   27804 C  C    . LEU G  2 272  ? 131.085 154.748 104.396 1.00 57.49  ?  272  LEU D C    1 
ATOM   27805 O  O    . LEU G  2 272  ? 132.243 154.624 104.005 1.00 59.79  ?  272  LEU D O    1 
ATOM   27806 C  CB   . LEU G  2 272  ? 129.953 152.675 103.681 1.00 56.68  ?  272  LEU D CB   1 
ATOM   27807 C  CG   . LEU G  2 272  ? 128.826 151.956 102.946 1.00 59.92  ?  272  LEU D CG   1 
ATOM   27808 C  CD1  . LEU G  2 272  ? 128.931 150.463 103.236 1.00 59.93  ?  272  LEU D CD1  1 
ATOM   27809 C  CD2  . LEU G  2 272  ? 127.446 152.425 103.395 1.00 65.16  ?  272  LEU D CD2  1 
ATOM   27810 N  N    . THR G  2 273  ? 130.800 155.324 105.560 1.00 55.11  ?  273  THR D N    1 
ATOM   27811 C  CA   . THR G  2 273  ? 131.857 155.685 106.508 1.00 50.20  ?  273  THR D CA   1 
ATOM   27812 C  C    . THR G  2 273  ? 132.431 154.443 107.194 1.00 50.34  ?  273  THR D C    1 
ATOM   27813 O  O    . THR G  2 273  ? 131.843 153.363 107.148 1.00 52.92  ?  273  THR D O    1 
ATOM   27814 C  CB   . THR G  2 273  ? 131.383 156.699 107.559 1.00 54.88  ?  273  THR D CB   1 
ATOM   27815 O  OG1  . THR G  2 273  ? 130.627 156.017 108.477 1.00 57.76  ?  273  THR D OG1  1 
ATOM   27816 C  CG2  . THR G  2 273  ? 130.627 157.881 106.966 1.00 56.49  ?  273  THR D CG2  1 
ATOM   27817 N  N    . TYR G  2 274  ? 133.566 154.564 107.876 1.00 46.71  ?  274  TYR D N    1 
ATOM   27818 C  CA   . TYR G  2 274  ? 134.128 153.438 108.618 1.00 45.26  ?  274  TYR D CA   1 
ATOM   27819 C  C    . TYR G  2 274  ? 133.201 152.951 109.734 1.00 48.11  ?  274  TYR D C    1 
ATOM   27820 O  O    . TYR G  2 274  ? 132.997 151.751 109.898 1.00 52.03  ?  274  TYR D O    1 
ATOM   27821 C  CB   . TYR G  2 274  ? 135.488 153.841 109.170 1.00 45.53  ?  274  TYR D CB   1 
ATOM   27822 C  CG   . TYR G  2 274  ? 136.125 152.752 109.986 1.00 47.40  ?  274  TYR D CG   1 
ATOM   27823 C  CD1  . TYR G  2 274  ? 136.664 151.629 109.340 1.00 46.34  ?  274  TYR D CD1  1 
ATOM   27824 C  CD2  . TYR G  2 274  ? 136.128 152.824 111.386 1.00 47.91  ?  274  TYR D CD2  1 
ATOM   27825 C  CE1  . TYR G  2 274  ? 137.221 150.586 110.100 1.00 45.72  ?  274  TYR D CE1  1 
ATOM   27826 C  CE2  . TYR G  2 274  ? 136.671 151.776 112.149 1.00 49.63  ?  274  TYR D CE2  1 
ATOM   27827 C  CZ   . TYR G  2 274  ? 137.209 150.645 111.504 1.00 50.00  ?  274  TYR D CZ   1 
ATOM   27828 O  OH   . TYR G  2 274  ? 137.723 149.618 112.220 1.00 58.17  ?  274  TYR D OH   1 
ATOM   27829 N  N    . TRP G  2 275  ? 132.562 153.863 110.457 1.00 47.48  ?  275  TRP D N    1 
ATOM   27830 C  CA   . TRP G  2 275  ? 131.658 153.518 111.551 1.00 45.82  ?  275  TRP D CA   1 
ATOM   27831 C  C    . TRP G  2 275  ? 130.394 152.820 111.070 1.00 46.31  ?  275  TRP D C    1 
ATOM   27832 O  O    . TRP G  2 275  ? 129.861 151.943 111.735 1.00 47.83  ?  275  TRP D O    1 
ATOM   27833 C  CB   . TRP G  2 275  ? 131.349 154.789 112.326 1.00 42.18  ?  275  TRP D CB   1 
ATOM   27834 C  CG   . TRP G  2 275  ? 132.591 155.493 112.751 1.00 44.35  ?  275  TRP D CG   1 
ATOM   27835 C  CD1  . TRP G  2 275  ? 133.010 156.707 112.340 1.00 46.01  ?  275  TRP D CD1  1 
ATOM   27836 C  CD2  . TRP G  2 275  ? 133.635 154.983 113.629 1.00 45.01  ?  275  TRP D CD2  1 
ATOM   27837 N  NE1  . TRP G  2 275  ? 134.227 156.989 112.911 1.00 47.24  ?  275  TRP D NE1  1 
ATOM   27838 C  CE2  . TRP G  2 275  ? 134.660 155.965 113.716 1.00 44.27  ?  275  TRP D CE2  1 
ATOM   27839 C  CE3  . TRP G  2 275  ? 133.823 153.789 114.350 1.00 47.87  ?  275  TRP D CE3  1 
ATOM   27840 C  CZ2  . TRP G  2 275  ? 135.798 155.782 114.498 1.00 47.66  ?  275  TRP D CZ2  1 
ATOM   27841 C  CZ3  . TRP G  2 275  ? 134.972 153.586 115.131 1.00 47.41  ?  275  TRP D CZ3  1 
ATOM   27842 C  CH2  . TRP G  2 275  ? 135.952 154.579 115.205 1.00 47.06  ?  275  TRP D CH2  1 
ATOM   27843 N  N    . GLU G  2 276  ? 129.943 153.156 109.868 1.00 49.43  ?  276  GLU D N    1 
ATOM   27844 C  CA   . GLU G  2 276  ? 128.853 152.479 109.195 1.00 51.34  ?  276  GLU D CA   1 
ATOM   27845 C  C    . GLU G  2 276  ? 129.214 151.035 108.817 1.00 48.19  ?  276  GLU D C    1 
ATOM   27846 O  O    . GLU G  2 276  ? 128.384 150.140 108.922 1.00 51.88  ?  276  GLU D O    1 
ATOM   27847 C  CB   . GLU G  2 276  ? 128.501 153.339 107.984 1.00 53.31  ?  276  GLU D CB   1 
ATOM   27848 C  CG   . GLU G  2 276  ? 127.083 153.146 107.474 1.00 58.93  ?  276  GLU D CG   1 
ATOM   27849 C  CD   . GLU G  2 276  ? 126.585 154.411 106.758 1.00 73.60  ?  276  GLU D CD   1 
ATOM   27850 O  OE1  . GLU G  2 276  ? 127.401 155.143 106.144 1.00 69.03  ?  276  GLU D OE1  1 
ATOM   27851 O  OE2  . GLU G  2 276  ? 125.370 154.702 106.857 1.00 86.38  ?  276  GLU D OE2  1 
ATOM   27852 N  N    . CYS G  2 277  ? 130.475 150.769 108.461 1.00 44.96  ?  277  CYS D N    1 
ATOM   27853 C  CA   . CYS G  2 277  ? 131.005 149.424 108.265 1.00 45.00  ?  277  CYS D CA   1 
ATOM   27854 C  C    . CYS G  2 277  ? 131.174 148.643 109.569 1.00 45.54  ?  277  CYS D C    1 
ATOM   27855 O  O    . CYS G  2 277  ? 130.904 147.447 109.595 1.00 49.04  ?  277  CYS D O    1 
ATOM   27856 C  CB   . CYS G  2 277  ? 132.336 149.498 107.524 1.00 43.80  ?  277  CYS D CB   1 
ATOM   27857 S  SG   . CYS G  2 277  ? 132.065 150.081 105.845 1.00 62.11  ?  277  CYS D SG   1 
ATOM   27858 N  N    . VAL G  2 278  ? 131.562 149.284 110.665 1.00 45.14  ?  278  VAL D N    1 
ATOM   27859 C  CA   . VAL G  2 278  ? 131.624 148.648 111.986 1.00 42.46  ?  278  VAL D CA   1 
ATOM   27860 C  C    . VAL G  2 278  ? 130.238 148.216 112.446 1.00 41.88  ?  278  VAL D C    1 
ATOM   27861 O  O    . VAL G  2 278  ? 130.065 147.083 112.886 1.00 43.09  ?  278  VAL D O    1 
ATOM   27862 C  CB   . VAL G  2 278  ? 132.273 149.593 113.004 1.00 40.98  ?  278  VAL D CB   1 
ATOM   27863 C  CG1  . VAL G  2 278  ? 132.192 149.108 114.449 1.00 38.64  ?  278  VAL D CG1  1 
ATOM   27864 C  CG2  . VAL G  2 278  ? 133.758 149.776 112.694 1.00 41.63  ?  278  VAL D CG2  1 
ATOM   27865 N  N    . TYR G  2 279  ? 129.237 149.078 112.297 1.00 41.97  ?  279  TYR D N    1 
ATOM   27866 C  CA   . TYR G  2 279  ? 127.847 148.775 112.589 1.00 40.16  ?  279  TYR D CA   1 
ATOM   27867 C  C    . TYR G  2 279  ? 127.325 147.637 111.705 1.00 41.49  ?  279  TYR D C    1 
ATOM   27868 O  O    . TYR G  2 279  ? 126.732 146.691 112.213 1.00 44.80  ?  279  TYR D O    1 
ATOM   27869 C  CB   . TYR G  2 279  ? 127.038 150.060 112.442 1.00 39.56  ?  279  TYR D CB   1 
ATOM   27870 C  CG   . TYR G  2 279  ? 125.538 149.870 112.432 1.00 41.56  ?  279  TYR D CG   1 
ATOM   27871 C  CD1  . TYR G  2 279  ? 124.823 149.685 113.622 1.00 40.98  ?  279  TYR D CD1  1 
ATOM   27872 C  CD2  . TYR G  2 279  ? 124.858 149.888 111.208 1.00 44.08  ?  279  TYR D CD2  1 
ATOM   27873 C  CE1  . TYR G  2 279  ? 123.422 149.509 113.580 1.00 41.82  ?  279  TYR D CE1  1 
ATOM   27874 C  CE2  . TYR G  2 279  ? 123.468 149.720 111.157 1.00 45.36  ?  279  TYR D CE2  1 
ATOM   27875 C  CZ   . TYR G  2 279  ? 122.741 149.538 112.345 1.00 47.87  ?  279  TYR D CZ   1 
ATOM   27876 O  OH   . TYR G  2 279  ? 121.407 149.373 112.309 1.00 53.03  ?  279  TYR D OH   1 
ATOM   27877 N  N    . LEU G  2 280  ? 127.603 147.651 110.400 1.00 39.84  ?  280  LEU D N    1 
ATOM   27878 C  CA   . LEU G  2 280  ? 127.212 146.589 109.480 1.00 42.14  ?  280  LEU D CA   1 
ATOM   27879 C  C    . LEU G  2 280  ? 127.744 145.219 109.919 1.00 41.42  ?  280  LEU D C    1 
ATOM   27880 O  O    . LEU G  2 280  ? 127.005 144.239 109.938 1.00 46.68  ?  280  LEU D O    1 
ATOM   27881 C  CB   . LEU G  2 280  ? 127.732 146.944 108.083 1.00 48.44  ?  280  LEU D CB   1 
ATOM   27882 C  CG   . LEU G  2 280  ? 127.683 145.795 107.060 1.00 48.52  ?  280  LEU D CG   1 
ATOM   27883 C  CD1  . LEU G  2 280  ? 126.259 145.328 106.790 1.00 55.05  ?  280  LEU D CD1  1 
ATOM   27884 C  CD2  . LEU G  2 280  ? 128.285 146.245 105.739 1.00 47.96  ?  280  LEU D CD2  1 
ATOM   27885 N  N    . LEU G  2 281  ? 129.018 145.121 110.286 1.00 42.49  ?  281  LEU D N    1 
ATOM   27886 C  CA   . LEU G  2 281  ? 129.591 143.853 110.704 1.00 42.42  ?  281  LEU D CA   1 
ATOM   27887 C  C    . LEU G  2 281  ? 129.029 143.348 112.024 1.00 43.26  ?  281  LEU D C    1 
ATOM   27888 O  O    . LEU G  2 281  ? 128.836 142.146 112.161 1.00 47.88  ?  281  LEU D O    1 
ATOM   27889 C  CB   . LEU G  2 281  ? 131.104 143.963 110.773 1.00 44.89  ?  281  LEU D CB   1 
ATOM   27890 C  CG   . LEU G  2 281  ? 131.751 143.334 109.552 1.00 45.50  ?  281  LEU D CG   1 
ATOM   27891 C  CD1  . LEU G  2 281  ? 131.457 144.076 108.270 1.00 49.96  ?  281  LEU D CD1  1 
ATOM   27892 C  CD2  . LEU G  2 281  ? 133.248 143.352 109.772 1.00 46.52  ?  281  LEU D CD2  1 
ATOM   27893 N  N    . MET G  2 282  ? 128.723 144.211 112.982 1.00 42.80  ?  282  MET D N    1 
ATOM   27894 C  CA   . MET G  2 282  ? 128.040 143.793 114.204 1.00 40.71  ?  282  MET D CA   1 
ATOM   27895 C  C    . MET G  2 282  ? 126.636 143.259 113.907 1.00 42.10  ?  282  MET D C    1 
ATOM   27896 O  O    . MET G  2 282  ? 126.260 142.176 114.353 1.00 44.64  ?  282  MET D O    1 
ATOM   27897 C  CB   . MET G  2 282  ? 128.007 144.957 115.196 1.00 45.12  ?  282  MET D CB   1 
ATOM   27898 C  CG   . MET G  2 282  ? 127.271 144.611 116.491 1.00 45.63  ?  282  MET D CG   1 
ATOM   27899 S  SD   . MET G  2 282  ? 127.853 143.123 117.340 1.00 60.12  ?  282  MET D SD   1 
ATOM   27900 C  CE   . MET G  2 282  ? 129.525 143.626 117.799 1.00 49.57  ?  282  MET D CE   1 
ATOM   27901 N  N    . VAL G  2 283  ? 125.860 143.969 113.094 1.00 42.98  ?  283  VAL D N    1 
ATOM   27902 C  CA   . VAL G  2 283  ? 124.533 143.527 112.650 1.00 40.24  ?  283  VAL D CA   1 
ATOM   27903 C  C    . VAL G  2 283  ? 124.589 142.218 111.849 1.00 41.34  ?  283  VAL D C    1 
ATOM   27904 O  O    . VAL G  2 283  ? 123.656 141.420 111.917 1.00 44.11  ?  283  VAL D O    1 
ATOM   27905 C  CB   . VAL G  2 283  ? 123.854 144.672 111.881 1.00 40.79  ?  283  VAL D CB   1 
ATOM   27906 C  CG1  . VAL G  2 283  ? 122.595 144.261 111.120 1.00 41.47  ?  283  VAL D CG1  1 
ATOM   27907 C  CG2  . VAL G  2 283  ? 123.448 145.774 112.862 1.00 39.81  ?  283  VAL D CG2  1 
ATOM   27908 N  N    . THR G  2 284  ? 125.679 141.936 111.143 1.00 42.01  ?  284  THR D N    1 
ATOM   27909 C  CA   . THR G  2 284  ? 125.916 140.654 110.472 1.00 42.17  ?  284  THR D CA   1 
ATOM   27910 C  C    . THR G  2 284  ? 126.365 139.544 111.418 1.00 43.69  ?  284  THR D C    1 
ATOM   27911 O  O    . THR G  2 284  ? 125.752 138.487 111.410 1.00 45.66  ?  284  THR D O    1 
ATOM   27912 C  CB   . THR G  2 284  ? 126.940 140.792 109.348 1.00 43.43  ?  284  THR D CB   1 
ATOM   27913 O  OG1  . THR G  2 284  ? 126.565 141.820 108.475 1.00 49.00  ?  284  THR D OG1  1 
ATOM   27914 C  CG2  . THR G  2 284  ? 127.084 139.495 108.555 1.00 45.86  ?  284  THR D CG2  1 
ATOM   27915 N  N    . MET G  2 285  ? 127.373 139.747 112.263 1.00 46.94  ?  285  MET D N    1 
ATOM   27916 C  CA   . MET G  2 285  ? 127.879 138.755 113.223 1.00 45.88  ?  285  MET D CA   1 
ATOM   27917 C  C    . MET G  2 285  ? 126.801 138.207 114.153 1.00 45.66  ?  285  MET D C    1 
ATOM   27918 O  O    . MET G  2 285  ? 126.709 137.015 114.384 1.00 47.00  ?  285  MET D O    1 
ATOM   27919 C  CB   . MET G  2 285  ? 128.916 139.402 114.143 1.00 49.15  ?  285  MET D CB   1 
ATOM   27920 C  CG   . MET G  2 285  ? 130.317 139.420 113.584 1.00 58.23  ?  285  MET D CG   1 
ATOM   27921 S  SD   . MET G  2 285  ? 131.554 139.862 114.814 1.00 78.68  ?  285  MET D SD   1 
ATOM   27922 C  CE   . MET G  2 285  ? 131.099 141.565 115.190 1.00 53.24  ?  285  MET D CE   1 
ATOM   27923 N  N    . SER G  2 286  ? 125.974 139.097 114.689 1.00 44.82  ?  286  SER D N    1 
ATOM   27924 C  CA   . SER G  2 286  ? 124.861 138.787 115.580 1.00 42.58  ?  286  SER D CA   1 
ATOM   27925 C  C    . SER G  2 286  ? 123.709 138.087 114.866 1.00 45.99  ?  286  SER D C    1 
ATOM   27926 O  O    . SER G  2 286  ? 122.762 137.620 115.489 1.00 50.47  ?  286  SER D O    1 
ATOM   27927 C  CB   . SER G  2 286  ? 124.377 140.104 116.183 1.00 44.38  ?  286  SER D CB   1 
ATOM   27928 O  OG   . SER G  2 286  ? 123.991 140.966 115.144 1.00 46.01  ?  286  SER D OG   1 
ATOM   27929 N  N    . THR G  2 287  ? 123.766 138.102 113.534 1.00 44.12  ?  287  THR D N    1 
ATOM   27930 C  CA   . THR G  2 287  ? 122.741 137.547 112.620 1.00 41.63  ?  287  THR D CA   1 
ATOM   27931 C  C    . THR G  2 287  ? 121.420 138.340 112.565 1.00 40.47  ?  287  THR D C    1 
ATOM   27932 O  O    . THR G  2 287  ? 120.449 137.889 111.963 1.00 47.19  ?  287  THR D O    1 
ATOM   27933 C  CB   . THR G  2 287  ? 122.496 136.017 112.735 1.00 46.15  ?  287  THR D CB   1 
ATOM   27934 O  OG1  . THR G  2 287  ? 121.605 135.755 113.824 1.00 51.68  ?  287  THR D OG1  1 
ATOM   27935 C  CG2  . THR G  2 287  ? 123.801 135.277 112.958 1.00 47.45  ?  287  THR D CG2  1 
ATOM   27936 N  N    . VAL G  2 288  ? 121.385 139.507 113.205 1.00 37.47  ?  288  VAL D N    1 
ATOM   27937 C  CA   . VAL G  2 288  ? 120.220 140.397 113.141 1.00 38.02  ?  288  VAL D CA   1 
ATOM   27938 C  C    . VAL G  2 288  ? 119.926 140.756 111.693 1.00 42.98  ?  288  VAL D C    1 
ATOM   27939 O  O    . VAL G  2 288  ? 118.844 140.452 111.212 1.00 53.56  ?  288  VAL D O    1 
ATOM   27940 C  CB   . VAL G  2 288  ? 120.433 141.634 114.021 1.00 37.81  ?  288  VAL D CB   1 
ATOM   27941 C  CG1  . VAL G  2 288  ? 119.308 142.661 113.908 1.00 38.37  ?  288  VAL D CG1  1 
ATOM   27942 C  CG2  . VAL G  2 288  ? 120.527 141.261 115.500 1.00 33.89  ?  288  VAL D CG2  1 
ATOM   27943 N  N    . GLY G  2 289  ? 120.891 141.296 110.951 1.00 39.48  ?  289  GLY D N    1 
ATOM   27944 C  CA   . GLY G  2 289  ? 120.799 141.551 109.518 1.00 37.62  ?  289  GLY D CA   1 
ATOM   27945 C  C    . GLY G  2 289  ? 119.612 142.419 109.104 1.00 40.74  ?  289  GLY D C    1 
ATOM   27946 O  O    . GLY G  2 289  ? 118.776 141.971 108.328 1.00 46.04  ?  289  GLY D O    1 
ATOM   27947 N  N    . TYR G  2 290  ? 119.578 143.665 109.556 1.00 46.30  ?  290  TYR D N    1 
ATOM   27948 C  CA   . TYR G  2 290  ? 118.490 144.579 109.222 1.00 45.55  ?  290  TYR D CA   1 
ATOM   27949 C  C    . TYR G  2 290  ? 118.339 144.902 107.731 1.00 49.35  ?  290  TYR D C    1 
ATOM   27950 O  O    . TYR G  2 290  ? 117.227 145.083 107.244 1.00 53.46  ?  290  TYR D O    1 
ATOM   27951 C  CB   . TYR G  2 290  ? 118.692 145.911 109.951 1.00 49.19  ?  290  TYR D CB   1 
ATOM   27952 C  CG   . TYR G  2 290  ? 118.439 145.888 111.439 1.00 47.70  ?  290  TYR D CG   1 
ATOM   27953 C  CD1  . TYR G  2 290  ? 117.218 145.481 111.952 1.00 45.23  ?  290  TYR D CD1  1 
ATOM   27954 C  CD2  . TYR G  2 290  ? 119.419 146.301 112.329 1.00 46.90  ?  290  TYR D CD2  1 
ATOM   27955 C  CE1  . TYR G  2 290  ? 116.984 145.471 113.313 1.00 45.13  ?  290  TYR D CE1  1 
ATOM   27956 C  CE2  . TYR G  2 290  ? 119.196 146.295 113.691 1.00 44.08  ?  290  TYR D CE2  1 
ATOM   27957 C  CZ   . TYR G  2 290  ? 117.977 145.879 114.177 1.00 46.31  ?  290  TYR D CZ   1 
ATOM   27958 O  OH   . TYR G  2 290  ? 117.752 145.872 115.533 1.00 54.84  ?  290  TYR D OH   1 
ATOM   27959 N  N    . GLY G  2 291  ? 119.456 144.967 107.012 1.00 49.41  ?  291  GLY D N    1 
ATOM   27960 C  CA   . GLY G  2 291  ? 119.459 145.372 105.609 1.00 52.27  ?  291  GLY D CA   1 
ATOM   27961 C  C    . GLY G  2 291  ? 119.136 146.853 105.396 1.00 58.73  ?  291  GLY D C    1 
ATOM   27962 O  O    . GLY G  2 291  ? 118.805 147.244 104.283 1.00 67.10  ?  291  GLY D O    1 
ATOM   27963 N  N    . ASP G  2 292  ? 119.376 147.679 106.423 1.00 55.84  ?  292  ASP D N    1 
ATOM   27964 C  CA   . ASP G  2 292  ? 119.299 149.150 106.273 1.00 54.38  ?  292  ASP D CA   1 
ATOM   27965 C  C    . ASP G  2 292  ? 120.575 149.513 105.469 1.00 57.95  ?  292  ASP D C    1 
ATOM   27966 O  O    . ASP G  2 292  ? 120.525 150.271 104.503 1.00 62.04  ?  292  ASP D O    1 
ATOM   27967 C  CB   . ASP G  2 292  ? 119.190 149.925 107.602 1.00 55.82  ?  292  ASP D CB   1 
ATOM   27968 C  CG   . ASP G  2 292  ? 119.865 149.227 108.771 1.00 60.34  ?  292  ASP D CG   1 
ATOM   27969 O  OD1  . ASP G  2 292  ? 120.421 148.130 108.568 1.00 61.70  ?  292  ASP D OD1  1 
ATOM   27970 O  OD2  . ASP G  2 292  ? 119.851 149.782 109.890 1.00 60.63  ?  292  ASP D OD2  1 
ATOM   27971 N  N    . VAL G  2 293  ? 121.707 148.949 105.900 1.00 56.37  ?  293  VAL D N    1 
ATOM   27972 C  CA   . VAL G  2 293  ? 122.963 148.997 105.181 1.00 58.12  ?  293  VAL D CA   1 
ATOM   27973 C  C    . VAL G  2 293  ? 123.428 147.568 104.932 1.00 57.42  ?  293  VAL D C    1 
ATOM   27974 O  O    . VAL G  2 293  ? 123.227 146.682 105.753 1.00 57.76  ?  293  VAL D O    1 
ATOM   27975 C  CB   . VAL G  2 293  ? 123.991 149.862 105.916 1.00 57.12  ?  293  VAL D CB   1 
ATOM   27976 C  CG1  . VAL G  2 293  ? 124.361 149.356 107.302 1.00 58.00  ?  293  VAL D CG1  1 
ATOM   27977 C  CG2  . VAL G  2 293  ? 125.281 149.990 105.107 1.00 60.27  ?  293  VAL D CG2  1 
ATOM   27978 N  N    . TYR G  2 294  ? 123.999 147.313 103.766 1.00 62.13  ?  294  TYR D N    1 
ATOM   27979 C  CA   . TYR G  2 294  ? 124.553 146.031 103.348 1.00 60.69  ?  294  TYR D CA   1 
ATOM   27980 C  C    . TYR G  2 294  ? 125.585 146.287 102.250 1.00 64.85  ?  294  TYR D C    1 
ATOM   27981 O  O    . TYR G  2 294  ? 125.553 147.331 101.607 1.00 68.77  ?  294  TYR D O    1 
ATOM   27982 C  CB   . TYR G  2 294  ? 123.446 145.090 102.867 1.00 57.65  ?  294  TYR D CB   1 
ATOM   27983 C  CG   . TYR G  2 294  ? 122.583 145.661 101.762 1.00 65.63  ?  294  TYR D CG   1 
ATOM   27984 C  CD1  . TYR G  2 294  ? 121.423 146.388 102.081 1.00 68.63  ?  294  TYR D CD1  1 
ATOM   27985 C  CD2  . TYR G  2 294  ? 122.926 145.453 100.419 1.00 67.64  ?  294  TYR D CD2  1 
ATOM   27986 C  CE1  . TYR G  2 294  ? 120.634 146.938 101.060 1.00 71.14  ?  294  TYR D CE1  1 
ATOM   27987 C  CE2  . TYR G  2 294  ? 122.133 145.989 99.395  1.00 73.07  ?  294  TYR D CE2  1 
ATOM   27988 C  CZ   . TYR G  2 294  ? 120.989 146.741 99.717  1.00 76.48  ?  294  TYR D CZ   1 
ATOM   27989 O  OH   . TYR G  2 294  ? 120.209 147.272 98.755  1.00 81.60  ?  294  TYR D OH   1 
ATOM   27990 N  N    . ALA G  2 295  ? 126.490 145.347 102.007 1.00 60.39  ?  295  ALA D N    1 
ATOM   27991 C  CA   . ALA G  2 295  ? 127.483 145.460 100.942 1.00 58.99  ?  295  ALA D CA   1 
ATOM   27992 C  C    . ALA G  2 295  ? 126.831 145.350 99.556  1.00 60.20  ?  295  ALA D C    1 
ATOM   27993 O  O    . ALA G  2 295  ? 126.113 144.386 99.296  1.00 62.44  ?  295  ALA D O    1 
ATOM   27994 C  CB   . ALA G  2 295  ? 128.549 144.385 101.164 1.00 56.23  ?  295  ALA D CB   1 
ATOM   27995 N  N    . LYS G  2 296  ? 127.066 146.302 98.657  1.00 62.05  ?  296  LYS D N    1 
ATOM   27996 C  CA   . LYS G  2 296  ? 126.500 146.323 97.308  1.00 61.99  ?  296  LYS D CA   1 
ATOM   27997 C  C    . LYS G  2 296  ? 127.474 145.891 96.224  1.00 59.93  ?  296  LYS D C    1 
ATOM   27998 O  O    . LYS G  2 296  ? 127.033 145.395 95.193  1.00 61.92  ?  296  LYS D O    1 
ATOM   27999 C  CB   . LYS G  2 296  ? 125.968 147.720 96.975  1.00 66.32  ?  296  LYS D CB   1 
ATOM   28000 C  CG   . LYS G  2 296  ? 124.672 148.006 97.717  1.00 62.59  ?  296  LYS D CG   1 
ATOM   28001 C  CD   . LYS G  2 296  ? 124.137 149.387 97.354  1.00 67.17  ?  296  LYS D CD   1 
ATOM   28002 C  CE   . LYS G  2 296  ? 122.929 149.711 98.230  1.00 70.21  ?  296  LYS D CE   1 
ATOM   28003 N  NZ   . LYS G  2 296  ? 122.338 151.024 97.902  1.00 76.43  ?  296  LYS D NZ   1 
ATOM   28004 N  N    . THR G  2 297  ? 128.786 146.062 96.394  1.00 59.30  ?  297  THR D N    1 
ATOM   28005 C  CA   . THR G  2 297  ? 129.757 145.660 95.360  1.00 62.34  ?  297  THR D CA   1 
ATOM   28006 C  C    . THR G  2 297  ? 129.946 144.151 95.343  1.00 64.45  ?  297  THR D C    1 
ATOM   28007 O  O    . THR G  2 297  ? 129.663 143.455 96.315  1.00 65.17  ?  297  THR D O    1 
ATOM   28008 C  CB   . THR G  2 297  ? 131.131 146.322 95.506  1.00 61.78  ?  297  THR D CB   1 
ATOM   28009 O  OG1  . THR G  2 297  ? 131.842 145.773 96.577  1.00 63.42  ?  297  THR D OG1  1 
ATOM   28010 C  CG2  . THR G  2 297  ? 131.079 147.834 95.663  1.00 64.81  ?  297  THR D CG2  1 
ATOM   28011 N  N    . THR G  2 298  ? 130.444 143.599 94.245  1.00 66.73  ?  298  THR D N    1 
ATOM   28012 C  CA   . THR G  2 298  ? 130.665 142.162 94.133  1.00 65.48  ?  298  THR D CA   1 
ATOM   28013 C  C    . THR G  2 298  ? 131.818 141.711 95.006  1.00 63.00  ?  298  THR D C    1 
ATOM   28014 O  O    . THR G  2 298  ? 131.678 140.715 95.701  1.00 64.48  ?  298  THR D O    1 
ATOM   28015 C  CB   . THR G  2 298  ? 130.956 141.754 92.700  1.00 69.87  ?  298  THR D CB   1 
ATOM   28016 O  OG1  . THR G  2 298  ? 130.082 142.425 91.831  1.00 79.57  ?  298  THR D OG1  1 
ATOM   28017 C  CG2  . THR G  2 298  ? 130.797 140.252 92.516  1.00 67.40  ?  298  THR D CG2  1 
ATOM   28018 N  N    . LEU G  2 299  ? 132.876 142.510 95.081  1.00 60.60  ?  299  LEU D N    1 
ATOM   28019 C  CA   . LEU G  2 299  ? 133.998 142.192 95.954  1.00 60.44  ?  299  LEU D CA   1 
ATOM   28020 C  C    . LEU G  2 299  ? 133.516 142.211 97.409  1.00 58.34  ?  299  LEU D C    1 
ATOM   28021 O  O    . LEU G  2 299  ? 133.892 141.354 98.204  1.00 59.60  ?  299  LEU D O    1 
ATOM   28022 C  CB   . LEU G  2 299  ? 135.138 143.190 95.756  1.00 62.15  ?  299  LEU D CB   1 
ATOM   28023 C  CG   . LEU G  2 299  ? 136.045 142.936 94.551  1.00 66.81  ?  299  LEU D CG   1 
ATOM   28024 C  CD1  . LEU G  2 299  ? 137.285 143.812 94.619  1.00 59.43  ?  299  LEU D CD1  1 
ATOM   28025 C  CD2  . LEU G  2 299  ? 136.427 141.466 94.468  1.00 65.15  ?  299  LEU D CD2  1 
ATOM   28026 N  N    . GLY G  2 300  ? 132.688 143.200 97.749  1.00 58.65  ?  300  GLY D N    1 
ATOM   28027 C  CA   . GLY G  2 300  ? 132.120 143.321 99.081  1.00 57.14  ?  300  GLY D CA   1 
ATOM   28028 C  C    . GLY G  2 300  ? 131.213 142.156 99.446  1.00 55.72  ?  300  GLY D C    1 
ATOM   28029 O  O    . GLY G  2 300  ? 131.425 141.524 100.473 1.00 55.36  ?  300  GLY D O    1 
ATOM   28030 N  N    . ARG G  2 301  ? 130.253 141.791 98.590  1.00 55.61  ?  301  ARG D N    1 
ATOM   28031 C  CA   . ARG G  2 301  ? 129.428 140.594 98.772  1.00 52.17  ?  301  ARG D CA   1 
ATOM   28032 C  C    . ARG G  2 301  ? 130.257 139.328 98.884  1.00 55.09  ?  301  ARG D C    1 
ATOM   28033 O  O    . ARG G  2 301  ? 129.978 138.472 99.717  1.00 58.85  ?  301  ARG D O    1 
ATOM   28034 C  CB   . ARG G  2 301  ? 128.429 140.464 97.625  1.00 48.45  ?  301  ARG D CB   1 
ATOM   28035 C  CG   . ARG G  2 301  ? 127.315 141.484 97.793  1.00 53.11  ?  301  ARG D CG   1 
ATOM   28036 C  CD   . ARG G  2 301  ? 126.279 141.334 96.701  1.00 51.82  ?  301  ARG D CD   1 
ATOM   28037 N  NE   . ARG G  2 301  ? 125.039 142.007 97.095  1.00 59.94  ?  301  ARG D NE   1 
ATOM   28038 C  CZ   . ARG G  2 301  ? 124.076 142.426 96.322  1.00 66.86  ?  301  ARG D CZ   1 
ATOM   28039 N  NH1  . ARG G  2 301  ? 122.995 142.939 96.828  1.00 68.66  ?  301  ARG D NH1  1 
ATOM   28040 N  NH2  . ARG G  2 301  ? 124.156 142.335 95.033  1.00 70.47  ?  301  ARG D NH2  1 
ATOM   28041 N  N    . LEU G  2 302  ? 131.336 139.280 98.110  1.00 55.71  ?  302  LEU D N    1 
ATOM   28042 C  CA   . LEU G  2 302  ? 132.255 138.162 98.160  1.00 54.18  ?  302  LEU D CA   1 
ATOM   28043 C  C    . LEU G  2 302  ? 132.817 138.088 99.576  1.00 54.83  ?  302  LEU D C    1 
ATOM   28044 O  O    . LEU G  2 302  ? 132.662 137.072 100.251 1.00 56.80  ?  302  LEU D O    1 
ATOM   28045 C  CB   . LEU G  2 302  ? 133.383 138.348 97.148  1.00 52.04  ?  302  LEU D CB   1 
ATOM   28046 C  CG   . LEU G  2 302  ? 133.269 137.505 95.880  1.00 56.21  ?  302  LEU D CG   1 
ATOM   28047 C  CD1  . LEU G  2 302  ? 132.428 136.267 96.146  1.00 60.22  ?  302  LEU D CD1  1 
ATOM   28048 C  CD2  . LEU G  2 302  ? 132.677 138.327 94.747  1.00 57.36  ?  302  LEU D CD2  1 
ATOM   28049 N  N    . PHE G  2 303  ? 133.463 139.163 100.029 1.00 54.48  ?  303  PHE D N    1 
ATOM   28050 C  CA   . PHE G  2 303  ? 134.016 139.181 101.375 1.00 52.55  ?  303  PHE D CA   1 
ATOM   28051 C  C    . PHE G  2 303  ? 132.976 138.847 102.443 1.00 54.85  ?  303  PHE D C    1 
ATOM   28052 O  O    . PHE G  2 303  ? 133.263 138.069 103.347 1.00 57.32  ?  303  PHE D O    1 
ATOM   28053 C  CB   . PHE G  2 303  ? 134.664 140.529 101.664 1.00 55.08  ?  303  PHE D CB   1 
ATOM   28054 C  CG   . PHE G  2 303  ? 135.205 140.614 103.076 1.00 55.86  ?  303  PHE D CG   1 
ATOM   28055 C  CD1  . PHE G  2 303  ? 136.412 139.973 103.418 1.00 55.48  ?  303  PHE D CD1  1 
ATOM   28056 C  CD2  . PHE G  2 303  ? 134.462 141.270 104.074 1.00 56.72  ?  303  PHE D CD2  1 
ATOM   28057 C  CE1  . PHE G  2 303  ? 136.877 140.009 104.740 1.00 55.78  ?  303  PHE D CE1  1 
ATOM   28058 C  CE2  . PHE G  2 303  ? 134.932 141.309 105.396 1.00 57.41  ?  303  PHE D CE2  1 
ATOM   28059 C  CZ   . PHE G  2 303  ? 136.142 140.679 105.729 1.00 56.81  ?  303  PHE D CZ   1 
ATOM   28060 N  N    . MET G  2 304  ? 131.756 139.370 102.344 1.00 56.31  ?  304  MET D N    1 
ATOM   28061 C  CA   . MET G  2 304  ? 130.701 139.080 103.308 1.00 56.50  ?  304  MET D CA   1 
ATOM   28062 C  C    . MET G  2 304  ? 130.349 137.598 103.377 1.00 55.04  ?  304  MET D C    1 
ATOM   28063 O  O    . MET G  2 304  ? 130.055 137.123 104.459 1.00 57.87  ?  304  MET D O    1 
ATOM   28064 C  CB   . MET G  2 304  ? 129.435 139.902 103.056 1.00 55.98  ?  304  MET D CB   1 
ATOM   28065 C  CG   . MET G  2 304  ? 129.612 141.393 103.340 1.00 63.58  ?  304  MET D CG   1 
ATOM   28066 S  SD   . MET G  2 304  ? 130.362 141.854 104.930 1.00 67.28  ?  304  MET D SD   1 
ATOM   28067 C  CE   . MET G  2 304  ? 129.170 141.196 106.096 1.00 56.27  ?  304  MET D CE   1 
ATOM   28068 N  N    . VAL G  2 305  ? 130.428 136.831 102.294 1.00 52.77  ?  305  VAL D N    1 
ATOM   28069 C  CA   . VAL G  2 305  ? 130.251 135.371 102.344 1.00 50.35  ?  305  VAL D CA   1 
ATOM   28070 C  C    . VAL G  2 305  ? 131.297 134.684 103.219 1.00 54.42  ?  305  VAL D C    1 
ATOM   28071 O  O    . VAL G  2 305  ? 130.945 133.876 104.072 1.00 57.37  ?  305  VAL D O    1 
ATOM   28072 C  CB   . VAL G  2 305  ? 130.214 134.772 100.930 1.00 46.21  ?  305  VAL D CB   1 
ATOM   28073 C  CG1  . VAL G  2 305  ? 130.380 133.254 100.903 1.00 45.40  ?  305  VAL D CG1  1 
ATOM   28074 C  CG2  . VAL G  2 305  ? 128.881 135.105 100.259 1.00 49.02  ?  305  VAL D CG2  1 
ATOM   28075 N  N    . PHE G  2 306  ? 132.574 135.032 103.090 1.00 57.96  ?  306  PHE D N    1 
ATOM   28076 C  CA   . PHE G  2 306  ? 133.621 134.500 103.962 1.00 56.26  ?  306  PHE D CA   1 
ATOM   28077 C  C    . PHE G  2 306  ? 133.539 135.049 105.385 1.00 56.92  ?  306  PHE D C    1 
ATOM   28078 O  O    . PHE G  2 306  ? 133.765 134.309 106.336 1.00 58.20  ?  306  PHE D O    1 
ATOM   28079 C  CB   . PHE G  2 306  ? 134.987 134.787 103.355 1.00 61.08  ?  306  PHE D CB   1 
ATOM   28080 C  CG   . PHE G  2 306  ? 135.281 133.872 102.191 1.00 66.64  ?  306  PHE D CG   1 
ATOM   28081 C  CD1  . PHE G  2 306  ? 135.833 132.607 102.432 1.00 67.62  ?  306  PHE D CD1  1 
ATOM   28082 C  CD2  . PHE G  2 306  ? 134.985 134.266 100.879 1.00 69.52  ?  306  PHE D CD2  1 
ATOM   28083 C  CE1  . PHE G  2 306  ? 136.089 131.732 101.367 1.00 69.00  ?  306  PHE D CE1  1 
ATOM   28084 C  CE2  . PHE G  2 306  ? 135.224 133.382 99.810  1.00 74.22  ?  306  PHE D CE2  1 
ATOM   28085 C  CZ   . PHE G  2 306  ? 135.770 132.117 100.054 1.00 76.39  ?  306  PHE D CZ   1 
ATOM   28086 N  N    . PHE G  2 307  ? 133.160 136.308 105.575 1.00 56.13  ?  307  PHE D N    1 
ATOM   28087 C  CA   . PHE G  2 307  ? 132.918 136.837 106.907 1.00 56.91  ?  307  PHE D CA   1 
ATOM   28088 C  C    . PHE G  2 307  ? 131.716 136.172 107.580 1.00 56.96  ?  307  PHE D C    1 
ATOM   28089 O  O    . PHE G  2 307  ? 131.769 135.906 108.763 1.00 61.64  ?  307  PHE D O    1 
ATOM   28090 C  CB   . PHE G  2 307  ? 132.749 138.350 106.870 1.00 57.83  ?  307  PHE D CB   1 
ATOM   28091 C  CG   . PHE G  2 307  ? 132.636 138.929 108.258 1.00 58.21  ?  307  PHE D CG   1 
ATOM   28092 C  CD1  . PHE G  2 307  ? 133.792 139.122 109.031 1.00 57.70  ?  307  PHE D CD1  1 
ATOM   28093 C  CD2  . PHE G  2 307  ? 131.376 139.221 108.797 1.00 57.27  ?  307  PHE D CD2  1 
ATOM   28094 C  CE1  . PHE G  2 307  ? 133.699 139.600 110.346 1.00 57.56  ?  307  PHE D CE1  1 
ATOM   28095 C  CE2  . PHE G  2 307  ? 131.277 139.695 110.114 1.00 55.33  ?  307  PHE D CE2  1 
ATOM   28096 C  CZ   . PHE G  2 307  ? 132.438 139.894 110.885 1.00 56.95  ?  307  PHE D CZ   1 
ATOM   28097 N  N    . ILE G  2 308  ? 130.651 135.833 106.854 1.00 54.06  ?  308  ILE D N    1 
ATOM   28098 C  CA   . ILE G  2 308  ? 129.520 135.099 107.416 1.00 52.81  ?  308  ILE D CA   1 
ATOM   28099 C  C    . ILE G  2 308  ? 129.954 133.695 107.847 1.00 54.66  ?  308  ILE D C    1 
ATOM   28100 O  O    . ILE G  2 308  ? 129.582 133.245 108.926 1.00 61.36  ?  308  ILE D O    1 
ATOM   28101 C  CB   . ILE G  2 308  ? 128.325 135.088 106.439 1.00 52.63  ?  308  ILE D CB   1 
ATOM   28102 C  CG1  . ILE G  2 308  ? 127.608 136.454 106.510 1.00 52.86  ?  308  ILE D CG1  1 
ATOM   28103 C  CG2  . ILE G  2 308  ? 127.336 133.956 106.749 1.00 50.85  ?  308  ILE D CG2  1 
ATOM   28104 C  CD1  . ILE G  2 308  ? 126.599 136.692 105.380 1.00 48.64  ?  308  ILE D CD1  1 
ATOM   28105 N  N    . LEU G  2 309  ? 130.787 133.001 107.079 1.00 54.40  ?  309  LEU D N    1 
ATOM   28106 C  CA   . LEU G  2 309  ? 131.292 131.694 107.480 1.00 55.23  ?  309  LEU D CA   1 
ATOM   28107 C  C    . LEU G  2 309  ? 132.219 131.726 108.706 1.00 58.78  ?  309  LEU D C    1 
ATOM   28108 O  O    . LEU G  2 309  ? 132.158 130.810 109.526 1.00 59.75  ?  309  LEU D O    1 
ATOM   28109 C  CB   . LEU G  2 309  ? 131.994 131.050 106.281 1.00 54.09  ?  309  LEU D CB   1 
ATOM   28110 C  CG   . LEU G  2 309  ? 131.010 130.417 105.293 1.00 52.12  ?  309  LEU D CG   1 
ATOM   28111 C  CD1  . LEU G  2 309  ? 131.738 130.088 104.001 1.00 50.80  ?  309  LEU D CD1  1 
ATOM   28112 C  CD2  . LEU G  2 309  ? 130.424 129.127 105.850 1.00 44.65  ?  309  LEU D CD2  1 
ATOM   28113 N  N    . GLY G  2 310  ? 133.061 132.746 108.869 1.00 60.54  ?  310  GLY D N    1 
ATOM   28114 C  CA   . GLY G  2 310  ? 133.995 132.830 109.993 1.00 60.48  ?  310  GLY D CA   1 
ATOM   28115 C  C    . GLY G  2 310  ? 133.474 133.608 111.204 1.00 64.00  ?  310  GLY D C    1 
ATOM   28116 O  O    . GLY G  2 310  ? 133.627 133.167 112.338 1.00 70.18  ?  310  GLY D O    1 
ATOM   28117 N  N    . GLY G  2 311  ? 132.845 134.761 110.982 1.00 62.69  ?  311  GLY D N    1 
ATOM   28118 C  CA   . GLY G  2 311  ? 132.449 135.724 112.005 1.00 62.89  ?  311  GLY D CA   1 
ATOM   28119 C  C    . GLY G  2 311  ? 131.235 135.310 112.825 1.00 59.88  ?  311  GLY D C    1 
ATOM   28120 O  O    . GLY G  2 311  ? 131.179 135.625 114.006 1.00 63.94  ?  311  GLY D O    1 
ATOM   28121 N  N    . LEU G  2 312  ? 130.283 134.569 112.259 1.00 55.99  ?  312  LEU D N    1 
ATOM   28122 C  CA   . LEU G  2 312  ? 129.162 134.029 113.028 1.00 55.13  ?  312  LEU D CA   1 
ATOM   28123 C  C    . LEU G  2 312  ? 129.631 133.033 114.081 1.00 59.90  ?  312  LEU D C    1 
ATOM   28124 O  O    . LEU G  2 312  ? 129.224 133.126 115.235 1.00 62.57  ?  312  LEU D O    1 
ATOM   28125 C  CB   . LEU G  2 312  ? 128.158 133.323 112.109 1.00 57.22  ?  312  LEU D CB   1 
ATOM   28126 C  CG   . LEU G  2 312  ? 127.005 134.216 111.646 1.00 55.39  ?  312  LEU D CG   1 
ATOM   28127 C  CD1  . LEU G  2 312  ? 127.439 135.381 110.767 1.00 54.28  ?  312  LEU D CD1  1 
ATOM   28128 C  CD2  . LEU G  2 312  ? 126.041 133.344 110.848 1.00 58.14  ?  312  LEU D CD2  1 
ATOM   28129 N  N    . ALA G  2 313  ? 130.494 132.094 113.702 1.00 63.03  ?  313  ALA D N    1 
ATOM   28130 C  CA   . ALA G  2 313  ? 131.046 131.138 114.642 1.00 64.32  ?  313  ALA D CA   1 
ATOM   28131 C  C    . ALA G  2 313  ? 131.880 131.830 115.728 1.00 62.49  ?  313  ALA D C    1 
ATOM   28132 O  O    . ALA G  2 313  ? 131.836 131.451 116.888 1.00 67.33  ?  313  ALA D O    1 
ATOM   28133 C  CB   . ALA G  2 313  ? 131.872 130.134 113.854 1.00 64.64  ?  313  ALA D CB   1 
ATOM   28134 N  N    . MET G  2 314  ? 132.591 132.898 115.371 1.00 62.53  ?  314  MET D N    1 
ATOM   28135 C  CA   . MET G  2 314  ? 133.360 133.715 116.295 1.00 64.11  ?  314  MET D CA   1 
ATOM   28136 C  C    . MET G  2 314  ? 132.455 134.425 117.299 1.00 59.53  ?  314  MET D C    1 
ATOM   28137 O  O    . MET G  2 314  ? 132.649 134.285 118.496 1.00 62.58  ?  314  MET D O    1 
ATOM   28138 C  CB   . MET G  2 314  ? 134.221 134.665 115.462 1.00 67.27  ?  314  MET D CB   1 
ATOM   28139 C  CG   . MET G  2 314  ? 135.500 135.133 116.145 1.00 76.30  ?  314  MET D CG   1 
ATOM   28140 S  SD   . MET G  2 314  ? 135.453 136.729 116.975 1.00 76.88  ?  314  MET D SD   1 
ATOM   28141 C  CE   . MET G  2 314  ? 135.041 137.863 115.626 1.00 68.08  ?  314  MET D CE   1 
ATOM   28142 N  N    . PHE G  2 315  ? 131.392 135.095 116.856 1.00 58.48  ?  315  PHE D N    1 
ATOM   28143 C  CA   . PHE G  2 315  ? 130.445 135.770 117.738 1.00 54.82  ?  315  PHE D CA   1 
ATOM   28144 C  C    . PHE G  2 315  ? 129.682 134.792 118.635 1.00 59.15  ?  315  PHE D C    1 
ATOM   28145 O  O    . PHE G  2 315  ? 129.626 134.980 119.846 1.00 61.51  ?  315  PHE D O    1 
ATOM   28146 C  CB   . PHE G  2 315  ? 129.477 136.599 116.892 1.00 54.07  ?  315  PHE D CB   1 
ATOM   28147 C  CG   . PHE G  2 315  ? 128.523 137.471 117.681 1.00 53.94  ?  315  PHE D CG   1 
ATOM   28148 C  CD1  . PHE G  2 315  ? 127.331 136.941 118.204 1.00 53.53  ?  315  PHE D CD1  1 
ATOM   28149 C  CD2  . PHE G  2 315  ? 128.815 138.828 117.872 1.00 52.33  ?  315  PHE D CD2  1 
ATOM   28150 C  CE1  . PHE G  2 315  ? 126.454 137.770 118.920 1.00 49.22  ?  315  PHE D CE1  1 
ATOM   28151 C  CE2  . PHE G  2 315  ? 127.934 139.652 118.584 1.00 51.30  ?  315  PHE D CE2  1 
ATOM   28152 C  CZ   . PHE G  2 315  ? 126.753 139.119 119.119 1.00 49.19  ?  315  PHE D CZ   1 
ATOM   28153 N  N    . ALA G  2 316  ? 129.121 133.722 118.080 1.00 59.55  ?  316  ALA D N    1 
ATOM   28154 C  CA   . ALA G  2 316  ? 128.325 132.757 118.830 1.00 55.32  ?  316  ALA D CA   1 
ATOM   28155 C  C    . ALA G  2 316  ? 129.155 131.968 119.849 1.00 60.28  ?  316  ALA D C    1 
ATOM   28156 O  O    . ALA G  2 316  ? 128.621 131.507 120.849 1.00 66.13  ?  316  ALA D O    1 
ATOM   28157 C  CB   . ALA G  2 316  ? 127.648 131.807 117.844 1.00 60.40  ?  316  ALA D CB   1 
ATOM   28158 N  N    . SER G  2 317  ? 130.460 131.817 119.629 1.00 63.48  ?  317  SER D N    1 
ATOM   28159 C  CA   . SER G  2 317  ? 131.380 131.187 120.568 1.00 63.19  ?  317  SER D CA   1 
ATOM   28160 C  C    . SER G  2 317  ? 131.885 132.180 121.616 1.00 62.95  ?  317  SER D C    1 
ATOM   28161 O  O    . SER G  2 317  ? 131.860 131.874 122.806 1.00 70.99  ?  317  SER D O    1 
ATOM   28162 C  CB   . SER G  2 317  ? 132.532 130.561 119.789 1.00 65.88  ?  317  SER D CB   1 
ATOM   28163 O  OG   . SER G  2 317  ? 133.419 129.928 120.680 1.00 72.35  ?  317  SER D OG   1 
ATOM   28164 N  N    . TYR G  2 318  ? 132.378 133.332 121.177 1.00 59.50  ?  318  TYR D N    1 
ATOM   28165 C  CA   . TYR G  2 318  ? 132.979 134.316 122.082 1.00 58.32  ?  318  TYR D CA   1 
ATOM   28166 C  C    . TYR G  2 318  ? 132.085 135.143 123.006 1.00 61.27  ?  318  TYR D C    1 
ATOM   28167 O  O    . TYR G  2 318  ? 132.450 135.395 124.151 1.00 63.78  ?  318  TYR D O    1 
ATOM   28168 C  CB   . TYR G  2 318  ? 133.851 135.287 121.279 1.00 60.08  ?  318  TYR D CB   1 
ATOM   28169 C  CG   . TYR G  2 318  ? 135.153 134.702 120.786 1.00 60.15  ?  318  TYR D CG   1 
ATOM   28170 C  CD1  . TYR G  2 318  ? 135.254 133.358 120.459 1.00 63.48  ?  318  TYR D CD1  1 
ATOM   28171 C  CD2  . TYR G  2 318  ? 136.280 135.497 120.643 1.00 58.82  ?  318  TYR D CD2  1 
ATOM   28172 C  CE1  . TYR G  2 318  ? 136.443 132.822 120.005 1.00 67.57  ?  318  TYR D CE1  1 
ATOM   28173 C  CE2  . TYR G  2 318  ? 137.473 134.971 120.190 1.00 58.36  ?  318  TYR D CE2  1 
ATOM   28174 C  CZ   . TYR G  2 318  ? 137.548 133.633 119.872 1.00 65.15  ?  318  TYR D CZ   1 
ATOM   28175 O  OH   . TYR G  2 318  ? 138.734 133.104 119.421 1.00 80.72  ?  318  TYR D OH   1 
ATOM   28176 N  N    . VAL G  2 319  ? 130.925 135.564 122.523 1.00 63.56  ?  319  VAL D N    1 
ATOM   28177 C  CA   . VAL G  2 319  ? 130.060 136.445 123.312 1.00 61.60  ?  319  VAL D CA   1 
ATOM   28178 C  C    . VAL G  2 319  ? 129.484 135.753 124.548 1.00 63.67  ?  319  VAL D C    1 
ATOM   28179 O  O    . VAL G  2 319  ? 129.598 136.336 125.626 1.00 65.57  ?  319  VAL D O    1 
ATOM   28180 C  CB   . VAL G  2 319  ? 128.985 137.115 122.440 1.00 60.18  ?  319  VAL D CB   1 
ATOM   28181 C  CG1  . VAL G  2 319  ? 127.967 137.898 123.267 1.00 60.17  ?  319  VAL D CG1  1 
ATOM   28182 C  CG2  . VAL G  2 319  ? 129.672 138.098 121.487 1.00 57.88  ?  319  VAL D CG2  1 
ATOM   28183 N  N    . PRO G  2 320  ? 128.963 134.510 124.484 1.00 62.65  ?  320  PRO D N    1 
ATOM   28184 C  CA   . PRO G  2 320  ? 128.569 133.778 125.683 1.00 62.90  ?  320  PRO D CA   1 
ATOM   28185 C  C    . PRO G  2 320  ? 129.708 133.610 126.688 1.00 68.06  ?  320  PRO D C    1 
ATOM   28186 O  O    . PRO G  2 320  ? 129.489 133.732 127.884 1.00 71.78  ?  320  PRO D O    1 
ATOM   28187 C  CB   . PRO G  2 320  ? 128.116 132.397 125.214 1.00 61.59  ?  320  PRO D CB   1 
ATOM   28188 C  CG   . PRO G  2 320  ? 127.725 132.629 123.768 1.00 63.21  ?  320  PRO D CG   1 
ATOM   28189 C  CD   . PRO G  2 320  ? 128.658 133.734 123.296 1.00 62.95  ?  320  PRO D CD   1 
ATOM   28190 N  N    . GLU G  2 321  ? 130.924 133.334 126.220 1.00 66.90  ?  321  GLU D N    1 
ATOM   28191 C  CA   . GLU G  2 321  ? 132.076 133.084 127.076 1.00 65.47  ?  321  GLU D CA   1 
ATOM   28192 C  C    . GLU G  2 321  ? 132.637 134.353 127.724 1.00 67.21  ?  321  GLU D C    1 
ATOM   28193 O  O    . GLU G  2 321  ? 132.950 134.347 128.907 1.00 73.24  ?  321  GLU D O    1 
ATOM   28194 C  CB   . GLU G  2 321  ? 133.129 132.340 126.261 1.00 67.31  ?  321  GLU D CB   1 
ATOM   28195 C  CG   . GLU G  2 321  ? 134.244 131.808 127.154 1.00 75.20  ?  321  GLU D CG   1 
ATOM   28196 C  CD   . GLU G  2 321  ? 135.132 130.745 126.484 1.00 88.26  ?  321  GLU D CD   1 
ATOM   28197 O  OE1  . GLU G  2 321  ? 135.070 130.569 125.248 1.00 89.95  ?  321  GLU D OE1  1 
ATOM   28198 O  OE2  . GLU G  2 321  ? 135.887 130.058 127.203 1.00 89.70  ?  321  GLU D OE2  1 
ATOM   28199 N  N    . ILE G  2 322  ? 132.700 135.473 127.010 1.00 64.50  ?  322  ILE D N    1 
ATOM   28200 C  CA   . ILE G  2 322  ? 133.070 136.765 127.585 1.00 62.65  ?  322  ILE D CA   1 
ATOM   28201 C  C    . ILE G  2 322  ? 132.052 137.186 128.644 1.00 67.03  ?  322  ILE D C    1 
ATOM   28202 O  O    . ILE G  2 322  ? 132.439 137.699 129.689 1.00 71.87  ?  322  ILE D O    1 
ATOM   28203 C  CB   . ILE G  2 322  ? 133.179 137.827 126.474 1.00 62.19  ?  322  ILE D CB   1 
ATOM   28204 C  CG1  . ILE G  2 322  ? 134.416 137.552 125.597 1.00 61.81  ?  322  ILE D CG1  1 
ATOM   28205 C  CG2  . ILE G  2 322  ? 133.247 139.243 127.069 1.00 59.08  ?  322  ILE D CG2  1 
ATOM   28206 C  CD1  . ILE G  2 322  ? 134.382 138.298 124.258 1.00 56.58  ?  322  ILE D CD1  1 
ATOM   28207 N  N    . ILE G  2 323  ? 130.758 136.942 128.424 1.00 67.84  ?  323  ILE D N    1 
ATOM   28208 C  CA   . ILE G  2 323  ? 129.719 137.219 129.417 1.00 69.05  ?  323  ILE D CA   1 
ATOM   28209 C  C    . ILE G  2 323  ? 129.823 136.258 130.603 1.00 72.01  ?  323  ILE D C    1 
ATOM   28210 O  O    . ILE G  2 323  ? 129.580 136.637 131.737 1.00 75.41  ?  323  ILE D O    1 
ATOM   28211 C  CB   . ILE G  2 323  ? 128.330 137.183 128.746 1.00 67.83  ?  323  ILE D CB   1 
ATOM   28212 C  CG1  . ILE G  2 323  ? 128.135 138.476 127.953 1.00 69.85  ?  323  ILE D CG1  1 
ATOM   28213 C  CG2  . ILE G  2 323  ? 127.172 137.001 129.719 1.00 68.01  ?  323  ILE D CG2  1 
ATOM   28214 C  CD1  . ILE G  2 323  ? 127.035 138.415 126.928 1.00 73.65  ?  323  ILE D CD1  1 
ATOM   28215 N  N    . GLU G  2 324  ? 130.215 135.002 130.390 1.00 71.67  ?  324  GLU D N    1 
ATOM   28216 C  CA   . GLU G  2 324  ? 130.442 134.026 131.460 1.00 74.31  ?  324  GLU D CA   1 
ATOM   28217 C  C    . GLU G  2 324  ? 131.682 134.323 132.323 1.00 77.54  ?  324  GLU D C    1 
ATOM   28218 O  O    . GLU G  2 324  ? 131.690 134.016 133.511 1.00 84.98  ?  324  GLU D O    1 
ATOM   28219 C  CB   . GLU G  2 324  ? 130.534 132.624 130.841 1.00 72.90  ?  324  GLU D CB   1 
ATOM   28220 C  CG   . GLU G  2 324  ? 130.755 131.513 131.877 1.00 79.51  ?  324  GLU D CG   1 
ATOM   28221 C  CD   . GLU G  2 324  ? 130.570 130.093 131.294 1.00 89.46  ?  324  GLU D CD   1 
ATOM   28222 O  OE1  . GLU G  2 324  ? 130.723 129.894 130.062 1.00 86.85  ?  324  GLU D OE1  1 
ATOM   28223 O  OE2  . GLU G  2 324  ? 130.273 129.162 132.085 1.00 94.71  ?  324  GLU D OE2  1 
ATOM   28224 N  N    . LEU G  2 325  ? 132.731 134.935 131.770 1.00 76.56  ?  325  LEU D N    1 
ATOM   28225 C  CA   . LEU G  2 325  ? 133.933 135.356 132.500 1.00 76.52  ?  325  LEU D CA   1 
ATOM   28226 C  C    . LEU G  2 325  ? 133.768 136.679 133.264 1.00 79.58  ?  325  LEU D C    1 
ATOM   28227 O  O    . LEU G  2 325  ? 134.690 137.100 133.959 1.00 82.40  ?  325  LEU D O    1 
ATOM   28228 C  CB   . LEU G  2 325  ? 135.104 135.434 131.508 1.00 71.99  ?  325  LEU D CB   1 
ATOM   28229 C  CG   . LEU G  2 325  ? 135.545 134.063 130.984 1.00 70.23  ?  325  LEU D CG   1 
ATOM   28230 C  CD1  . LEU G  2 325  ? 136.372 134.225 129.719 1.00 65.69  ?  325  LEU D CD1  1 
ATOM   28231 C  CD2  . LEU G  2 325  ? 136.402 133.317 132.002 1.00 68.02  ?  325  LEU D CD2  1 
ATOM   28232 N  N    . ILE G  2 326  ? 132.617 137.342 133.170 1.00 81.59  ?  326  ILE D N    1 
ATOM   28233 C  CA   . ILE G  2 326  ? 132.313 138.629 133.809 1.00 83.07  ?  326  ILE D CA   1 
ATOM   28234 C  C    . ILE G  2 326  ? 131.106 138.476 134.748 1.00 94.22  ?  326  ILE D C    1 
ATOM   28235 O  O    . ILE G  2 326  ? 130.216 137.663 134.524 1.00 93.76  ?  326  ILE D O    1 
ATOM   28236 C  CB   . ILE G  2 326  ? 132.100 139.717 132.727 1.00 78.47  ?  326  ILE D CB   1 
ATOM   28237 C  CG1  . ILE G  2 326  ? 133.441 140.031 132.037 1.00 78.99  ?  326  ILE D CG1  1 
ATOM   28238 C  CG2  . ILE G  2 326  ? 131.487 141.010 133.295 1.00 80.06  ?  326  ILE D CG2  1 
ATOM   28239 C  CD1  . ILE G  2 326  ? 133.328 141.010 130.862 1.00 82.36  ?  326  ILE D CD1  1 
ATOM   28240 N  N    . GLY G  2 327  ? 131.040 139.273 135.816 1.00 103.48 ?  327  GLY D N    1 
ATOM   28241 C  CA   . GLY G  2 327  ? 129.803 139.444 136.590 1.00 109.37 ?  327  GLY D CA   1 
ATOM   28242 C  C    . GLY G  2 327  ? 129.419 138.284 137.516 1.00 113.96 ?  327  GLY D C    1 
ATOM   28243 O  O    . GLY G  2 327  ? 128.353 138.327 138.126 1.00 114.13 ?  327  GLY D O    1 
ATOM   28244 N  N    . ASN G  2 328  ? 130.294 137.290 137.702 1.00 113.13 ?  328  ASN D N    1 
ATOM   28245 C  CA   . ASN G  2 328  ? 130.158 136.227 138.708 1.00 117.06 ?  328  ASN D CA   1 
ATOM   28246 C  C    . ASN G  2 328  ? 130.414 136.736 140.146 1.00 122.40 ?  328  ASN D C    1 
ATOM   28247 O  O    . ASN G  2 328  ? 131.093 136.082 140.942 1.00 122.60 ?  328  ASN D O    1 
ATOM   28248 C  CB   . ASN G  2 328  ? 131.089 135.050 138.356 1.00 113.90 ?  328  ASN D CB   1 
ATOM   28249 C  CG   . ASN G  2 328  ? 130.890 134.517 136.954 1.00 112.13 ?  328  ASN D CG   1 
ATOM   28250 O  OD1  . ASN G  2 328  ? 129.779 134.374 136.465 1.00 112.17 ?  328  ASN D OD1  1 
ATOM   28251 N  ND2  . ASN G  2 328  ? 131.965 134.203 136.275 1.00 108.67 ?  328  ASN D ND2  1 
ATOM   28252 N  N    . ARG G  2 329  ? 129.934 137.937 140.482 1.00 122.87 ?  329  ARG D N    1 
ATOM   28253 C  CA   . ARG G  2 329  ? 130.203 138.618 141.754 1.00 120.75 ?  329  ARG D CA   1 
ATOM   28254 C  C    . ARG G  2 329  ? 129.700 137.772 142.929 1.00 117.81 ?  329  ARG D C    1 
ATOM   28255 O  O    . ARG G  2 329  ? 128.514 137.453 142.998 1.00 115.80 ?  329  ARG D O    1 
ATOM   28256 C  CB   . ARG G  2 329  ? 129.537 140.006 141.709 1.00 119.29 ?  329  ARG D CB   1 
ATOM   28257 C  CG   . ARG G  2 329  ? 129.945 140.950 142.855 1.00 120.50 ?  329  ARG D CG   1 
ATOM   28258 C  CD   . ARG G  2 329  ? 131.441 141.307 142.880 1.00 125.99 ?  329  ARG D CD   1 
ATOM   28259 N  NE   . ARG G  2 329  ? 131.887 141.895 141.601 1.00 131.31 ?  329  ARG D NE   1 
ATOM   28260 C  CZ   . ARG G  2 329  ? 133.135 142.009 141.183 1.00 127.39 ?  329  ARG D CZ   1 
ATOM   28261 N  NH1  . ARG G  2 329  ? 133.388 142.455 139.986 1.00 124.53 ?  329  ARG D NH1  1 
ATOM   28262 N  NH2  . ARG G  2 329  ? 134.150 141.684 141.933 1.00 126.07 ?  329  ARG D NH2  1 
ATOM   28263 N  N    . LYS G  2 330  ? 130.595 137.403 143.848 1.00 115.95 ?  330  LYS D N    1 
ATOM   28264 C  CA   . LYS G  2 330  ? 130.283 136.562 145.016 1.00 111.15 ?  330  LYS D CA   1 
ATOM   28265 C  C    . LYS G  2 330  ? 129.302 137.288 145.939 1.00 104.33 ?  330  LYS D C    1 
ATOM   28266 O  O    . LYS G  2 330  ? 129.656 138.295 146.551 1.00 103.44 ?  330  LYS D O    1 
ATOM   28267 C  CB   . LYS G  2 330  ? 131.588 136.192 145.751 1.00 111.73 ?  330  LYS D CB   1 
ATOM   28268 C  CG   . LYS G  2 330  ? 132.612 135.424 144.900 1.00 109.16 ?  330  LYS D CG   1 
ATOM   28269 C  CD   . LYS G  2 330  ? 132.157 134.028 144.436 1.00 109.31 ?  330  LYS D CD   1 
ATOM   28270 C  CE   . LYS G  2 330  ? 132.001 133.006 145.570 1.00 106.13 ?  330  LYS D CE   1 
ATOM   28271 N  NZ   . LYS G  2 330  ? 133.307 132.603 146.137 1.00 105.61 ?  330  LYS D NZ   1 
ATOM   28272 N  N    . LYS G  2 331  ? 128.039 136.877 146.012 1.00 98.42  ?  331  LYS D N    1 
ATOM   28273 C  CA   . LYS G  2 331  ? 127.063 137.628 146.808 1.00 91.75  ?  331  LYS D CA   1 
ATOM   28274 C  C    . LYS G  2 331  ? 127.246 137.625 148.328 1.00 89.76  ?  331  LYS D C    1 
ATOM   28275 O  O    . LYS G  2 331  ? 126.860 138.573 149.010 1.00 90.74  ?  331  LYS D O    1 
ATOM   28276 C  CB   . LYS G  2 331  ? 125.662 137.102 146.486 1.00 85.49  ?  331  LYS D CB   1 
ATOM   28277 C  CG   . LYS G  2 331  ? 124.527 137.973 146.995 1.00 81.42  ?  331  LYS D CG   1 
ATOM   28278 C  CD   . LYS G  2 331  ? 123.175 137.356 146.671 1.00 90.51  ?  331  LYS D CD   1 
ATOM   28279 C  CE   . LYS G  2 331  ? 123.038 137.057 145.188 1.00 89.44  ?  331  LYS D CE   1 
ATOM   28280 N  NZ   . LYS G  2 331  ? 122.106 135.925 144.926 1.00 82.16  ?  331  LYS D NZ   1 
ATOM   28281 N  N    . TYR G  2 332  ? 127.832 136.558 148.843 1.00 83.10  ?  332  TYR D N    1 
ATOM   28282 C  CA   . TYR G  2 332  ? 127.973 136.377 150.292 1.00 74.25  ?  332  TYR D CA   1 
ATOM   28283 C  C    . TYR G  2 332  ? 129.417 136.477 150.791 1.00 73.15  ?  332  TYR D C    1 
ATOM   28284 O  O    . TYR G  2 332  ? 129.768 135.929 151.836 1.00 72.16  ?  332  TYR D O    1 
ATOM   28285 C  CB   . TYR G  2 332  ? 127.273 135.081 150.698 1.00 69.17  ?  332  TYR D CB   1 
ATOM   28286 C  CG   . TYR G  2 332  ? 125.794 135.098 150.422 1.00 68.73  ?  332  TYR D CG   1 
ATOM   28287 C  CD1  . TYR G  2 332  ? 124.976 135.950 151.177 1.00 67.02  ?  332  TYR D CD1  1 
ATOM   28288 C  CD2  . TYR G  2 332  ? 125.237 134.278 149.425 1.00 71.05  ?  332  TYR D CD2  1 
ATOM   28289 C  CE1  . TYR G  2 332  ? 123.592 135.985 150.946 1.00 67.01  ?  332  TYR D CE1  1 
ATOM   28290 C  CE2  . TYR G  2 332  ? 123.851 134.310 149.190 1.00 72.73  ?  332  TYR D CE2  1 
ATOM   28291 C  CZ   . TYR G  2 332  ? 123.031 135.162 149.952 1.00 71.87  ?  332  TYR D CZ   1 
ATOM   28292 O  OH   . TYR G  2 332  ? 121.698 135.211 149.722 1.00 73.66  ?  332  TYR D OH   1 
ATOM   28293 N  N    . GLY G  2 333  ? 130.264 137.198 150.058 1.00 79.42  ?  333  GLY D N    1 
ATOM   28294 C  CA   . GLY G  2 333  ? 131.476 137.786 150.623 1.00 76.73  ?  333  GLY D CA   1 
ATOM   28295 C  C    . GLY G  2 333  ? 131.136 138.913 151.605 1.00 75.09  ?  333  GLY D C    1 
ATOM   28296 O  O    . GLY G  2 333  ? 129.978 139.134 151.960 1.00 76.57  ?  333  GLY D O    1 
ATOM   28297 N  N    . GLY G  2 334  ? 132.143 139.657 152.044 1.00 73.20  ?  334  GLY D N    1 
ATOM   28298 C  CA   . GLY G  2 334  ? 131.962 140.666 153.089 1.00 71.71  ?  334  GLY D CA   1 
ATOM   28299 C  C    . GLY G  2 334  ? 131.953 140.050 154.486 1.00 69.94  ?  334  GLY D C    1 
ATOM   28300 O  O    . GLY G  2 334  ? 132.229 138.864 154.653 1.00 72.10  ?  334  GLY D O    1 
ATOM   28301 N  N    . SER G  2 335  ? 131.758 140.873 155.507 1.00 67.71  ?  335  SER D N    1 
ATOM   28302 C  CA   . SER G  2 335  ? 131.805 140.352 156.864 1.00 67.95  ?  335  SER D CA   1 
ATOM   28303 C  C    . SER G  2 335  ? 130.751 140.918 157.801 1.00 65.39  ?  335  SER D C    1 
ATOM   28304 O  O    . SER G  2 335  ? 130.094 141.913 157.502 1.00 64.85  ?  335  SER D O    1 
ATOM   28305 C  CB   . SER G  2 335  ? 133.201 140.549 157.462 1.00 71.89  ?  335  SER D CB   1 
ATOM   28306 O  OG   . SER G  2 335  ? 133.317 141.815 158.085 1.00 77.91  ?  335  SER D OG   1 
ATOM   28307 N  N    . TYR G  2 336  ? 130.617 140.263 158.947 1.00 65.93  ?  336  TYR D N    1 
ATOM   28308 C  CA   . TYR G  2 336  ? 129.644 140.644 159.960 1.00 63.32  ?  336  TYR D CA   1 
ATOM   28309 C  C    . TYR G  2 336  ? 130.117 141.885 160.718 1.00 66.61  ?  336  TYR D C    1 
ATOM   28310 O  O    . TYR G  2 336  ? 131.272 141.960 161.136 1.00 70.12  ?  336  TYR D O    1 
ATOM   28311 C  CB   . TYR G  2 336  ? 129.404 139.462 160.904 1.00 59.97  ?  336  TYR D CB   1 
ATOM   28312 C  CG   . TYR G  2 336  ? 128.384 139.752 161.984 1.00 60.58  ?  336  TYR D CG   1 
ATOM   28313 C  CD1  . TYR G  2 336  ? 127.032 139.894 161.639 1.00 62.35  ?  336  TYR D CD1  1 
ATOM   28314 C  CD2  . TYR G  2 336  ? 128.783 139.911 163.320 1.00 61.60  ?  336  TYR D CD2  1 
ATOM   28315 C  CE1  . TYR G  2 336  ? 126.080 140.220 162.618 1.00 63.96  ?  336  TYR D CE1  1 
ATOM   28316 C  CE2  . TYR G  2 336  ? 127.831 140.236 164.305 1.00 62.42  ?  336  TYR D CE2  1 
ATOM   28317 C  CZ   . TYR G  2 336  ? 126.479 140.402 163.954 1.00 63.11  ?  336  TYR D CZ   1 
ATOM   28318 O  OH   . TYR G  2 336  ? 125.561 140.734 164.901 1.00 66.60  ?  336  TYR D OH   1 
ATOM   28319 N  N    . SER G  2 337  ? 129.226 142.848 160.940 1.00 66.10  ?  337  SER D N    1 
ATOM   28320 C  CA   . SER G  2 337  ? 129.461 143.974 161.845 1.00 70.08  ?  337  SER D CA   1 
ATOM   28321 C  C    . SER G  2 337  ? 128.613 143.823 163.105 1.00 71.58  ?  337  SER D C    1 
ATOM   28322 O  O    . SER G  2 337  ? 127.387 143.868 163.075 1.00 72.28  ?  337  SER D O    1 
ATOM   28323 C  CB   . SER G  2 337  ? 129.217 145.306 161.133 1.00 72.87  ?  337  SER D CB   1 
ATOM   28324 O  OG   . SER G  2 337  ? 127.962 145.352 160.488 1.00 74.85  ?  337  SER D OG   1 
ATOM   28325 N  N    . ALA G  2 338  ? 129.282 143.654 164.239 1.00 73.12  ?  338  ALA D N    1 
ATOM   28326 C  CA   . ALA G  2 338  ? 128.646 143.579 165.543 1.00 76.01  ?  338  ALA D CA   1 
ATOM   28327 C  C    . ALA G  2 338  ? 128.120 144.950 165.977 1.00 82.24  ?  338  ALA D C    1 
ATOM   28328 O  O    . ALA G  2 338  ? 128.703 145.979 165.637 1.00 82.43  ?  338  ALA D O    1 
ATOM   28329 C  CB   . ALA G  2 338  ? 129.659 143.023 166.546 1.00 75.15  ?  338  ALA D CB   1 
ATOM   28330 N  N    . VAL G  2 339  ? 127.053 144.971 166.776 1.00 84.47  ?  339  VAL D N    1 
ATOM   28331 C  CA   . VAL G  2 339  ? 126.483 146.193 167.356 1.00 85.00  ?  339  VAL D CA   1 
ATOM   28332 C  C    . VAL G  2 339  ? 126.503 146.129 168.876 1.00 87.42  ?  339  VAL D C    1 
ATOM   28333 O  O    . VAL G  2 339  ? 126.336 145.063 169.466 1.00 88.15  ?  339  VAL D O    1 
ATOM   28334 C  CB   . VAL G  2 339  ? 125.084 146.518 166.803 1.00 82.19  ?  339  VAL D CB   1 
ATOM   28335 C  CG1  . VAL G  2 339  ? 125.064 146.497 165.297 1.00 82.58  ?  339  VAL D CG1  1 
ATOM   28336 C  CG2  . VAL G  2 339  ? 123.972 145.610 167.281 1.00 78.55  ?  339  VAL D CG2  1 
ATOM   28337 N  N    . SER G  2 340  ? 126.725 147.262 169.530 1.00 87.46  ?  340  SER D N    1 
ATOM   28338 C  CA   . SER G  2 340  ? 126.829 147.322 170.992 1.00 88.93  ?  340  SER D CA   1 
ATOM   28339 C  C    . SER G  2 340  ? 125.563 146.825 171.686 1.00 88.12  ?  340  SER D C    1 
ATOM   28340 O  O    . SER G  2 340  ? 124.450 147.184 171.307 1.00 88.75  ?  340  SER D O    1 
ATOM   28341 C  CB   . SER G  2 340  ? 127.131 148.744 171.457 1.00 92.11  ?  340  SER D CB   1 
ATOM   28342 O  OG   . SER G  2 340  ? 128.363 149.153 170.947 1.00 98.01  ?  340  SER D OG   1 
ATOM   28343 N  N    . GLY G  2 341  ? 125.728 146.018 172.728 1.00 88.19  ?  341  GLY D N    1 
ATOM   28344 C  CA   . GLY G  2 341  ? 124.625 145.503 173.547 1.00 86.34  ?  341  GLY D CA   1 
ATOM   28345 C  C    . GLY G  2 341  ? 123.837 144.338 172.946 1.00 85.38  ?  341  GLY D C    1 
ATOM   28346 O  O    . GLY G  2 341  ? 122.973 143.784 173.627 1.00 87.27  ?  341  GLY D O    1 
ATOM   28347 N  N    . ARG G  2 342  ? 124.230 143.904 171.754 1.00 83.32  ?  342  ARG D N    1 
ATOM   28348 C  CA   . ARG G  2 342  ? 123.593 142.774 171.092 1.00 79.10  ?  342  ARG D CA   1 
ATOM   28349 C  C    . ARG G  2 342  ? 124.622 141.699 170.738 1.00 77.12  ?  342  ARG D C    1 
ATOM   28350 O  O    . ARG G  2 342  ? 125.523 141.937 169.936 1.00 82.11  ?  342  ARG D O    1 
ATOM   28351 C  CB   . ARG G  2 342  ? 122.868 143.236 169.831 1.00 80.88  ?  342  ARG D CB   1 
ATOM   28352 C  CG   . ARG G  2 342  ? 122.930 142.244 168.683 1.00 79.01  ?  342  ARG D CG   1 
ATOM   28353 C  CD   . ARG G  2 342  ? 121.646 142.273 167.871 1.00 83.77  ?  342  ARG D CD   1 
ATOM   28354 N  NE   . ARG G  2 342  ? 120.552 142.892 168.613 1.00 90.55  ?  342  ARG D NE   1 
ATOM   28355 C  CZ   . ARG G  2 342  ? 119.392 143.249 168.074 1.00 95.54  ?  342  ARG D CZ   1 
ATOM   28356 N  NH1  . ARG G  2 342  ? 118.453 143.808 168.827 1.00 94.92  ?  342  ARG D NH1  1 
ATOM   28357 N  NH2  . ARG G  2 342  ? 119.169 143.049 166.782 1.00 94.97  ?  342  ARG D NH2  1 
ATOM   28358 N  N    . LYS G  2 343  ? 124.487 140.522 171.344 1.00 72.74  ?  343  LYS D N    1 
ATOM   28359 C  CA   . LYS G  2 343  ? 125.394 139.403 171.076 1.00 68.55  ?  343  LYS D CA   1 
ATOM   28360 C  C    . LYS G  2 343  ? 124.979 138.624 169.833 1.00 64.84  ?  343  LYS D C    1 
ATOM   28361 O  O    . LYS G  2 343  ? 123.845 138.720 169.376 1.00 67.34  ?  343  LYS D O    1 
ATOM   28362 C  CB   . LYS G  2 343  ? 125.539 138.534 172.331 1.00 64.92  ?  343  LYS D CB   1 
ATOM   28363 C  CG   . LYS G  2 343  ? 124.212 138.001 172.878 1.00 67.04  ?  343  LYS D CG   1 
ATOM   28364 C  CD   . LYS G  2 343  ? 124.401 137.015 174.035 1.00 70.57  ?  343  LYS D CD   1 
ATOM   28365 C  CE   . LYS G  2 343  ? 125.136 137.637 175.226 1.00 74.13  ?  343  LYS D CE   1 
ATOM   28366 N  NZ   . LYS G  2 343  ? 125.449 136.634 176.270 1.00 78.19  ?  343  LYS D NZ   1 
ATOM   28367 N  N    . HIS G  2 344  ? 125.876 137.765 169.376 1.00 59.66  ?  344  HIS D N    1 
ATOM   28368 C  CA   . HIS G  2 344  ? 125.569 136.922 168.255 1.00 53.57  ?  344  HIS D CA   1 
ATOM   28369 C  C    . HIS G  2 344  ? 126.249 135.553 168.401 1.00 53.88  ?  344  HIS D C    1 
ATOM   28370 O  O    . HIS G  2 344  ? 127.220 135.398 169.137 1.00 59.95  ?  344  HIS D O    1 
ATOM   28371 C  CB   . HIS G  2 344  ? 125.992 137.594 166.948 1.00 52.97  ?  344  HIS D CB   1 
ATOM   28372 C  CG   . HIS G  2 344  ? 127.451 137.459 166.641 1.00 56.26  ?  344  HIS D CG   1 
ATOM   28373 N  ND1  . HIS G  2 344  ? 128.420 138.186 167.298 1.00 62.94  ?  344  HIS D ND1  1 
ATOM   28374 C  CD2  . HIS G  2 344  ? 128.106 136.691 165.738 1.00 53.12  ?  344  HIS D CD2  1 
ATOM   28375 C  CE1  . HIS G  2 344  ? 129.609 137.866 166.818 1.00 60.23  ?  344  HIS D CE1  1 
ATOM   28376 N  NE2  . HIS G  2 344  ? 129.445 136.962 165.870 1.00 54.53  ?  344  HIS D NE2  1 
ATOM   28377 N  N    . ILE G  2 345  ? 125.709 134.574 167.688 1.00 50.54  ?  345  ILE D N    1 
ATOM   28378 C  CA   . ILE G  2 345  ? 126.262 133.229 167.631 1.00 50.52  ?  345  ILE D CA   1 
ATOM   28379 C  C    . ILE G  2 345  ? 126.609 132.862 166.200 1.00 47.60  ?  345  ILE D C    1 
ATOM   28380 O  O    . ILE G  2 345  ? 125.989 133.337 165.252 1.00 48.81  ?  345  ILE D O    1 
ATOM   28381 C  CB   . ILE G  2 345  ? 125.321 132.180 168.244 1.00 52.43  ?  345  ILE D CB   1 
ATOM   28382 C  CG1  . ILE G  2 345  ? 123.930 132.131 167.582 1.00 52.03  ?  345  ILE D CG1  1 
ATOM   28383 C  CG2  . ILE G  2 345  ? 125.191 132.414 169.750 1.00 55.90  ?  345  ILE D CG2  1 
ATOM   28384 C  CD1  . ILE G  2 345  ? 123.338 130.738 167.606 1.00 53.24  ?  345  ILE D CD1  1 
ATOM   28385 N  N    . VAL G  2 346  ? 127.595 131.990 166.037 1.00 47.55  ?  346  VAL D N    1 
ATOM   28386 C  CA   . VAL G  2 346  ? 127.995 131.496 164.727 1.00 44.68  ?  346  VAL D CA   1 
ATOM   28387 C  C    . VAL G  2 346  ? 127.540 130.061 164.560 1.00 48.40  ?  346  VAL D C    1 
ATOM   28388 O  O    . VAL G  2 346  ? 127.844 129.225 165.396 1.00 55.95  ?  346  VAL D O    1 
ATOM   28389 C  CB   . VAL G  2 346  ? 129.507 131.610 164.522 1.00 48.25  ?  346  VAL D CB   1 
ATOM   28390 C  CG1  . VAL G  2 346  ? 129.924 131.118 163.145 1.00 46.31  ?  346  VAL D CG1  1 
ATOM   28391 C  CG2  . VAL G  2 346  ? 129.921 133.064 164.706 1.00 50.77  ?  346  VAL D CG2  1 
ATOM   28392 N  N    . VAL G  2 347  ? 126.828 129.754 163.486 1.00 44.97  ?  347  VAL D N    1 
ATOM   28393 C  CA   . VAL G  2 347  ? 126.335 128.412 163.183 1.00 47.41  ?  347  VAL D CA   1 
ATOM   28394 C  C    . VAL G  2 347  ? 127.018 127.887 161.936 1.00 49.13  ?  347  VAL D C    1 
ATOM   28395 O  O    . VAL G  2 347  ? 127.068 128.574 160.922 1.00 49.99  ?  347  VAL D O    1 
ATOM   28396 C  CB   . VAL G  2 347  ? 124.808 128.379 163.048 1.00 45.24  ?  347  VAL D CB   1 
ATOM   28397 C  CG1  . VAL G  2 347  ? 124.302 126.945 162.910 1.00 50.73  ?  347  VAL D CG1  1 
ATOM   28398 C  CG2  . VAL G  2 347  ? 124.111 128.991 164.263 1.00 46.32  ?  347  VAL D CG2  1 
ATOM   28399 N  N    . CYS G  2 348  ? 127.556 126.677 161.985 1.00 52.76  ?  348  CYS D N    1 
ATOM   28400 C  CA   . CYS G  2 348  ? 128.257 126.063 160.857 1.00 53.04  ?  348  CYS D CA   1 
ATOM   28401 C  C    . CYS G  2 348  ? 128.092 124.535 160.829 1.00 59.90  ?  348  CYS D C    1 
ATOM   28402 O  O    . CYS G  2 348  ? 127.307 123.965 161.580 1.00 63.37  ?  348  CYS D O    1 
ATOM   28403 C  CB   . CYS G  2 348  ? 129.718 126.514 160.918 1.00 55.16  ?  348  CYS D CB   1 
ATOM   28404 S  SG   . CYS G  2 348  ? 130.543 125.794 162.352 1.00 68.75  ?  348  CYS D SG   1 
ATOM   28405 N  N    . GLY G  2 349  ? 128.817 123.859 159.944 1.00 64.01  ?  349  GLY D N    1 
ATOM   28406 C  CA   . GLY G  2 349  ? 128.689 122.418 159.732 1.00 66.70  ?  349  GLY D CA   1 
ATOM   28407 C  C    . GLY G  2 349  ? 127.665 122.096 158.651 1.00 63.86  ?  349  GLY D C    1 
ATOM   28408 O  O    . GLY G  2 349  ? 127.742 122.635 157.551 1.00 65.29  ?  349  GLY D O    1 
ATOM   28409 N  N    . HIS G  2 350  ? 126.726 121.199 158.931 1.00 65.13  ?  350  HIS D N    1 
ATOM   28410 C  CA   . HIS G  2 350  ? 125.718 120.744 157.976 1.00 66.67  ?  350  HIS D CA   1 
ATOM   28411 C  C    . HIS G  2 350  ? 124.595 121.776 157.767 1.00 65.85  ?  350  HIS D C    1 
ATOM   28412 O  O    . HIS G  2 350  ? 123.477 121.625 158.254 1.00 66.61  ?  350  HIS D O    1 
ATOM   28413 C  CB   . HIS G  2 350  ? 125.209 119.369 158.420 1.00 71.68  ?  350  HIS D CB   1 
ATOM   28414 C  CG   . HIS G  2 350  ? 124.323 118.716 157.401 1.00 74.82  ?  350  HIS D CG   1 
ATOM   28415 N  ND1  . HIS G  2 350  ? 124.702 118.270 156.157 1.00 75.65  ?  350  HIS D ND1  1 
ATOM   28416 C  CD2  . HIS G  2 350  ? 122.974 118.532 157.498 1.00 73.69  ?  350  HIS D CD2  1 
ATOM   28417 C  CE1  . HIS G  2 350  ? 123.617 117.803 155.530 1.00 73.72  ?  350  HIS D CE1  1 
ATOM   28418 N  NE2  . HIS G  2 350  ? 122.530 117.956 156.302 1.00 72.02  ?  350  HIS D NE2  1 
ATOM   28419 N  N    . ILE G  2 351  ? 124.887 122.874 157.063 1.00 66.61  ?  351  ILE D N    1 
ATOM   28420 C  CA   . ILE G  2 351  ? 123.909 123.912 156.720 1.00 63.53  ?  351  ILE D CA   1 
ATOM   28421 C  C    . ILE G  2 351  ? 123.125 123.488 155.474 1.00 66.56  ?  351  ILE D C    1 
ATOM   28422 O  O    . ILE G  2 351  ? 123.667 123.400 154.375 1.00 69.62  ?  351  ILE D O    1 
ATOM   28423 C  CB   . ILE G  2 351  ? 124.592 125.282 156.544 1.00 64.08  ?  351  ILE D CB   1 
ATOM   28424 C  CG1  . ILE G  2 351  ? 125.470 125.687 157.747 1.00 64.81  ?  351  ILE D CG1  1 
ATOM   28425 C  CG2  . ILE G  2 351  ? 123.570 126.389 156.254 1.00 58.94  ?  351  ILE D CG2  1 
ATOM   28426 C  CD1  . ILE G  2 351  ? 124.813 125.508 159.117 1.00 58.53  ?  351  ILE D CD1  1 
ATOM   28427 N  N    . THR G  2 352  ? 121.836 123.226 155.652 1.00 66.96  ?  352  THR D N    1 
ATOM   28428 C  CA   . THR G  2 352  ? 120.906 122.708 154.629 1.00 65.62  ?  352  THR D CA   1 
ATOM   28429 C  C    . THR G  2 352  ? 119.519 123.274 154.912 1.00 68.34  ?  352  THR D C    1 
ATOM   28430 O  O    . THR G  2 352  ? 119.242 123.618 156.054 1.00 71.85  ?  352  THR D O    1 
ATOM   28431 C  CB   . THR G  2 352  ? 120.856 121.170 154.659 1.00 66.83  ?  352  THR D CB   1 
ATOM   28432 O  OG1  . THR G  2 352  ? 122.108 120.601 154.736 1.00 72.34  ?  352  THR D OG1  1 
ATOM   28433 C  CG2  . THR G  2 352  ? 120.238 120.559 153.471 1.00 70.04  ?  352  THR D CG2  1 
ATOM   28434 N  N    . LEU G  2 353  ? 118.607 123.344 153.941 1.00 68.67  ?  353  LEU D N    1 
ATOM   28435 C  CA   . LEU G  2 353  ? 117.269 123.922 154.145 1.00 68.16  ?  353  LEU D CA   1 
ATOM   28436 C  C    . LEU G  2 353  ? 116.497 123.304 155.325 1.00 68.98  ?  353  LEU D C    1 
ATOM   28437 O  O    . LEU G  2 353  ? 116.005 124.026 156.190 1.00 68.92  ?  353  LEU D O    1 
ATOM   28438 C  CB   . LEU G  2 353  ? 116.470 123.805 152.836 1.00 67.11  ?  353  LEU D CB   1 
ATOM   28439 C  CG   . LEU G  2 353  ? 115.037 124.350 152.924 1.00 65.25  ?  353  LEU D CG   1 
ATOM   28440 C  CD1  . LEU G  2 353  ? 115.027 125.871 153.044 1.00 63.59  ?  353  LEU D CD1  1 
ATOM   28441 C  CD2  . LEU G  2 353  ? 114.258 123.973 151.678 1.00 71.15  ?  353  LEU D CD2  1 
ATOM   28442 N  N    . GLU G  2 354  ? 116.409 121.982 155.411 1.00 70.75  ?  354  GLU D N    1 
ATOM   28443 C  CA   . GLU G  2 354  ? 115.744 121.315 156.533 1.00 68.83  ?  354  GLU D CA   1 
ATOM   28444 C  C    . GLU G  2 354  ? 116.461 121.551 157.865 1.00 67.66  ?  354  GLU D C    1 
ATOM   28445 O  O    . GLU G  2 354  ? 115.822 121.850 158.863 1.00 68.98  ?  354  GLU D O    1 
ATOM   28446 C  CB   . GLU G  2 354  ? 115.535 119.817 156.259 1.00 69.91  ?  354  GLU D CB   1 
ATOM   28447 C  CG   . GLU G  2 354  ? 116.763 119.013 155.808 1.00 75.74  ?  354  GLU D CG   1 
ATOM   28448 C  CD   . GLU G  2 354  ? 116.889 118.887 154.277 1.00 86.24  ?  354  GLU D CD   1 
ATOM   28449 O  OE1  . GLU G  2 354  ? 116.634 119.876 153.559 1.00 83.94  ?  354  GLU D OE1  1 
ATOM   28450 O  OE2  . GLU G  2 354  ? 117.273 117.799 153.799 1.00 91.37  ?  354  GLU D OE2  1 
ATOM   28451 N  N    . SER G  2 355  ? 117.794 121.531 157.890 1.00 65.78  ?  355  SER D N    1 
ATOM   28452 C  CA   . SER G  2 355  ? 118.559 121.785 159.116 1.00 64.22  ?  355  SER D CA   1 
ATOM   28453 C  C    . SER G  2 355  ? 118.413 123.216 159.618 1.00 62.12  ?  355  SER D C    1 
ATOM   28454 O  O    . SER G  2 355  ? 118.193 123.424 160.804 1.00 64.85  ?  355  SER D O    1 
ATOM   28455 C  CB   . SER G  2 355  ? 120.033 121.466 158.911 1.00 65.84  ?  355  SER D CB   1 
ATOM   28456 O  OG   . SER G  2 355  ? 120.187 120.075 158.747 1.00 65.59  ?  355  SER D OG   1 
ATOM   28457 N  N    . VAL G  2 356  ? 118.480 124.210 158.735 1.00 61.29  ?  356  VAL D N    1 
ATOM   28458 C  CA   . VAL G  2 356  ? 118.312 125.613 159.100 1.00 60.36  ?  356  VAL D CA   1 
ATOM   28459 C  C    . VAL G  2 356  ? 116.875 125.896 159.516 1.00 62.20  ?  356  VAL D C    1 
ATOM   28460 O  O    . VAL G  2 356  ? 116.662 126.525 160.542 1.00 65.31  ?  356  VAL D O    1 
ATOM   28461 C  CB   . VAL G  2 356  ? 118.742 126.532 157.951 1.00 59.01  ?  356  VAL D CB   1 
ATOM   28462 C  CG1  . VAL G  2 356  ? 118.472 128.002 158.260 1.00 56.24  ?  356  VAL D CG1  1 
ATOM   28463 C  CG2  . VAL G  2 356  ? 120.240 126.405 157.684 1.00 65.02  ?  356  VAL D CG2  1 
ATOM   28464 N  N    . SER G  2 357  ? 115.873 125.419 158.780 1.00 61.18  ?  357  SER D N    1 
ATOM   28465 C  CA   . SER G  2 357  ? 114.480 125.676 159.159 1.00 60.68  ?  357  SER D CA   1 
ATOM   28466 C  C    . SER G  2 357  ? 114.092 124.982 160.464 1.00 65.24  ?  357  SER D C    1 
ATOM   28467 O  O    . SER G  2 357  ? 113.409 125.597 161.275 1.00 68.07  ?  357  SER D O    1 
ATOM   28468 C  CB   . SER G  2 357  ? 113.513 125.318 158.033 1.00 62.64  ?  357  SER D CB   1 
ATOM   28469 O  OG   . SER G  2 357  ? 113.627 123.967 157.670 1.00 66.92  ?  357  SER D OG   1 
ATOM   28470 N  N    . ASN G  2 358  ? 114.582 123.771 160.740 1.00 63.52  ?  358  ASN D N    1 
ATOM   28471 C  CA   . ASN G  2 358  ? 114.395 123.142 162.048 1.00 60.14  ?  358  ASN D CA   1 
ATOM   28472 C  C    . ASN G  2 358  ? 115.104 123.922 163.157 1.00 62.20  ?  358  ASN D C    1 
ATOM   28473 O  O    . ASN G  2 358  ? 114.498 124.197 164.188 1.00 66.55  ?  358  ASN D O    1 
ATOM   28474 C  CB   . ASN G  2 358  ? 114.873 121.684 162.011 1.00 64.21  ?  358  ASN D CB   1 
ATOM   28475 C  CG   . ASN G  2 358  ? 113.964 120.760 161.220 1.00 71.28  ?  358  ASN D CG   1 
ATOM   28476 O  OD1  . ASN G  2 358  ? 112.805 121.043 160.960 1.00 75.72  ?  358  ASN D OD1  1 
ATOM   28477 N  ND2  . ASN G  2 358  ? 114.452 119.606 160.849 1.00 72.55  ?  358  ASN D ND2  1 
ATOM   28478 N  N    . PHE G  2 359  ? 116.356 124.332 162.947 1.00 60.36  ?  359  PHE D N    1 
ATOM   28479 C  CA   . PHE G  2 359  ? 117.105 125.106 163.929 1.00 57.77  ?  359  PHE D CA   1 
ATOM   28480 C  C    . PHE G  2 359  ? 116.419 126.429 164.280 1.00 60.47  ?  359  PHE D C    1 
ATOM   28481 O  O    . PHE G  2 359  ? 116.213 126.721 165.456 1.00 64.69  ?  359  PHE D O    1 
ATOM   28482 C  CB   . PHE G  2 359  ? 118.533 125.335 163.422 1.00 54.59  ?  359  PHE D CB   1 
ATOM   28483 C  CG   . PHE G  2 359  ? 119.359 126.183 164.360 1.00 54.48  ?  359  PHE D CG   1 
ATOM   28484 C  CD1  . PHE G  2 359  ? 119.881 125.615 165.531 1.00 54.76  ?  359  PHE D CD1  1 
ATOM   28485 C  CD2  . PHE G  2 359  ? 119.542 127.554 164.103 1.00 55.30  ?  359  PHE D CD2  1 
ATOM   28486 C  CE1  . PHE G  2 359  ? 120.561 126.419 166.456 1.00 55.22  ?  359  PHE D CE1  1 
ATOM   28487 C  CE2  . PHE G  2 359  ? 120.224 128.353 165.030 1.00 57.45  ?  359  PHE D CE2  1 
ATOM   28488 C  CZ   . PHE G  2 359  ? 120.727 127.790 166.209 1.00 56.19  ?  359  PHE D CZ   1 
ATOM   28489 N  N    . LEU G  2 360  ? 115.995 127.210 163.285 1.00 60.71  ?  360  LEU D N    1 
ATOM   28490 C  CA   . LEU G  2 360  ? 115.338 128.492 163.515 1.00 62.44  ?  360  LEU D CA   1 
ATOM   28491 C  C    . LEU G  2 360  ? 113.974 128.353 164.205 1.00 65.18  ?  360  LEU D C    1 
ATOM   28492 O  O    . LEU G  2 360  ? 113.631 129.207 165.016 1.00 70.68  ?  360  LEU D O    1 
ATOM   28493 C  CB   . LEU G  2 360  ? 115.215 129.254 162.186 1.00 62.56  ?  360  LEU D CB   1 
ATOM   28494 C  CG   . LEU G  2 360  ? 116.551 129.672 161.555 1.00 60.89  ?  360  LEU D CG   1 
ATOM   28495 C  CD1  . LEU G  2 360  ? 116.288 130.358 160.223 1.00 59.86  ?  360  LEU D CD1  1 
ATOM   28496 C  CD2  . LEU G  2 360  ? 117.342 130.635 162.429 1.00 57.16  ?  360  LEU D CD2  1 
ATOM   28497 N  N    . LYS G  2 361  ? 113.222 127.274 163.974 1.00 65.07  ?  361  LYS D N    1 
ATOM   28498 C  CA   . LYS G  2 361  ? 111.956 127.020 164.678 1.00 69.09  ?  361  LYS D CA   1 
ATOM   28499 C  C    . LYS G  2 361  ? 112.127 126.831 166.182 1.00 69.51  ?  361  LYS D C    1 
ATOM   28500 O  O    . LYS G  2 361  ? 111.328 127.353 166.953 1.00 73.13  ?  361  LYS D O    1 
ATOM   28501 C  CB   . LYS G  2 361  ? 111.244 125.809 164.063 1.00 72.09  ?  361  LYS D CB   1 
ATOM   28502 C  CG   . LYS G  2 361  ? 110.398 126.236 162.886 1.00 78.88  ?  361  LYS D CG   1 
ATOM   28503 C  CD   . LYS G  2 361  ? 109.813 125.052 162.125 1.00 85.14  ?  361  LYS D CD   1 
ATOM   28504 C  CE   . LYS G  2 361  ? 109.069 125.560 160.900 1.00 90.89  ?  361  LYS D CE   1 
ATOM   28505 N  NZ   . LYS G  2 361  ? 108.467 124.476 160.117 1.00 86.85  ?  361  LYS D NZ   1 
ATOM   28506 N  N    . ASP G  2 362  ? 113.150 126.103 166.617 1.00 67.79  ?  362  ASP D N    1 
ATOM   28507 C  CA   . ASP G  2 362  ? 113.463 125.946 168.041 1.00 67.16  ?  362  ASP D CA   1 
ATOM   28508 C  C    . ASP G  2 362  ? 114.176 127.160 168.639 1.00 66.13  ?  362  ASP D C    1 
ATOM   28509 O  O    . ASP G  2 362  ? 113.985 127.491 169.809 1.00 72.40  ?  362  ASP D O    1 
ATOM   28510 C  CB   . ASP G  2 362  ? 114.326 124.695 168.244 1.00 73.69  ?  362  ASP D CB   1 
ATOM   28511 C  CG   . ASP G  2 362  ? 113.521 123.394 168.226 1.00 82.19  ?  362  ASP D CG   1 
ATOM   28512 O  OD1  . ASP G  2 362  ? 112.505 123.324 168.947 1.00 84.06  ?  362  ASP D OD1  1 
ATOM   28513 O  OD2  . ASP G  2 362  ? 113.946 122.429 167.554 1.00 82.35  ?  362  ASP D OD2  1 
ATOM   28514 N  N    . PHE G  2 363  ? 115.054 127.819 167.885 1.00 61.74  ?  363  PHE D N    1 
ATOM   28515 C  CA   . PHE G  2 363  ? 115.872 128.909 168.404 1.00 61.06  ?  363  PHE D CA   1 
ATOM   28516 C  C    . PHE G  2 363  ? 115.080 130.206 168.567 1.00 64.18  ?  363  PHE D C    1 
ATOM   28517 O  O    . PHE G  2 363  ? 115.230 130.884 169.573 1.00 68.02  ?  363  PHE D O    1 
ATOM   28518 C  CB   . PHE G  2 363  ? 117.102 129.116 167.518 1.00 61.52  ?  363  PHE D CB   1 
ATOM   28519 C  CG   . PHE G  2 363  ? 118.183 129.931 168.195 1.00 60.75  ?  363  PHE D CG   1 
ATOM   28520 C  CD1  . PHE G  2 363  ? 118.148 131.336 168.171 1.00 62.81  ?  363  PHE D CD1  1 
ATOM   28521 C  CD2  . PHE G  2 363  ? 119.232 129.280 168.869 1.00 58.85  ?  363  PHE D CD2  1 
ATOM   28522 C  CE1  . PHE G  2 363  ? 119.149 132.077 168.820 1.00 63.17  ?  363  PHE D CE1  1 
ATOM   28523 C  CE2  . PHE G  2 363  ? 120.229 130.023 169.520 1.00 58.38  ?  363  PHE D CE2  1 
ATOM   28524 C  CZ   . PHE G  2 363  ? 120.188 131.422 169.496 1.00 60.31  ?  363  PHE D CZ   1 
ATOM   28525 N  N    . LEU G  2 364  ? 114.219 130.548 167.608 1.00 65.95  ?  364  LEU D N    1 
ATOM   28526 C  CA   . LEU G  2 364  ? 113.450 131.796 167.589 1.00 64.30  ?  364  LEU D CA   1 
ATOM   28527 C  C    . LEU G  2 364  ? 112.017 131.618 168.115 1.00 69.15  ?  364  LEU D C    1 
ATOM   28528 O  O    . LEU G  2 364  ? 111.125 132.398 167.792 1.00 75.31  ?  364  LEU D O    1 
ATOM   28529 C  CB   . LEU G  2 364  ? 113.486 132.398 166.175 1.00 62.14  ?  364  LEU D CB   1 
ATOM   28530 C  CG   . LEU G  2 364  ? 114.898 132.751 165.684 1.00 61.72  ?  364  LEU D CG   1 
ATOM   28531 C  CD1  . LEU G  2 364  ? 114.838 133.170 164.223 1.00 63.39  ?  364  LEU D CD1  1 
ATOM   28532 C  CD2  . LEU G  2 364  ? 115.490 133.915 166.473 1.00 64.30  ?  364  LEU D CD2  1 
ATOM   28533 N  N    . HIS G  2 365  ? 111.820 130.588 168.922 1.00 72.06  ?  365  HIS D N    1 
ATOM   28534 C  CA   . HIS G  2 365  ? 110.496 130.303 169.433 1.00 75.50  ?  365  HIS D CA   1 
ATOM   28535 C  C    . HIS G  2 365  ? 109.982 131.405 170.386 1.00 82.69  ?  365  HIS D C    1 
ATOM   28536 O  O    . HIS G  2 365  ? 110.765 132.001 171.125 1.00 85.92  ?  365  HIS D O    1 
ATOM   28537 C  CB   . HIS G  2 365  ? 110.470 128.951 170.145 1.00 77.05  ?  365  HIS D CB   1 
ATOM   28538 C  CG   . HIS G  2 365  ? 109.212 128.171 169.908 1.00 84.87  ?  365  HIS D CG   1 
ATOM   28539 N  ND1  . HIS G  2 365  ? 108.308 127.893 170.909 1.00 87.33  ?  365  HIS D ND1  1 
ATOM   28540 C  CD2  . HIS G  2 365  ? 108.707 127.619 168.781 1.00 89.87  ?  365  HIS D CD2  1 
ATOM   28541 C  CE1  . HIS G  2 365  ? 107.300 127.201 170.409 1.00 91.55  ?  365  HIS D CE1  1 
ATOM   28542 N  NE2  . HIS G  2 365  ? 107.518 127.020 169.119 1.00 93.73  ?  365  HIS D NE2  1 
ATOM   28543 N  N    . LYS G  2 366  ? 108.670 131.666 170.368 1.00 86.93  ?  366  LYS D N    1 
ATOM   28544 C  CA   . LYS G  2 366  ? 108.057 132.660 171.259 1.00 90.55  ?  366  LYS D CA   1 
ATOM   28545 C  C    . LYS G  2 366  ? 107.869 132.213 172.712 1.00 92.58  ?  366  LYS D C    1 
ATOM   28546 O  O    . LYS G  2 366  ? 107.596 133.058 173.558 1.00 94.24  ?  366  LYS D O    1 
ATOM   28547 C  CB   . LYS G  2 366  ? 106.755 133.185 170.648 1.00 93.45  ?  366  LYS D CB   1 
ATOM   28548 C  CG   . LYS G  2 366  ? 105.675 132.113 170.461 1.00 97.23  ?  366  LYS D CG   1 
ATOM   28549 C  CD   . LYS G  2 366  ? 104.356 132.769 170.029 1.00 104.42 ?  366  LYS D CD   1 
ATOM   28550 C  CE   . LYS G  2 366  ? 103.258 131.740 169.738 1.00 107.07 ?  366  LYS D CE   1 
ATOM   28551 N  NZ   . LYS G  2 366  ? 103.466 131.053 168.442 1.00 104.81 ?  366  LYS D NZ   1 
ATOM   28552 N  N    . ASP G  2 367  ? 108.028 130.933 173.041 1.00 93.86  ?  367  ASP D N    1 
ATOM   28553 C  CA   . ASP G  2 367  ? 108.052 130.481 174.441 1.00 94.62  ?  367  ASP D CA   1 
ATOM   28554 C  C    . ASP G  2 367  ? 109.345 130.870 175.174 1.00 94.43  ?  367  ASP D C    1 
ATOM   28555 O  O    . ASP G  2 367  ? 109.390 130.826 176.402 1.00 99.11  ?  367  ASP D O    1 
ATOM   28556 C  CB   . ASP G  2 367  ? 107.827 128.964 174.557 1.00 92.67  ?  367  ASP D CB   1 
ATOM   28557 C  CG   . ASP G  2 367  ? 106.393 128.507 174.268 1.00 100.15 ?  367  ASP D CG   1 
ATOM   28558 O  OD1  . ASP G  2 367  ? 105.537 129.313 173.849 1.00 104.39 ?  367  ASP D OD1  1 
ATOM   28559 O  OD2  . ASP G  2 367  ? 106.109 127.313 174.503 1.00 100.26 ?  367  ASP D OD2  1 
ATOM   28560 N  N    . ARG G  2 368  ? 110.394 131.278 174.454 1.00 94.91  ?  368  ARG D N    1 
ATOM   28561 C  CA   . ARG G  2 368  ? 111.584 131.908 175.038 1.00 96.57  ?  368  ARG D CA   1 
ATOM   28562 C  C    . ARG G  2 368  ? 111.305 133.371 175.396 1.00 103.99 ?  368  ARG D C    1 
ATOM   28563 O  O    . ARG G  2 368  ? 110.333 133.966 174.934 1.00 104.82 ?  368  ARG D O    1 
ATOM   28564 C  CB   . ARG G  2 368  ? 112.776 131.775 174.082 1.00 89.87  ?  368  ARG D CB   1 
ATOM   28565 C  CG   . ARG G  2 368  ? 113.018 130.310 173.704 1.00 83.78  ?  368  ARG D CG   1 
ATOM   28566 C  CD   . ARG G  2 368  ? 114.300 130.152 172.890 1.00 76.21  ?  368  ARG D CD   1 
ATOM   28567 N  NE   . ARG G  2 368  ? 114.436 128.778 172.381 1.00 72.34  ?  368  ARG D NE   1 
ATOM   28568 C  CZ   . ARG G  2 368  ? 114.820 127.710 173.048 1.00 73.60  ?  368  ARG D CZ   1 
ATOM   28569 N  NH1  . ARG G  2 368  ? 114.913 126.576 172.425 1.00 69.84  ?  368  ARG D NH1  1 
ATOM   28570 N  NH2  . ARG G  2 368  ? 115.118 127.744 174.310 1.00 75.36  ?  368  ARG D NH2  1 
ATOM   28571 N  N    . ASP G  2 369  ? 112.260 133.942 176.122 1.00 107.24 ?  369  ASP D N    1 
ATOM   28572 C  CA   . ASP G  2 369  ? 112.272 135.328 176.551 1.00 111.95 ?  369  ASP D CA   1 
ATOM   28573 C  C    . ASP G  2 369  ? 112.826 136.229 175.398 1.00 113.32 ?  369  ASP D C    1 
ATOM   28574 O  O    . ASP G  2 369  ? 113.210 135.718 174.346 1.00 112.24 ?  369  ASP D O    1 
ATOM   28575 C  CB   . ASP G  2 369  ? 113.122 135.382 177.834 1.00 112.98 ?  369  ASP D CB   1 
ATOM   28576 C  CG   . ASP G  2 369  ? 114.592 135.130 177.566 1.00 116.28 ?  369  ASP D CG   1 
ATOM   28577 O  OD1  . ASP G  2 369  ? 114.907 134.446 176.570 1.00 116.47 ?  369  ASP D OD1  1 
ATOM   28578 O  OD2  . ASP G  2 369  ? 115.431 135.615 178.354 1.00 119.72 ?  369  ASP D OD2  1 
ATOM   28579 N  N    . ASP G  2 370  ? 112.916 137.549 175.583 1.00 116.31 ?  370  ASP D N    1 
ATOM   28580 C  CA   . ASP G  2 370  ? 113.394 138.497 174.565 1.00 119.84 ?  370  ASP D CA   1 
ATOM   28581 C  C    . ASP G  2 370  ? 114.800 138.122 174.039 1.00 119.48 ?  370  ASP D C    1 
ATOM   28582 O  O    . ASP G  2 370  ? 115.827 138.612 174.516 1.00 119.77 ?  370  ASP D O    1 
ATOM   28583 C  CB   . ASP G  2 370  ? 113.359 139.914 175.157 1.00 128.24 ?  370  ASP D CB   1 
ATOM   28584 C  CG   . ASP G  2 370  ? 113.780 141.008 174.170 1.00 131.76 ?  370  ASP D CG   1 
ATOM   28585 O  OD1  . ASP G  2 370  ? 113.685 140.782 172.942 1.00 134.13 ?  370  ASP D OD1  1 
ATOM   28586 O  OD2  . ASP G  2 370  ? 114.142 142.120 174.616 1.00 128.32 ?  370  ASP D OD2  1 
ATOM   28587 N  N    . VAL G  2 371  ? 114.851 137.214 173.062 1.00 115.09 ?  371  VAL D N    1 
ATOM   28588 C  CA   . VAL G  2 371  ? 116.085 136.713 172.452 1.00 109.35 ?  371  VAL D CA   1 
ATOM   28589 C  C    . VAL G  2 371  ? 116.595 137.681 171.389 1.00 105.97 ?  371  VAL D C    1 
ATOM   28590 O  O    . VAL G  2 371  ? 116.277 137.583 170.211 1.00 107.13 ?  371  VAL D O    1 
ATOM   28591 C  CB   . VAL G  2 371  ? 115.918 135.279 171.910 1.00 103.12 ?  371  VAL D CB   1 
ATOM   28592 C  CG1  . VAL G  2 371  ? 115.853 134.284 173.069 1.00 103.86 ?  371  VAL D CG1  1 
ATOM   28593 C  CG2  . VAL G  2 371  ? 114.683 135.034 171.028 1.00 103.97 ?  371  VAL D CG2  1 
ATOM   28594 N  N    . ASN G  2 372  ? 117.407 138.655 171.799 1.00 96.34  ?  372  ASN D N    1 
ATOM   28595 C  CA   . ASN G  2 372  ? 118.021 139.609 170.873 1.00 91.38  ?  372  ASN D CA   1 
ATOM   28596 C  C    . ASN G  2 372  ? 119.225 139.030 170.097 1.00 87.86  ?  372  ASN D C    1 
ATOM   28597 O  O    . ASN G  2 372  ? 119.777 139.715 169.243 1.00 92.96  ?  372  ASN D O    1 
ATOM   28598 C  CB   . ASN G  2 372  ? 118.349 140.917 171.615 1.00 95.75  ?  372  ASN D CB   1 
ATOM   28599 C  CG   . ASN G  2 372  ? 119.600 140.904 172.480 1.00 101.73 ?  372  ASN D CG   1 
ATOM   28600 O  OD1  . ASN G  2 372  ? 120.280 139.908 172.665 1.00 103.34 ?  372  ASN D OD1  1 
ATOM   28601 N  ND2  . ASN G  2 372  ? 119.952 142.033 173.029 1.00 100.44 ?  372  ASN D ND2  1 
ATOM   28602 N  N    . VAL G  2 373  ? 119.636 137.794 170.385 1.00 80.44  ?  373  VAL D N    1 
ATOM   28603 C  CA   . VAL G  2 373  ? 120.805 137.133 169.792 1.00 73.26  ?  373  VAL D CA   1 
ATOM   28604 C  C    . VAL G  2 373  ? 120.686 137.066 168.271 1.00 66.85  ?  373  VAL D C    1 
ATOM   28605 O  O    . VAL G  2 373  ? 119.741 136.485 167.748 1.00 66.82  ?  373  VAL D O    1 
ATOM   28606 C  CB   . VAL G  2 373  ? 120.985 135.714 170.360 1.00 68.70  ?  373  VAL D CB   1 
ATOM   28607 C  CG1  . VAL G  2 373  ? 122.302 135.094 169.897 1.00 70.86  ?  373  VAL D CG1  1 
ATOM   28608 C  CG2  . VAL G  2 373  ? 120.967 135.687 171.892 1.00 62.16  ?  373  VAL D CG2  1 
ATOM   28609 N  N    . GLU G  2 374  ? 121.644 137.634 167.542 1.00 62.30  ?  374  GLU D N    1 
ATOM   28610 C  CA   . GLU G  2 374  ? 121.707 137.514 166.086 1.00 57.67  ?  374  GLU D CA   1 
ATOM   28611 C  C    . GLU G  2 374  ? 122.389 136.208 165.669 1.00 57.55  ?  374  GLU D C    1 
ATOM   28612 O  O    . GLU G  2 374  ? 123.346 135.765 166.297 1.00 61.81  ?  374  GLU D O    1 
ATOM   28613 C  CB   . GLU G  2 374  ? 122.380 138.756 165.496 1.00 59.54  ?  374  GLU D CB   1 
ATOM   28614 C  CG   . GLU G  2 374  ? 122.267 138.829 163.969 1.00 65.57  ?  374  GLU D CG   1 
ATOM   28615 C  CD   . GLU G  2 374  ? 122.319 140.261 163.436 1.00 75.66  ?  374  GLU D CD   1 
ATOM   28616 O  OE1  . GLU G  2 374  ? 122.998 141.106 164.019 1.00 75.74  ?  374  GLU D OE1  1 
ATOM   28617 O  OE2  . GLU G  2 374  ? 121.695 140.561 162.392 1.00 78.94  ?  374  GLU D OE2  1 
ATOM   28618 N  N    . ILE G  2 375  ? 121.904 135.563 164.614 1.00 52.86  ?  375  ILE D N    1 
ATOM   28619 C  CA   . ILE G  2 375  ? 122.400 134.267 164.167 1.00 49.66  ?  375  ILE D CA   1 
ATOM   28620 C  C    . ILE G  2 375  ? 123.196 134.457 162.889 1.00 49.80  ?  375  ILE D C    1 
ATOM   28621 O  O    . ILE G  2 375  ? 122.682 134.976 161.911 1.00 51.92  ?  375  ILE D O    1 
ATOM   28622 C  CB   . ILE G  2 375  ? 121.234 133.282 163.966 1.00 51.22  ?  375  ILE D CB   1 
ATOM   28623 C  CG1  . ILE G  2 375  ? 120.395 133.089 165.237 1.00 53.86  ?  375  ILE D CG1  1 
ATOM   28624 C  CG2  . ILE G  2 375  ? 121.748 131.953 163.452 1.00 51.12  ?  375  ILE D CG2  1 
ATOM   28625 C  CD1  . ILE G  2 375  ? 119.065 132.435 164.946 1.00 57.00  ?  375  ILE D CD1  1 
ATOM   28626 N  N    . VAL G  2 376  ? 124.457 134.031 162.870 1.00 49.18  ?  376  VAL D N    1 
ATOM   28627 C  CA   . VAL G  2 376  ? 125.331 134.176 161.706 1.00 43.81  ?  376  VAL D CA   1 
ATOM   28628 C  C    . VAL G  2 376  ? 125.707 132.802 161.173 1.00 45.51  ?  376  VAL D C    1 
ATOM   28629 O  O    . VAL G  2 376  ? 126.364 132.032 161.861 1.00 52.54  ?  376  VAL D O    1 
ATOM   28630 C  CB   . VAL G  2 376  ? 126.564 135.016 162.061 1.00 43.31  ?  376  VAL D CB   1 
ATOM   28631 C  CG1  . VAL G  2 376  ? 127.410 135.255 160.819 1.00 46.86  ?  376  VAL D CG1  1 
ATOM   28632 C  CG2  . VAL G  2 376  ? 126.166 136.390 162.605 1.00 48.59  ?  376  VAL D CG2  1 
ATOM   28633 N  N    . PHE G  2 377  ? 125.325 132.477 159.945 1.00 44.82  ?  377  PHE D N    1 
ATOM   28634 C  CA   . PHE G  2 377  ? 125.670 131.216 159.309 1.00 45.47  ?  377  PHE D CA   1 
ATOM   28635 C  C    . PHE G  2 377  ? 126.956 131.351 158.504 1.00 47.53  ?  377  PHE D C    1 
ATOM   28636 O  O    . PHE G  2 377  ? 127.086 132.272 157.701 1.00 52.18  ?  377  PHE D O    1 
ATOM   28637 C  CB   . PHE G  2 377  ? 124.534 130.753 158.406 1.00 44.97  ?  377  PHE D CB   1 
ATOM   28638 C  CG   . PHE G  2 377  ? 123.320 130.272 159.162 1.00 47.04  ?  377  PHE D CG   1 
ATOM   28639 C  CD1  . PHE G  2 377  ? 123.266 128.946 159.608 1.00 50.36  ?  377  PHE D CD1  1 
ATOM   28640 C  CD2  . PHE G  2 377  ? 122.265 131.147 159.457 1.00 46.60  ?  377  PHE D CD2  1 
ATOM   28641 C  CE1  . PHE G  2 377  ? 122.168 128.492 160.352 1.00 49.31  ?  377  PHE D CE1  1 
ATOM   28642 C  CE2  . PHE G  2 377  ? 121.165 130.697 160.200 1.00 45.20  ?  377  PHE D CE2  1 
ATOM   28643 C  CZ   . PHE G  2 377  ? 121.119 129.375 160.652 1.00 46.09  ?  377  PHE D CZ   1 
ATOM   28644 N  N    . LEU G  2 378  ? 127.882 130.417 158.685 1.00 47.93  ?  378  LEU D N    1 
ATOM   28645 C  CA   . LEU G  2 378  ? 129.099 130.290 157.888 1.00 48.47  ?  378  LEU D CA   1 
ATOM   28646 C  C    . LEU G  2 378  ? 129.086 128.951 157.157 1.00 56.46  ?  378  LEU D C    1 
ATOM   28647 O  O    . LEU G  2 378  ? 129.069 127.902 157.795 1.00 63.58  ?  378  LEU D O    1 
ATOM   28648 C  CB   . LEU G  2 378  ? 130.312 130.467 158.812 1.00 50.74  ?  378  LEU D CB   1 
ATOM   28649 C  CG   . LEU G  2 378  ? 131.675 130.299 158.124 1.00 55.91  ?  378  LEU D CG   1 
ATOM   28650 C  CD1  . LEU G  2 378  ? 131.892 131.305 156.999 1.00 56.72  ?  378  LEU D CD1  1 
ATOM   28651 C  CD2  . LEU G  2 378  ? 132.804 130.476 159.139 1.00 62.12  ?  378  LEU D CD2  1 
ATOM   28652 N  N    . HIS G  2 379  ? 128.998 128.929 155.804 1.00 55.81  ?  379  HIS D N    1 
ATOM   28653 C  CA   . HIS G  2 379  ? 128.957 127.671 155.005 1.00 57.91  ?  379  HIS D CA   1 
ATOM   28654 C  C    . HIS G  2 379  ? 129.651 127.844 153.616 1.00 62.56  ?  379  HIS D C    1 
ATOM   28655 O  O    . HIS G  2 379  ? 129.465 128.880 152.980 1.00 63.23  ?  379  HIS D O    1 
ATOM   28656 C  CB   . HIS G  2 379  ? 127.521 127.197 154.812 1.00 56.92  ?  379  HIS D CB   1 
ATOM   28657 C  CG   . HIS G  2 379  ? 127.414 125.755 154.426 1.00 60.22  ?  379  HIS D CG   1 
ATOM   28658 N  ND1  . HIS G  2 379  ? 126.743 125.333 153.300 1.00 62.08  ?  379  HIS D ND1  1 
ATOM   28659 C  CD2  . HIS G  2 379  ? 127.899 124.637 155.016 1.00 61.74  ?  379  HIS D CD2  1 
ATOM   28660 C  CE1  . HIS G  2 379  ? 126.815 124.017 153.214 1.00 65.67  ?  379  HIS D CE1  1 
ATOM   28661 N  NE2  . HIS G  2 379  ? 127.512 123.570 154.243 1.00 67.50  ?  379  HIS D NE2  1 
ATOM   28662 N  N    . ASN G  2 380  ? 130.447 126.867 153.147 1.00 64.57  ?  380  ASN D N    1 
ATOM   28663 C  CA   . ASN G  2 380  ? 131.283 126.998 151.952 1.00 64.61  ?  380  ASN D CA   1 
ATOM   28664 C  C    . ASN G  2 380  ? 130.499 126.901 150.631 1.00 66.62  ?  380  ASN D C    1 
ATOM   28665 O  O    . ASN G  2 380  ? 131.011 127.326 149.596 1.00 73.14  ?  380  ASN D O    1 
ATOM   28666 C  CB   . ASN G  2 380  ? 132.460 126.016 152.035 1.00 67.45  ?  380  ASN D CB   1 
ATOM   28667 C  CG   . ASN G  2 380  ? 132.033 124.563 152.084 1.00 72.95  ?  380  ASN D CG   1 
ATOM   28668 O  OD1  . ASN G  2 380  ? 131.785 123.936 151.068 1.00 78.48  ?  380  ASN D OD1  1 
ATOM   28669 N  ND2  . ASN G  2 380  ? 131.932 123.978 153.251 1.00 72.48  ?  380  ASN D ND2  1 
ATOM   28670 N  N    . ILE G  2 381  ? 129.261 126.412 150.648 1.00 67.23  ?  381  ILE D N    1 
ATOM   28671 C  CA   . ILE G  2 381  ? 128.398 126.268 149.470 1.00 68.83  ?  381  ILE D CA   1 
ATOM   28672 C  C    . ILE G  2 381  ? 127.405 127.435 149.421 1.00 68.88  ?  381  ILE D C    1 
ATOM   28673 O  O    . ILE G  2 381  ? 126.807 127.779 150.437 1.00 69.80  ?  381  ILE D O    1 
ATOM   28674 C  CB   . ILE G  2 381  ? 127.667 124.906 149.488 1.00 69.13  ?  381  ILE D CB   1 
ATOM   28675 C  CG1  . ILE G  2 381  ? 128.668 123.744 149.661 1.00 70.74  ?  381  ILE D CG1  1 
ATOM   28676 C  CG2  . ILE G  2 381  ? 126.835 124.716 148.211 1.00 65.34  ?  381  ILE D CG2  1 
ATOM   28677 C  CD1  . ILE G  2 381  ? 128.049 122.345 149.642 1.00 75.48  ?  381  ILE D CD1  1 
ATOM   28678 N  N    . SER G  2 382  ? 127.186 128.041 148.258 1.00 69.87  ?  382  SER D N    1 
ATOM   28679 C  CA   . SER G  2 382  ? 126.170 129.090 148.102 1.00 70.70  ?  382  SER D CA   1 
ATOM   28680 C  C    . SER G  2 382  ? 124.767 128.537 148.372 1.00 71.51  ?  382  SER D C    1 
ATOM   28681 O  O    . SER G  2 382  ? 124.439 127.473 147.850 1.00 72.87  ?  382  SER D O    1 
ATOM   28682 C  CB   . SER G  2 382  ? 126.173 129.657 146.684 1.00 71.25  ?  382  SER D CB   1 
ATOM   28683 O  OG   . SER G  2 382  ? 127.455 130.168 146.348 1.00 78.33  ?  382  SER D OG   1 
ATOM   28684 N  N    . PRO G  2 383  ? 123.898 129.247 149.108 1.00 70.18  ?  383  PRO D N    1 
ATOM   28685 C  CA   . PRO G  2 383  ? 122.540 128.788 149.349 1.00 68.33  ?  383  PRO D CA   1 
ATOM   28686 C  C    . PRO G  2 383  ? 121.730 128.738 148.050 1.00 68.37  ?  383  PRO D C    1 
ATOM   28687 O  O    . PRO G  2 383  ? 121.872 129.595 147.180 1.00 71.12  ?  383  PRO D O    1 
ATOM   28688 C  CB   . PRO G  2 383  ? 121.964 129.753 150.383 1.00 64.24  ?  383  PRO D CB   1 
ATOM   28689 C  CG   . PRO G  2 383  ? 122.780 131.027 150.197 1.00 63.87  ?  383  PRO D CG   1 
ATOM   28690 C  CD   . PRO G  2 383  ? 124.146 130.512 149.767 1.00 66.90  ?  383  PRO D CD   1 
ATOM   28691 N  N    . ASN G  2 384  ? 120.877 127.728 147.896 1.00 65.85  ?  384  ASN D N    1 
ATOM   28692 C  CA   . ASN G  2 384  ? 119.912 127.666 146.802 1.00 63.66  ?  384  ASN D CA   1 
ATOM   28693 C  C    . ASN G  2 384  ? 118.764 128.679 147.006 1.00 67.31  ?  384  ASN D C    1 
ATOM   28694 O  O    . ASN G  2 384  ? 118.655 129.307 148.056 1.00 70.27  ?  384  ASN D O    1 
ATOM   28695 C  CB   . ASN G  2 384  ? 119.445 126.210 146.609 1.00 63.08  ?  384  ASN D CB   1 
ATOM   28696 C  CG   . ASN G  2 384  ? 118.610 125.647 147.741 1.00 68.34  ?  384  ASN D CG   1 
ATOM   28697 O  OD1  . ASN G  2 384  ? 117.904 126.345 148.448 1.00 72.75  ?  384  ASN D OD1  1 
ATOM   28698 N  ND2  . ASN G  2 384  ? 118.658 124.356 147.946 1.00 68.31  ?  384  ASN D ND2  1 
ATOM   28699 N  N    . LEU G  2 385  ? 117.892 128.829 146.011 1.00 67.04  ?  385  LEU D N    1 
ATOM   28700 C  CA   . LEU G  2 385  ? 116.810 129.816 146.053 1.00 64.16  ?  385  LEU D CA   1 
ATOM   28701 C  C    . LEU G  2 385  ? 115.858 129.617 147.239 1.00 64.19  ?  385  LEU D C    1 
ATOM   28702 O  O    . LEU G  2 385  ? 115.391 130.594 147.809 1.00 66.47  ?  385  LEU D O    1 
ATOM   28703 C  CB   . LEU G  2 385  ? 116.027 129.779 144.733 1.00 65.61  ?  385  LEU D CB   1 
ATOM   28704 C  CG   . LEU G  2 385  ? 116.830 130.200 143.491 1.00 65.69  ?  385  LEU D CG   1 
ATOM   28705 C  CD1  . LEU G  2 385  ? 115.992 129.983 142.239 1.00 64.29  ?  385  LEU D CD1  1 
ATOM   28706 C  CD2  . LEU G  2 385  ? 117.228 131.671 143.529 1.00 69.03  ?  385  LEU D CD2  1 
ATOM   28707 N  N    . GLU G  2 386  ? 115.623 128.373 147.638 1.00 66.13  ?  386  GLU D N    1 
ATOM   28708 C  CA   . GLU G  2 386  ? 114.745 128.093 148.771 1.00 65.89  ?  386  GLU D CA   1 
ATOM   28709 C  C    . GLU G  2 386  ? 115.355 128.585 150.087 1.00 65.80  ?  386  GLU D C    1 
ATOM   28710 O  O    . GLU G  2 386  ? 114.678 129.211 150.899 1.00 67.50  ?  386  GLU D O    1 
ATOM   28711 C  CB   . GLU G  2 386  ? 114.438 126.599 148.853 1.00 74.12  ?  386  GLU D CB   1 
ATOM   28712 C  CG   . GLU G  2 386  ? 114.971 125.796 147.680 1.00 82.13  ?  386  GLU D CG   1 
ATOM   28713 C  CD   . GLU G  2 386  ? 114.105 124.597 147.352 1.00 94.86  ?  386  GLU D CD   1 
ATOM   28714 O  OE1  . GLU G  2 386  ? 114.658 123.565 146.916 1.00 96.41  ?  386  GLU D OE1  1 
ATOM   28715 O  OE2  . GLU G  2 386  ? 112.872 124.686 147.530 1.00 94.58  ?  386  GLU D OE2  1 
ATOM   28716 N  N    . LEU G  2 387  ? 116.637 128.290 150.286 1.00 62.28  ?  387  LEU D N    1 
ATOM   28717 C  CA   . LEU G  2 387  ? 117.368 128.692 151.478 1.00 60.61  ?  387  LEU D CA   1 
ATOM   28718 C  C    . LEU G  2 387  ? 117.636 130.206 151.503 1.00 63.39  ?  387  LEU D C    1 
ATOM   28719 O  O    . LEU G  2 387  ? 117.485 130.836 152.544 1.00 67.53  ?  387  LEU D O    1 
ATOM   28720 C  CB   . LEU G  2 387  ? 118.630 127.828 151.590 1.00 63.07  ?  387  LEU D CB   1 
ATOM   28721 C  CG   . LEU G  2 387  ? 119.487 128.090 152.832 1.00 64.03  ?  387  LEU D CG   1 
ATOM   28722 C  CD1  . LEU G  2 387  ? 118.701 127.988 154.137 1.00 61.95  ?  387  LEU D CD1  1 
ATOM   28723 C  CD2  . LEU G  2 387  ? 120.610 127.059 152.902 1.00 67.01  ?  387  LEU D CD2  1 
ATOM   28724 N  N    . GLU G  2 388  ? 117.916 130.839 150.363 1.00 62.61  ?  388  GLU D N    1 
ATOM   28725 C  CA   . GLU G  2 388  ? 117.918 132.304 150.270 1.00 63.14  ?  388  GLU D CA   1 
ATOM   28726 C  C    . GLU G  2 388  ? 116.558 132.904 150.647 1.00 64.12  ?  388  GLU D C    1 
ATOM   28727 O  O    . GLU G  2 388  ? 116.500 133.912 151.346 1.00 67.24  ?  388  GLU D O    1 
ATOM   28728 C  CB   . GLU G  2 388  ? 118.276 132.776 148.858 1.00 67.09  ?  388  GLU D CB   1 
ATOM   28729 C  CG   . GLU G  2 388  ? 119.751 132.591 148.468 1.00 73.41  ?  388  GLU D CG   1 
ATOM   28730 C  CD   . GLU G  2 388  ? 120.114 133.299 147.143 1.00 80.56  ?  388  GLU D CD   1 
ATOM   28731 O  OE1  . GLU G  2 388  ? 119.306 134.034 146.589 1.00 80.90  ?  388  GLU D OE1  1 
ATOM   28732 O  OE2  . GLU G  2 388  ? 121.219 133.138 146.632 1.00 82.40  ?  388  GLU D OE2  1 
ATOM   28733 N  N    . ALA G  2 389  ? 115.448 132.290 150.234 1.00 64.33  ?  389  ALA D N    1 
ATOM   28734 C  CA   . ALA G  2 389  ? 114.115 132.734 150.621 1.00 60.36  ?  389  ALA D CA   1 
ATOM   28735 C  C    . ALA G  2 389  ? 113.859 132.565 152.126 1.00 62.00  ?  389  ALA D C    1 
ATOM   28736 O  O    . ALA G  2 389  ? 113.303 133.462 152.754 1.00 62.62  ?  389  ALA D O    1 
ATOM   28737 C  CB   . ALA G  2 389  ? 113.076 131.986 149.791 1.00 57.26  ?  389  ALA D CB   1 
ATOM   28738 N  N    . LEU G  2 390  ? 114.304 131.468 152.742 1.00 62.66  ?  390  LEU D N    1 
ATOM   28739 C  CA   . LEU G  2 390  ? 114.239 131.292 154.189 1.00 59.29  ?  390  LEU D CA   1 
ATOM   28740 C  C    . LEU G  2 390  ? 115.016 132.380 154.937 1.00 60.09  ?  390  LEU D C    1 
ATOM   28741 O  O    . LEU G  2 390  ? 114.514 132.903 155.929 1.00 58.44  ?  390  LEU D O    1 
ATOM   28742 C  CB   . LEU G  2 390  ? 114.740 129.884 154.547 1.00 58.67  ?  390  LEU D CB   1 
ATOM   28743 C  CG   . LEU G  2 390  ? 114.764 129.572 156.051 1.00 57.17  ?  390  LEU D CG   1 
ATOM   28744 C  CD1  . LEU G  2 390  ? 113.359 129.551 156.648 1.00 58.29  ?  390  LEU D CD1  1 
ATOM   28745 C  CD2  . LEU G  2 390  ? 115.369 128.199 156.291 1.00 58.47  ?  390  LEU D CD2  1 
ATOM   28746 N  N    . PHE G  2 391  ? 116.196 132.774 154.460 1.00 61.90  ?  391  PHE D N    1 
ATOM   28747 C  CA   . PHE G  2 391  ? 116.939 133.895 155.038 1.00 59.80  ?  391  PHE D CA   1 
ATOM   28748 C  C    . PHE G  2 391  ? 116.225 135.239 154.845 1.00 60.34  ?  391  PHE D C    1 
ATOM   28749 O  O    . PHE G  2 391  ? 116.200 136.033 155.784 1.00 63.81  ?  391  PHE D O    1 
ATOM   28750 C  CB   . PHE G  2 391  ? 118.360 133.943 154.473 1.00 57.01  ?  391  PHE D CB   1 
ATOM   28751 C  CG   . PHE G  2 391  ? 119.249 132.745 154.752 1.00 55.04  ?  391  PHE D CG   1 
ATOM   28752 C  CD1  . PHE G  2 391  ? 119.186 132.060 155.979 1.00 54.92  ?  391  PHE D CD1  1 
ATOM   28753 C  CD2  . PHE G  2 391  ? 120.194 132.342 153.796 1.00 57.31  ?  391  PHE D CD2  1 
ATOM   28754 C  CE1  . PHE G  2 391  ? 120.054 130.991 156.246 1.00 54.53  ?  391  PHE D CE1  1 
ATOM   28755 C  CE2  . PHE G  2 391  ? 121.052 131.263 154.053 1.00 60.00  ?  391  PHE D CE2  1 
ATOM   28756 C  CZ   . PHE G  2 391  ? 120.986 130.584 155.278 1.00 56.16  ?  391  PHE D CZ   1 
ATOM   28757 N  N    . LYS G  2 392  ? 115.574 135.497 153.704 1.00 59.70  ?  392  LYS D N    1 
ATOM   28758 C  CA   . LYS G  2 392  ? 114.745 136.703 153.514 1.00 59.24  ?  392  LYS D CA   1 
ATOM   28759 C  C    . LYS G  2 392  ? 113.562 136.772 154.479 1.00 61.65  ?  392  LYS D C    1 
ATOM   28760 O  O    . LYS G  2 392  ? 113.212 137.859 154.920 1.00 67.61  ?  392  LYS D O    1 
ATOM   28761 C  CB   . LYS G  2 392  ? 114.230 136.798 152.074 1.00 56.05  ?  392  LYS D CB   1 
ATOM   28762 C  CG   . LYS G  2 392  ? 115.306 137.307 151.114 1.00 59.34  ?  392  LYS D CG   1 
ATOM   28763 C  CD   . LYS G  2 392  ? 114.739 137.408 149.692 1.00 59.06  ?  392  LYS D CD   1 
ATOM   28764 C  CE   . LYS G  2 392  ? 115.694 138.130 148.734 1.00 62.54  ?  392  LYS D CE   1 
ATOM   28765 N  NZ   . LYS G  2 392  ? 116.930 137.359 148.473 1.00 67.63  ?  392  LYS D NZ   1 
ATOM   28766 N  N    . ARG G  2 393  ? 113.053 135.633 154.933 1.00 61.98  ?  393  ARG D N    1 
ATOM   28767 C  CA   . ARG G  2 393  ? 111.953 135.637 155.900 1.00 60.85  ?  393  ARG D CA   1 
ATOM   28768 C  C    . ARG G  2 393  ? 112.417 135.969 157.335 1.00 65.18  ?  393  ARG D C    1 
ATOM   28769 O  O    . ARG G  2 393  ? 111.603 136.274 158.205 1.00 64.16  ?  393  ARG D O    1 
ATOM   28770 C  CB   . ARG G  2 393  ? 111.212 134.300 155.876 1.00 62.56  ?  393  ARG D CB   1 
ATOM   28771 C  CG   . ARG G  2 393  ? 110.564 133.979 154.540 1.00 63.47  ?  393  ARG D CG   1 
ATOM   28772 C  CD   . ARG G  2 393  ? 109.382 133.041 154.709 1.00 65.56  ?  393  ARG D CD   1 
ATOM   28773 N  NE   . ARG G  2 393  ? 109.801 131.692 155.077 1.00 69.40  ?  393  ARG D NE   1 
ATOM   28774 C  CZ   . ARG G  2 393  ? 110.285 130.800 154.218 1.00 68.91  ?  393  ARG D CZ   1 
ATOM   28775 N  NH1  . ARG G  2 393  ? 110.642 129.595 154.642 1.00 68.43  ?  393  ARG D NH1  1 
ATOM   28776 N  NH2  . ARG G  2 393  ? 110.416 131.113 152.938 1.00 65.35  ?  393  ARG D NH2  1 
ATOM   28777 N  N    . HIS G  2 394  ? 113.727 135.905 157.561 1.00 66.69  ?  394  HIS D N    1 
ATOM   28778 C  CA   . HIS G  2 394  ? 114.373 136.186 158.845 1.00 62.21  ?  394  HIS D CA   1 
ATOM   28779 C  C    . HIS G  2 394  ? 115.342 137.370 158.751 1.00 66.08  ?  394  HIS D C    1 
ATOM   28780 O  O    . HIS G  2 394  ? 116.367 137.411 159.428 1.00 70.53  ?  394  HIS D O    1 
ATOM   28781 C  CB   . HIS G  2 394  ? 115.028 134.915 159.391 1.00 63.51  ?  394  HIS D CB   1 
ATOM   28782 C  CG   . HIS G  2 394  ? 114.053 133.796 159.609 1.00 60.90  ?  394  HIS D CG   1 
ATOM   28783 N  ND1  . HIS G  2 394  ? 113.674 132.859 158.691 1.00 59.43  ?  394  HIS D ND1  1 
ATOM   28784 C  CD2  . HIS G  2 394  ? 113.309 133.576 160.727 1.00 60.62  ?  394  HIS D CD2  1 
ATOM   28785 C  CE1  . HIS G  2 394  ? 112.732 132.085 159.239 1.00 59.92  ?  394  HIS D CE1  1 
ATOM   28786 N  NE2  . HIS G  2 394  ? 112.474 132.483 160.491 1.00 62.15  ?  394  HIS D NE2  1 
ATOM   28787 N  N    . PHE G  2 395  ? 115.021 138.356 157.914 1.00 64.91  ?  395  PHE D N    1 
ATOM   28788 C  CA   . PHE G  2 395  ? 115.930 139.412 157.463 1.00 71.30  ?  395  PHE D CA   1 
ATOM   28789 C  C    . PHE G  2 395  ? 116.644 140.186 158.578 1.00 76.07  ?  395  PHE D C    1 
ATOM   28790 O  O    . PHE G  2 395  ? 117.781 140.612 158.417 1.00 79.29  ?  395  PHE D O    1 
ATOM   28791 C  CB   . PHE G  2 395  ? 115.100 140.374 156.615 1.00 70.90  ?  395  PHE D CB   1 
ATOM   28792 C  CG   . PHE G  2 395  ? 115.884 141.450 155.902 1.00 82.27  ?  395  PHE D CG   1 
ATOM   28793 C  CD1  . PHE G  2 395  ? 116.632 141.119 154.758 1.00 91.71  ?  395  PHE D CD1  1 
ATOM   28794 C  CD2  . PHE G  2 395  ? 115.841 142.779 156.352 1.00 77.76  ?  395  PHE D CD2  1 
ATOM   28795 C  CE1  . PHE G  2 395  ? 117.341 142.117 154.079 1.00 95.04  ?  395  PHE D CE1  1 
ATOM   28796 C  CE2  . PHE G  2 395  ? 116.547 143.780 155.668 1.00 85.18  ?  395  PHE D CE2  1 
ATOM   28797 C  CZ   . PHE G  2 395  ? 117.301 143.444 154.538 1.00 95.35  ?  395  PHE D CZ   1 
ATOM   28798 N  N    . THR G  2 396  ? 115.990 140.381 159.717 1.00 72.72  ?  396  THR D N    1 
ATOM   28799 C  CA   . THR G  2 396  ? 116.494 141.188 160.839 1.00 72.43  ?  396  THR D CA   1 
ATOM   28800 C  C    . THR G  2 396  ? 117.194 140.394 161.936 1.00 72.06  ?  396  THR D C    1 
ATOM   28801 O  O    . THR G  2 396  ? 117.644 140.994 162.908 1.00 75.08  ?  396  THR D O    1 
ATOM   28802 C  CB   . THR G  2 396  ? 115.350 142.015 161.440 1.00 69.71  ?  396  THR D CB   1 
ATOM   28803 O  OG1  . THR G  2 396  ? 114.194 141.238 161.612 1.00 74.08  ?  396  THR D OG1  1 
ATOM   28804 C  CG2  . THR G  2 396  ? 114.994 143.185 160.522 1.00 72.00  ?  396  THR D CG2  1 
ATOM   28805 N  N    . GLN G  2 397  ? 117.099 139.064 161.903 1.00 66.25  ?  397  GLN D N    1 
ATOM   28806 C  CA   . GLN G  2 397  ? 117.788 138.209 162.899 1.00 63.48  ?  397  GLN D CA   1 
ATOM   28807 C  C    . GLN G  2 397  ? 118.778 137.101 162.415 1.00 62.18  ?  397  GLN D C    1 
ATOM   28808 O  O    . GLN G  2 397  ? 119.415 136.446 163.235 1.00 64.36  ?  397  GLN D O    1 
ATOM   28809 C  CB   . GLN G  2 397  ? 116.748 137.573 163.826 1.00 63.22  ?  397  GLN D CB   1 
ATOM   28810 C  CG   . GLN G  2 397  ? 115.664 136.790 163.107 1.00 70.22  ?  397  GLN D CG   1 
ATOM   28811 C  CD   . GLN G  2 397  ? 114.389 137.589 162.925 1.00 76.11  ?  397  GLN D CD   1 
ATOM   28812 O  OE1  . GLN G  2 397  ? 114.431 138.788 162.649 1.00 78.80  ?  397  GLN D OE1  1 
ATOM   28813 N  NE2  . GLN G  2 397  ? 113.250 136.928 163.076 1.00 74.61  ?  397  GLN D NE2  1 
ATOM   28814 N  N    . VAL G  2 398  ? 118.895 136.905 161.105 1.00 60.06  ?  398  VAL D N    1 
ATOM   28815 C  CA   . VAL G  2 398  ? 119.783 135.918 160.489 1.00 57.86  ?  398  VAL D CA   1 
ATOM   28816 C  C    . VAL G  2 398  ? 120.660 136.589 159.436 1.00 59.22  ?  398  VAL D C    1 
ATOM   28817 O  O    . VAL G  2 398  ? 120.162 137.348 158.610 1.00 62.17  ?  398  VAL D O    1 
ATOM   28818 C  CB   . VAL G  2 398  ? 118.957 134.779 159.871 1.00 53.67  ?  398  VAL D CB   1 
ATOM   28819 C  CG1  . VAL G  2 398  ? 119.807 133.863 159.005 1.00 55.26  ?  398  VAL D CG1  1 
ATOM   28820 C  CG2  . VAL G  2 398  ? 118.312 133.909 160.946 1.00 54.10  ?  398  VAL D CG2  1 
ATOM   28821 N  N    . GLU G  2 399  ? 121.953 136.290 159.415 1.00 56.95  ?  399  GLU D N    1 
ATOM   28822 C  CA   . GLU G  2 399  ? 122.862 136.681 158.336 1.00 55.25  ?  399  GLU D CA   1 
ATOM   28823 C  C    . GLU G  2 399  ? 123.656 135.477 157.850 1.00 55.91  ?  399  GLU D C    1 
ATOM   28824 O  O    . GLU G  2 399  ? 124.022 134.611 158.638 1.00 59.37  ?  399  GLU D O    1 
ATOM   28825 C  CB   . GLU G  2 399  ? 123.780 137.835 158.756 1.00 59.76  ?  399  GLU D CB   1 
ATOM   28826 C  CG   . GLU G  2 399  ? 122.942 139.056 159.143 1.00 67.66  ?  399  GLU D CG   1 
ATOM   28827 C  CD   . GLU G  2 399  ? 123.693 140.381 159.242 1.00 77.57  ?  399  GLU D CD   1 
ATOM   28828 O  OE1  . GLU G  2 399  ? 124.885 140.450 158.884 1.00 74.90  ?  399  GLU D OE1  1 
ATOM   28829 O  OE2  . GLU G  2 399  ? 123.048 141.370 159.683 1.00 86.68  ?  399  GLU D OE2  1 
ATOM   28830 N  N    . PHE G  2 400  ? 123.917 135.384 156.552 1.00 54.81  ?  400  PHE D N    1 
ATOM   28831 C  CA   . PHE G  2 400  ? 124.703 134.308 155.959 1.00 53.01  ?  400  PHE D CA   1 
ATOM   28832 C  C    . PHE G  2 400  ? 125.964 134.865 155.306 1.00 56.44  ?  400  PHE D C    1 
ATOM   28833 O  O    . PHE G  2 400  ? 125.889 135.832 154.551 1.00 62.51  ?  400  PHE D O    1 
ATOM   28834 C  CB   . PHE G  2 400  ? 123.840 133.535 154.963 1.00 49.28  ?  400  PHE D CB   1 
ATOM   28835 C  CG   . PHE G  2 400  ? 124.576 132.410 154.273 1.00 54.05  ?  400  PHE D CG   1 
ATOM   28836 C  CD1  . PHE G  2 400  ? 125.365 132.676 153.144 1.00 57.94  ?  400  PHE D CD1  1 
ATOM   28837 C  CD2  . PHE G  2 400  ? 124.499 131.102 154.769 1.00 55.78  ?  400  PHE D CD2  1 
ATOM   28838 C  CE1  . PHE G  2 400  ? 126.106 131.653 152.542 1.00 61.02  ?  400  PHE D CE1  1 
ATOM   28839 C  CE2  . PHE G  2 400  ? 125.225 130.073 154.156 1.00 58.32  ?  400  PHE D CE2  1 
ATOM   28840 C  CZ   . PHE G  2 400  ? 126.043 130.348 153.051 1.00 61.22  ?  400  PHE D CZ   1 
ATOM   28841 N  N    . TYR G  2 401  ? 127.108 134.237 155.547 1.00 54.33  ?  401  TYR D N    1 
ATOM   28842 C  CA   . TYR G  2 401  ? 128.372 134.554 154.888 1.00 56.44  ?  401  TYR D CA   1 
ATOM   28843 C  C    . TYR G  2 401  ? 128.979 133.282 154.316 1.00 57.00  ?  401  TYR D C    1 
ATOM   28844 O  O    . TYR G  2 401  ? 129.095 132.279 155.007 1.00 59.25  ?  401  TYR D O    1 
ATOM   28845 C  CB   . TYR G  2 401  ? 129.316 135.253 155.867 1.00 56.51  ?  401  TYR D CB   1 
ATOM   28846 C  CG   . TYR G  2 401  ? 128.795 136.593 156.346 1.00 58.02  ?  401  TYR D CG   1 
ATOM   28847 C  CD1  . TYR G  2 401  ? 128.981 137.739 155.557 1.00 62.57  ?  401  TYR D CD1  1 
ATOM   28848 C  CD2  . TYR G  2 401  ? 128.058 136.680 157.537 1.00 57.51  ?  401  TYR D CD2  1 
ATOM   28849 C  CE1  . TYR G  2 401  ? 128.418 138.964 155.952 1.00 64.01  ?  401  TYR D CE1  1 
ATOM   28850 C  CE2  . TYR G  2 401  ? 127.481 137.901 157.930 1.00 61.62  ?  401  TYR D CE2  1 
ATOM   28851 C  CZ   . TYR G  2 401  ? 127.651 139.045 157.128 1.00 65.31  ?  401  TYR D CZ   1 
ATOM   28852 O  OH   . TYR G  2 401  ? 127.080 140.230 157.466 1.00 72.50  ?  401  TYR D OH   1 
ATOM   28853 N  N    . GLN G  2 402  ? 129.391 133.309 153.050 1.00 60.65  ?  402  GLN D N    1 
ATOM   28854 C  CA   . GLN G  2 402  ? 130.033 132.161 152.433 1.00 59.80  ?  402  GLN D CA   1 
ATOM   28855 C  C    . GLN G  2 402  ? 131.491 132.084 152.868 1.00 62.82  ?  402  GLN D C    1 
ATOM   28856 O  O    . GLN G  2 402  ? 132.194 133.088 152.830 1.00 64.15  ?  402  GLN D O    1 
ATOM   28857 C  CB   . GLN G  2 402  ? 129.884 132.219 150.912 1.00 61.82  ?  402  GLN D CB   1 
ATOM   28858 C  CG   . GLN G  2 402  ? 130.425 130.950 150.249 1.00 65.60  ?  402  GLN D CG   1 
ATOM   28859 C  CD   . GLN G  2 402  ? 130.152 130.906 148.757 1.00 71.59  ?  402  GLN D CD   1 
ATOM   28860 O  OE1  . GLN G  2 402  ? 129.778 131.882 148.126 1.00 75.20  ?  402  GLN D OE1  1 
ATOM   28861 N  NE2  . GLN G  2 402  ? 130.358 129.775 148.124 1.00 74.30  ?  402  GLN D NE2  1 
ATOM   28862 N  N    . GLY G  2 403  ? 131.978 130.915 153.259 1.00 61.50  ?  403  GLY D N    1 
ATOM   28863 C  CA   . GLY G  2 403  ? 133.356 130.712 153.695 1.00 64.22  ?  403  GLY D CA   1 
ATOM   28864 C  C    . GLY G  2 403  ? 133.571 129.358 154.359 1.00 63.23  ?  403  GLY D C    1 
ATOM   28865 O  O    . GLY G  2 403  ? 132.655 128.553 154.458 1.00 62.92  ?  403  GLY D O    1 
ATOM   28866 N  N    . SER G  2 404  ? 134.785 129.086 154.815 1.00 66.25  ?  404  SER D N    1 
ATOM   28867 C  CA   . SER G  2 404  ? 135.155 127.804 155.416 1.00 64.34  ?  404  SER D CA   1 
ATOM   28868 C  C    . SER G  2 404  ? 135.580 127.950 156.870 1.00 66.43  ?  404  SER D C    1 
ATOM   28869 O  O    . SER G  2 404  ? 136.408 128.789 157.207 1.00 68.64  ?  404  SER D O    1 
ATOM   28870 C  CB   . SER G  2 404  ? 136.251 127.138 154.590 1.00 68.20  ?  404  SER D CB   1 
ATOM   28871 O  OG   . SER G  2 404  ? 136.557 125.869 155.131 1.00 72.52  ?  404  SER D OG   1 
ATOM   28872 N  N    . VAL G  2 405  ? 135.072 127.083 157.745 1.00 64.02  ?  405  VAL D N    1 
ATOM   28873 C  CA   . VAL G  2 405  ? 135.442 127.041 159.171 1.00 62.15  ?  405  VAL D CA   1 
ATOM   28874 C  C    . VAL G  2 405  ? 136.926 126.724 159.368 1.00 63.97  ?  405  VAL D C    1 
ATOM   28875 O  O    . VAL G  2 405  ? 137.502 127.028 160.406 1.00 65.36  ?  405  VAL D O    1 
ATOM   28876 C  CB   . VAL G  2 405  ? 134.577 125.996 159.895 1.00 65.57  ?  405  VAL D CB   1 
ATOM   28877 C  CG1  . VAL G  2 405  ? 134.781 125.984 161.407 1.00 62.66  ?  405  VAL D CG1  1 
ATOM   28878 C  CG2  . VAL G  2 405  ? 133.082 126.235 159.664 1.00 64.19  ?  405  VAL D CG2  1 
ATOM   28879 N  N    . LEU G  2 406  ? 137.579 126.113 158.378 1.00 65.01  ?  406  LEU D N    1 
ATOM   28880 C  CA   . LEU G  2 406  ? 138.998 125.758 158.412 1.00 68.92  ?  406  LEU D CA   1 
ATOM   28881 C  C    . LEU G  2 406  ? 139.941 126.911 158.025 1.00 68.28  ?  406  LEU D C    1 
ATOM   28882 O  O    . LEU G  2 406  ? 141.155 126.740 158.061 1.00 69.67  ?  406  LEU D O    1 
ATOM   28883 C  CB   . LEU G  2 406  ? 139.226 124.506 157.554 1.00 66.83  ?  406  LEU D CB   1 
ATOM   28884 C  CG   . LEU G  2 406  ? 138.349 123.299 157.928 1.00 65.47  ?  406  LEU D CG   1 
ATOM   28885 C  CD1  . LEU G  2 406  ? 138.758 122.089 157.100 1.00 66.48  ?  406  LEU D CD1  1 
ATOM   28886 C  CD2  . LEU G  2 406  ? 138.459 122.926 159.400 1.00 64.67  ?  406  LEU D CD2  1 
ATOM   28887 N  N    . ASN G  2 407  ? 139.416 128.082 157.653 1.00 69.04  ?  407  ASN D N    1 
ATOM   28888 C  CA   . ASN G  2 407  ? 140.190 129.245 157.240 1.00 67.66  ?  407  ASN D CA   1 
ATOM   28889 C  C    . ASN G  2 407  ? 140.118 130.360 158.301 1.00 69.63  ?  407  ASN D C    1 
ATOM   28890 O  O    . ASN G  2 407  ? 139.039 130.900 158.525 1.00 71.64  ?  407  ASN D O    1 
ATOM   28891 C  CB   . ASN G  2 407  ? 139.633 129.669 155.876 1.00 66.97  ?  407  ASN D CB   1 
ATOM   28892 C  CG   . ASN G  2 407  ? 140.431 130.778 155.232 1.00 73.35  ?  407  ASN D CG   1 
ATOM   28893 O  OD1  . ASN G  2 407  ? 141.116 131.551 155.879 1.00 76.04  ?  407  ASN D OD1  1 
ATOM   28894 N  ND2  . ASN G  2 407  ? 140.382 130.880 153.933 1.00 76.58  ?  407  ASN D ND2  1 
ATOM   28895 N  N    . PRO G  2 408  ? 141.228 130.787 158.919 1.00 69.02  ?  408  PRO D N    1 
ATOM   28896 C  CA   . PRO G  2 408  ? 141.189 131.810 159.955 1.00 68.13  ?  408  PRO D CA   1 
ATOM   28897 C  C    . PRO G  2 408  ? 140.772 133.186 159.444 1.00 67.94  ?  408  PRO D C    1 
ATOM   28898 O  O    . PRO G  2 408  ? 140.279 133.994 160.223 1.00 69.58  ?  408  PRO D O    1 
ATOM   28899 C  CB   . PRO G  2 408  ? 142.574 131.817 160.591 1.00 71.39  ?  408  PRO D CB   1 
ATOM   28900 C  CG   . PRO G  2 408  ? 143.464 131.265 159.490 1.00 72.66  ?  408  PRO D CG   1 
ATOM   28901 C  CD   . PRO G  2 408  ? 142.573 130.273 158.762 1.00 68.55  ?  408  PRO D CD   1 
ATOM   28902 N  N    . HIS G  2 409  ? 140.878 133.465 158.144 1.00 69.68  ?  409  HIS D N    1 
ATOM   28903 C  CA   . HIS G  2 409  ? 140.334 134.695 157.576 1.00 73.59  ?  409  HIS D CA   1 
ATOM   28904 C  C    . HIS G  2 409  ? 138.813 134.723 157.629 1.00 71.55  ?  409  HIS D C    1 
ATOM   28905 O  O    . HIS G  2 409  ? 138.211 135.729 157.977 1.00 71.14  ?  409  HIS D O    1 
ATOM   28906 C  CB   . HIS G  2 409  ? 140.811 134.884 156.133 1.00 80.19  ?  409  HIS D CB   1 
ATOM   28907 C  CG   . HIS G  2 409  ? 142.277 135.205 156.036 1.00 93.55  ?  409  HIS D CG   1 
ATOM   28908 N  ND1  . HIS G  2 409  ? 142.959 135.981 156.968 1.00 97.91  ?  409  HIS D ND1  1 
ATOM   28909 C  CD2  . HIS G  2 409  ? 143.093 134.968 154.977 1.00 94.75  ?  409  HIS D CD2  1 
ATOM   28910 C  CE1  . HIS G  2 409  ? 144.174 136.176 156.464 1.00 99.41  ?  409  HIS D CE1  1 
ATOM   28911 N  NE2  . HIS G  2 409  ? 144.282 135.582 155.273 1.00 100.15 ?  409  HIS D NE2  1 
ATOM   28912 N  N    . ASP G  2 410  ? 138.174 133.608 157.301 1.00 70.61  ?  410  ASP D N    1 
ATOM   28913 C  CA   . ASP G  2 410  ? 136.726 133.484 157.369 1.00 67.23  ?  410  ASP D CA   1 
ATOM   28914 C  C    . ASP G  2 410  ? 136.196 133.485 158.799 1.00 66.42  ?  410  ASP D C    1 
ATOM   28915 O  O    . ASP G  2 410  ? 135.191 134.123 159.077 1.00 64.08  ?  410  ASP D O    1 
ATOM   28916 C  CB   . ASP G  2 410  ? 136.296 132.232 156.613 1.00 64.82  ?  410  ASP D CB   1 
ATOM   28917 C  CG   . ASP G  2 410  ? 136.574 132.305 155.117 1.00 70.30  ?  410  ASP D CG   1 
ATOM   28918 O  OD1  . ASP G  2 410  ? 136.715 133.428 154.577 1.00 73.49  ?  410  ASP D OD1  1 
ATOM   28919 O  OD2  . ASP G  2 410  ? 136.570 131.250 154.460 1.00 72.44  ?  410  ASP D OD2  1 
ATOM   28920 N  N    . LEU G  2 411  ? 136.898 132.867 159.741 1.00 67.18  ?  411  LEU D N    1 
ATOM   28921 C  CA   . LEU G  2 411  ? 136.585 133.007 161.162 1.00 62.95  ?  411  LEU D CA   1 
ATOM   28922 C  C    . LEU G  2 411  ? 136.685 134.460 161.641 1.00 64.24  ?  411  LEU D C    1 
ATOM   28923 O  O    . LEU G  2 411  ? 135.854 134.898 162.432 1.00 66.39  ?  411  LEU D O    1 
ATOM   28924 C  CB   . LEU G  2 411  ? 137.479 132.097 162.012 1.00 61.20  ?  411  LEU D CB   1 
ATOM   28925 C  CG   . LEU G  2 411  ? 137.345 130.600 161.714 1.00 59.23  ?  411  LEU D CG   1 
ATOM   28926 C  CD1  . LEU G  2 411  ? 138.242 129.825 162.667 1.00 62.21  ?  411  LEU D CD1  1 
ATOM   28927 C  CD2  . LEU G  2 411  ? 135.925 130.067 161.897 1.00 59.31  ?  411  LEU D CD2  1 
ATOM   28928 N  N    . ALA G  2 412  ? 137.646 135.236 161.143 1.00 66.23  ?  412  ALA D N    1 
ATOM   28929 C  CA   . ALA G  2 412  ? 137.746 136.666 161.418 1.00 66.74  ?  412  ALA D CA   1 
ATOM   28930 C  C    . ALA G  2 412  ? 136.610 137.465 160.766 1.00 63.27  ?  412  ALA D C    1 
ATOM   28931 O  O    . ALA G  2 412  ? 136.038 138.349 161.401 1.00 64.27  ?  412  ALA D O    1 
ATOM   28932 C  CB   . ALA G  2 412  ? 139.122 137.162 160.977 1.00 69.26  ?  412  ALA D CB   1 
ATOM   28933 N  N    . ARG G  2 413  ? 136.200 137.095 159.558 1.00 62.59  ?  413  ARG D N    1 
ATOM   28934 C  CA   . ARG G  2 413  ? 135.097 137.793 158.892 1.00 64.56  ?  413  ARG D CA   1 
ATOM   28935 C  C    . ARG G  2 413  ? 133.772 137.682 159.663 1.00 64.35  ?  413  ARG D C    1 
ATOM   28936 O  O    . ARG G  2 413  ? 132.963 138.607 159.669 1.00 64.83  ?  413  ARG D O    1 
ATOM   28937 C  CB   . ARG G  2 413  ? 134.903 137.247 157.477 1.00 62.99  ?  413  ARG D CB   1 
ATOM   28938 C  CG   . ARG G  2 413  ? 135.931 137.733 156.472 1.00 68.71  ?  413  ARG D CG   1 
ATOM   28939 C  CD   . ARG G  2 413  ? 135.361 137.730 155.065 1.00 64.73  ?  413  ARG D CD   1 
ATOM   28940 N  NE   . ARG G  2 413  ? 135.009 136.386 154.617 1.00 65.38  ?  413  ARG D NE   1 
ATOM   28941 C  CZ   . ARG G  2 413  ? 133.807 136.038 154.173 1.00 65.27  ?  413  ARG D CZ   1 
ATOM   28942 N  NH1  . ARG G  2 413  ? 133.577 134.792 153.784 1.00 65.01  ?  413  ARG D NH1  1 
ATOM   28943 N  NH2  . ARG G  2 413  ? 132.834 136.934 154.118 1.00 64.34  ?  413  ARG D NH2  1 
ATOM   28944 N  N    . VAL G  2 414  ? 133.570 136.537 160.305 1.00 67.00  ?  414  VAL D N    1 
ATOM   28945 C  CA   . VAL G  2 414  ? 132.371 136.208 161.083 1.00 61.18  ?  414  VAL D CA   1 
ATOM   28946 C  C    . VAL G  2 414  ? 132.500 136.632 162.557 1.00 60.65  ?  414  VAL D C    1 
ATOM   28947 O  O    . VAL G  2 414  ? 131.590 136.436 163.356 1.00 60.60  ?  414  VAL D O    1 
ATOM   28948 C  CB   . VAL G  2 414  ? 132.036 134.738 160.793 1.00 59.92  ?  414  VAL D CB   1 
ATOM   28949 C  CG1  . VAL G  2 414  ? 131.017 134.107 161.670 1.00 62.40  ?  414  VAL D CG1  1 
ATOM   28950 C  CG2  . VAL G  2 414  ? 131.493 134.612 159.388 1.00 61.64  ?  414  VAL D CG2  1 
ATOM   28951 N  N    . LYS G  2 415  ? 133.597 137.304 162.929 1.00 64.09  ?  415  LYS D N    1 
ATOM   28952 C  CA   . LYS G  2 415  ? 133.850 137.898 164.251 1.00 64.45  ?  415  LYS D CA   1 
ATOM   28953 C  C    . LYS G  2 415  ? 133.820 136.886 165.405 1.00 64.18  ?  415  LYS D C    1 
ATOM   28954 O  O    . LYS G  2 415  ? 133.307 137.200 166.481 1.00 65.79  ?  415  LYS D O    1 
ATOM   28955 C  CB   . LYS G  2 415  ? 132.935 139.113 164.509 1.00 61.42  ?  415  LYS D CB   1 
ATOM   28956 C  CG   . LYS G  2 415  ? 132.870 140.181 163.408 1.00 63.96  ?  415  LYS D CG   1 
ATOM   28957 C  CD   . LYS G  2 415  ? 134.202 140.850 163.047 1.00 67.60  ?  415  LYS D CD   1 
ATOM   28958 C  CE   . LYS G  2 415  ? 134.891 141.590 164.199 1.00 75.66  ?  415  LYS D CE   1 
ATOM   28959 N  NZ   . LYS G  2 415  ? 134.202 142.848 164.576 1.00 76.85  ?  415  LYS D NZ   1 
ATOM   28960 N  N    . ILE G  2 416  ? 134.377 135.687 165.211 1.00 61.68  ?  416  ILE D N    1 
ATOM   28961 C  CA   . ILE G  2 416  ? 134.421 134.616 166.218 1.00 58.28  ?  416  ILE D CA   1 
ATOM   28962 C  C    . ILE G  2 416  ? 134.994 135.082 167.556 1.00 63.16  ?  416  ILE D C    1 
ATOM   28963 O  O    . ILE G  2 416  ? 134.504 134.659 168.592 1.00 65.44  ?  416  ILE D O    1 
ATOM   28964 C  CB   . ILE G  2 416  ? 135.202 133.413 165.657 1.00 61.31  ?  416  ILE D CB   1 
ATOM   28965 C  CG1  . ILE G  2 416  ? 134.338 132.623 164.663 1.00 62.14  ?  416  ILE D CG1  1 
ATOM   28966 C  CG2  . ILE G  2 416  ? 135.788 132.466 166.715 1.00 65.23  ?  416  ILE D CG2  1 
ATOM   28967 C  CD1  . ILE G  2 416  ? 133.370 131.629 165.304 1.00 57.14  ?  416  ILE D CD1  1 
ATOM   28968 N  N    . GLU G  2 417  ? 135.943 136.005 167.580 1.00 65.91  ?  417  GLU D N    1 
ATOM   28969 C  CA   . GLU G  2 417  ? 136.514 136.547 168.814 1.00 67.73  ?  417  GLU D CA   1 
ATOM   28970 C  C    . GLU G  2 417  ? 135.519 137.318 169.702 1.00 68.42  ?  417  GLU D C    1 
ATOM   28971 O  O    . GLU G  2 417  ? 135.833 137.635 170.847 1.00 73.45  ?  417  GLU D O    1 
ATOM   28972 C  CB   . GLU G  2 417  ? 137.753 137.393 168.490 1.00 67.44  ?  417  GLU D CB   1 
ATOM   28973 C  CG   . GLU G  2 417  ? 137.472 138.721 167.764 1.00 68.81  ?  417  GLU D CG   1 
ATOM   28974 C  CD   . GLU G  2 417  ? 137.202 138.626 166.256 1.00 71.35  ?  417  GLU D CD   1 
ATOM   28975 O  OE1  . GLU G  2 417  ? 137.311 137.525 165.672 1.00 73.36  ?  417  GLU D OE1  1 
ATOM   28976 O  OE2  . GLU G  2 417  ? 136.888 139.675 165.656 1.00 73.27  ?  417  GLU D OE2  1 
ATOM   28977 N  N    . SER G  2 418  ? 134.318 137.615 169.202 1.00 62.22  ?  418  SER D N    1 
ATOM   28978 C  CA   . SER G  2 418  ? 133.250 138.289 169.955 1.00 61.57  ?  418  SER D CA   1 
ATOM   28979 C  C    . SER G  2 418  ? 131.915 137.533 169.953 1.00 63.55  ?  418  SER D C    1 
ATOM   28980 O  O    . SER G  2 418  ? 130.947 137.992 170.556 1.00 67.21  ?  418  SER D O    1 
ATOM   28981 C  CB   . SER G  2 418  ? 133.091 139.717 169.435 1.00 65.74  ?  418  SER D CB   1 
ATOM   28982 O  OG   . SER G  2 418  ? 132.630 139.702 168.100 1.00 69.86  ?  418  SER D OG   1 
ATOM   28983 N  N    . ALA G  2 419  ? 131.847 136.368 169.311 1.00 61.56  ?  419  ALA D N    1 
ATOM   28984 C  CA   . ALA G  2 419  ? 130.659 135.520 169.309 1.00 58.20  ?  419  ALA D CA   1 
ATOM   28985 C  C    . ALA G  2 419  ? 130.404 134.923 170.699 1.00 63.19  ?  419  ALA D C    1 
ATOM   28986 O  O    . ALA G  2 419  ? 131.330 134.497 171.384 1.00 67.28  ?  419  ALA D O    1 
ATOM   28987 C  CB   . ALA G  2 419  ? 130.835 134.426 168.259 1.00 55.64  ?  419  ALA D CB   1 
ATOM   28988 N  N    . ASP G  2 420  ? 129.149 134.849 171.128 1.00 64.94  ?  420  ASP D N    1 
ATOM   28989 C  CA   . ASP G  2 420  ? 128.778 134.291 172.423 1.00 65.88  ?  420  ASP D CA   1 
ATOM   28990 C  C    . ASP G  2 420  ? 128.988 132.775 172.481 1.00 64.47  ?  420  ASP D C    1 
ATOM   28991 O  O    . ASP G  2 420  ? 129.379 132.232 173.508 1.00 71.55  ?  420  ASP D O    1 
ATOM   28992 C  CB   . ASP G  2 420  ? 127.317 134.628 172.683 1.00 65.82  ?  420  ASP D CB   1 
ATOM   28993 C  CG   . ASP G  2 420  ? 126.861 134.310 174.107 1.00 75.33  ?  420  ASP D CG   1 
ATOM   28994 O  OD1  . ASP G  2 420  ? 127.462 134.824 175.073 1.00 80.46  ?  420  ASP D OD1  1 
ATOM   28995 O  OD2  . ASP G  2 420  ? 125.839 133.613 174.250 1.00 76.20  ?  420  ASP D OD2  1 
ATOM   28996 N  N    . ALA G  2 421  ? 128.756 132.102 171.356 1.00 57.66  ?  421  ALA D N    1 
ATOM   28997 C  CA   . ALA G  2 421  ? 129.016 130.689 171.166 1.00 57.27  ?  421  ALA D CA   1 
ATOM   28998 C  C    . ALA G  2 421  ? 129.151 130.360 169.678 1.00 53.99  ?  421  ALA D C    1 
ATOM   28999 O  O    . ALA G  2 421  ? 128.642 131.077 168.821 1.00 56.46  ?  421  ALA D O    1 
ATOM   29000 C  CB   . ALA G  2 421  ? 127.878 129.869 171.784 1.00 57.97  ?  421  ALA D CB   1 
ATOM   29001 N  N    . CYS G  2 422  ? 129.775 129.236 169.357 1.00 53.01  ?  422  CYS D N    1 
ATOM   29002 C  CA   . CYS G  2 422  ? 129.757 128.637 168.031 1.00 50.56  ?  422  CYS D CA   1 
ATOM   29003 C  C    . CYS G  2 422  ? 129.049 127.279 168.063 1.00 53.13  ?  422  CYS D C    1 
ATOM   29004 O  O    . CYS G  2 422  ? 129.344 126.447 168.915 1.00 60.69  ?  422  CYS D O    1 
ATOM   29005 C  CB   . CYS G  2 422  ? 131.183 128.558 167.490 1.00 52.80  ?  422  CYS D CB   1 
ATOM   29006 S  SG   . CYS G  2 422  ? 131.164 127.825 165.841 1.00 54.73  ?  422  CYS D SG   1 
ATOM   29007 N  N    . LEU G  2 423  ? 128.102 127.065 167.158 1.00 49.95  ?  423  LEU D N    1 
ATOM   29008 C  CA   . LEU G  2 423  ? 127.290 125.858 167.064 1.00 50.29  ?  423  LEU D CA   1 
ATOM   29009 C  C    . LEU G  2 423  ? 127.665 125.079 165.805 1.00 50.27  ?  423  LEU D C    1 
ATOM   29010 O  O    . LEU G  2 423  ? 127.611 125.616 164.704 1.00 53.89  ?  423  LEU D O    1 
ATOM   29011 C  CB   . LEU G  2 423  ? 125.802 126.242 167.057 1.00 48.58  ?  423  LEU D CB   1 
ATOM   29012 C  CG   . LEU G  2 423  ? 125.184 126.469 168.445 1.00 57.44  ?  423  LEU D CG   1 
ATOM   29013 C  CD1  . LEU G  2 423  ? 125.681 127.719 169.161 1.00 56.86  ?  423  LEU D CD1  1 
ATOM   29014 C  CD2  . LEU G  2 423  ? 123.669 126.602 168.319 1.00 61.33  ?  423  LEU D CD2  1 
ATOM   29015 N  N    . ILE G  2 424  ? 127.998 123.796 165.938 1.00 51.20  ?  424  ILE D N    1 
ATOM   29016 C  CA   . ILE G  2 424  ? 128.397 122.941 164.815 1.00 54.51  ?  424  ILE D CA   1 
ATOM   29017 C  C    . ILE G  2 424  ? 127.364 121.827 164.617 1.00 56.57  ?  424  ILE D C    1 
ATOM   29018 O  O    . ILE G  2 424  ? 127.273 120.911 165.433 1.00 64.38  ?  424  ILE D O    1 
ATOM   29019 C  CB   . ILE G  2 424  ? 129.817 122.369 165.034 1.00 58.38  ?  424  ILE D CB   1 
ATOM   29020 C  CG1  . ILE G  2 424  ? 130.849 123.436 165.445 1.00 56.95  ?  424  ILE D CG1  1 
ATOM   29021 C  CG2  . ILE G  2 424  ? 130.266 121.632 163.764 1.00 57.57  ?  424  ILE D CG2  1 
ATOM   29022 C  CD1  . ILE G  2 424  ? 132.230 122.872 165.771 1.00 58.79  ?  424  ILE D CD1  1 
ATOM   29023 N  N    . LEU G  2 425  ? 126.604 121.886 163.526 1.00 58.60  ?  425  LEU D N    1 
ATOM   29024 C  CA   . LEU G  2 425  ? 125.574 120.899 163.188 1.00 61.93  ?  425  LEU D CA   1 
ATOM   29025 C  C    . LEU G  2 425  ? 126.179 119.722 162.417 1.00 66.83  ?  425  LEU D C    1 
ATOM   29026 O  O    . LEU G  2 425  ? 126.972 119.935 161.506 1.00 72.79  ?  425  LEU D O    1 
ATOM   29027 C  CB   . LEU G  2 425  ? 124.452 121.555 162.362 1.00 60.42  ?  425  LEU D CB   1 
ATOM   29028 C  CG   . LEU G  2 425  ? 123.809 122.811 162.968 1.00 56.60  ?  425  LEU D CG   1 
ATOM   29029 C  CD1  . LEU G  2 425  ? 122.684 123.299 162.062 1.00 59.71  ?  425  LEU D CD1  1 
ATOM   29030 C  CD2  . LEU G  2 425  ? 123.216 122.567 164.348 1.00 54.65  ?  425  LEU D CD2  1 
ATOM   29031 N  N    . ALA G  2 426  ? 125.796 118.489 162.732 1.00 66.66  ?  426  ALA D N    1 
ATOM   29032 C  CA   . ALA G  2 426  ? 126.301 117.293 162.065 1.00 68.75  ?  426  ALA D CA   1 
ATOM   29033 C  C    . ALA G  2 426  ? 125.316 116.749 161.023 1.00 73.65  ?  426  ALA D C    1 
ATOM   29034 O  O    . ALA G  2 426  ? 124.102 116.882 161.164 1.00 75.80  ?  426  ALA D O    1 
ATOM   29035 C  CB   . ALA G  2 426  ? 126.625 116.229 163.112 1.00 70.49  ?  426  ALA D CB   1 
ATOM   29036 N  N    . ASN G  2 427  ? 125.821 116.069 159.995 1.00 75.89  ?  427  ASN D N    1 
ATOM   29037 C  CA   . ASN G  2 427  ? 124.990 115.271 159.105 1.00 77.29  ?  427  ASN D CA   1 
ATOM   29038 C  C    . ASN G  2 427  ? 124.654 113.914 159.748 1.00 82.37  ?  427  ASN D C    1 
ATOM   29039 O  O    . ASN G  2 427  ? 125.404 112.948 159.619 1.00 87.23  ?  427  ASN D O    1 
ATOM   29040 C  CB   . ASN G  2 427  ? 125.705 115.121 157.758 1.00 78.66  ?  427  ASN D CB   1 
ATOM   29041 C  CG   . ASN G  2 427  ? 124.846 114.414 156.726 1.00 80.46  ?  427  ASN D CG   1 
ATOM   29042 O  OD1  . ASN G  2 427  ? 123.704 114.049 156.965 1.00 80.80  ?  427  ASN D OD1  1 
ATOM   29043 N  ND2  . ASN G  2 427  ? 125.364 114.200 155.543 1.00 83.71  ?  427  ASN D ND2  1 
ATOM   29044 N  N    . LYS G  2 428  ? 123.502 113.747 160.404 1.00 80.20  ?  428  LYS D N    1 
ATOM   29045 C  CA   . LYS G  2 428  ? 123.154 112.455 161.041 1.00 83.08  ?  428  LYS D CA   1 
ATOM   29046 C  C    . LYS G  2 428  ? 123.060 111.270 160.081 1.00 87.37  ?  428  LYS D C    1 
ATOM   29047 O  O    . LYS G  2 428  ? 123.236 110.129 160.496 1.00 92.04  ?  428  LYS D O    1 
ATOM   29048 C  CB   . LYS G  2 428  ? 121.799 112.522 161.723 1.00 85.68  ?  428  LYS D CB   1 
ATOM   29049 C  CG   . LYS G  2 428  ? 121.665 113.641 162.744 1.00 84.09  ?  428  LYS D CG   1 
ATOM   29050 C  CD   . LYS G  2 428  ? 120.335 113.422 163.473 1.00 82.96  ?  428  LYS D CD   1 
ATOM   29051 C  CE   . LYS G  2 428  ? 119.654 114.735 163.817 1.00 89.52  ?  428  LYS D CE   1 
ATOM   29052 N  NZ   . LYS G  2 428  ? 119.169 115.430 162.597 1.00 93.14  ?  428  LYS D NZ   1 
ATOM   29053 N  N    . TYR G  2 429  ? 122.745 111.529 158.817 1.00 86.10  ?  429  TYR D N    1 
ATOM   29054 C  CA   . TYR G  2 429  ? 122.425 110.513 157.817 1.00 88.25  ?  429  TYR D CA   1 
ATOM   29055 C  C    . TYR G  2 429  ? 123.566 110.269 156.822 1.00 92.29  ?  429  TYR D C    1 
ATOM   29056 O  O    . TYR G  2 429  ? 123.345 109.749 155.730 1.00 94.43  ?  429  TYR D O    1 
ATOM   29057 C  CB   . TYR G  2 429  ? 121.099 110.883 157.140 1.00 90.52  ?  429  TYR D CB   1 
ATOM   29058 C  CG   . TYR G  2 429  ? 120.002 111.252 158.119 1.00 93.03  ?  429  TYR D CG   1 
ATOM   29059 C  CD1  . TYR G  2 429  ? 119.550 110.313 159.066 1.00 93.48  ?  429  TYR D CD1  1 
ATOM   29060 C  CD2  . TYR G  2 429  ? 119.464 112.552 158.111 1.00 94.50  ?  429  TYR D CD2  1 
ATOM   29061 C  CE1  . TYR G  2 429  ? 118.573 110.673 160.009 1.00 94.09  ?  429  TYR D CE1  1 
ATOM   29062 C  CE2  . TYR G  2 429  ? 118.472 112.908 159.042 1.00 94.74  ?  429  TYR D CE2  1 
ATOM   29063 C  CZ   . TYR G  2 429  ? 118.031 111.972 159.995 1.00 95.65  ?  429  TYR D CZ   1 
ATOM   29064 O  OH   . TYR G  2 429  ? 117.085 112.319 160.902 1.00 96.21  ?  429  TYR D OH   1 
ATOM   29065 N  N    . CYS G  2 430  ? 124.790 110.665 157.175 1.00 94.00  ?  430  CYS D N    1 
ATOM   29066 C  CA   . CYS G  2 430  ? 125.983 110.438 156.364 1.00 93.43  ?  430  CYS D CA   1 
ATOM   29067 C  C    . CYS G  2 430  ? 126.276 108.944 156.146 1.00 103.58 ?  430  CYS D C    1 
ATOM   29068 O  O    . CYS G  2 430  ? 125.918 108.092 156.958 1.00 107.10 ?  430  CYS D O    1 
ATOM   29069 C  CB   . CYS G  2 430  ? 127.175 111.141 157.023 1.00 90.58  ?  430  CYS D CB   1 
ATOM   29070 S  SG   . CYS G  2 430  ? 127.434 110.499 158.695 1.00 102.99 ?  430  CYS D SG   1 
ATOM   29071 N  N    . ALA G  2 431  ? 126.968 108.625 155.052 1.00 106.20 ?  431  ALA D N    1 
ATOM   29072 C  CA   . ALA G  2 431  ? 127.334 107.254 154.703 1.00 110.72 ?  431  ALA D CA   1 
ATOM   29073 C  C    . ALA G  2 431  ? 128.392 106.636 155.637 1.00 110.25 ?  431  ALA D C    1 
ATOM   29074 O  O    . ALA G  2 431  ? 128.486 105.414 155.739 1.00 112.78 ?  431  ALA D O    1 
ATOM   29075 C  CB   . ALA G  2 431  ? 127.832 107.269 153.256 1.00 110.37 ?  431  ALA D CB   1 
ATOM   29076 N  N    . ASP G  2 432  ? 129.195 107.457 156.316 1.00 105.45 ?  432  ASP D N    1 
ATOM   29077 C  CA   . ASP G  2 432  ? 130.269 107.024 157.210 1.00 101.65 ?  432  ASP D CA   1 
ATOM   29078 C  C    . ASP G  2 432  ? 130.382 107.964 158.425 1.00 99.15  ?  432  ASP D C    1 
ATOM   29079 O  O    . ASP G  2 432  ? 130.953 109.051 158.307 1.00 98.42  ?  432  ASP D O    1 
ATOM   29080 C  CB   . ASP G  2 432  ? 131.585 106.943 156.425 1.00 104.05 ?  432  ASP D CB   1 
ATOM   29081 C  CG   . ASP G  2 432  ? 132.759 106.450 157.282 1.00 107.10 ?  432  ASP D CG   1 
ATOM   29082 O  OD1  . ASP G  2 432  ? 132.558 106.131 158.472 1.00 103.30 ?  432  ASP D OD1  1 
ATOM   29083 O  OD2  . ASP G  2 432  ? 133.886 106.373 156.741 1.00 111.94 ?  432  ASP D OD2  1 
ATOM   29084 N  N    . PRO G  2 433  ? 129.857 107.566 159.595 1.00 95.39  ?  433  PRO D N    1 
ATOM   29085 C  CA   . PRO G  2 433  ? 129.932 108.350 160.822 1.00 91.69  ?  433  PRO D CA   1 
ATOM   29086 C  C    . PRO G  2 433  ? 131.348 108.771 161.231 1.00 90.95  ?  433  PRO D C    1 
ATOM   29087 O  O    . PRO G  2 433  ? 131.511 109.847 161.791 1.00 90.71  ?  433  PRO D O    1 
ATOM   29088 C  CB   . PRO G  2 433  ? 129.313 107.459 161.898 1.00 88.33  ?  433  PRO D CB   1 
ATOM   29089 C  CG   . PRO G  2 433  ? 128.323 106.602 161.125 1.00 93.64  ?  433  PRO D CG   1 
ATOM   29090 C  CD   . PRO G  2 433  ? 129.037 106.384 159.799 1.00 93.25  ?  433  PRO D CD   1 
ATOM   29091 N  N    . ASP G  2 434  ? 132.377 107.971 160.942 1.00 90.96  ?  434  ASP D N    1 
ATOM   29092 C  CA   . ASP G  2 434  ? 133.748 108.278 161.333 1.00 90.50  ?  434  ASP D CA   1 
ATOM   29093 C  C    . ASP G  2 434  ? 134.299 109.452 160.522 1.00 89.92  ?  434  ASP D C    1 
ATOM   29094 O  O    . ASP G  2 434  ? 134.970 110.315 161.080 1.00 90.08  ?  434  ASP D O    1 
ATOM   29095 C  CB   . ASP G  2 434  ? 134.662 107.053 161.186 1.00 98.83  ?  434  ASP D CB   1 
ATOM   29096 C  CG   . ASP G  2 434  ? 134.311 105.847 162.058 1.00 103.08 ?  434  ASP D CG   1 
ATOM   29097 O  OD1  . ASP G  2 434  ? 133.400 105.926 162.880 1.00 99.06  ?  434  ASP D OD1  1 
ATOM   29098 O  OD2  . ASP G  2 434  ? 134.993 104.808 161.938 1.00 105.65 ?  434  ASP D OD2  1 
ATOM   29099 N  N    . ALA G  2 435  ? 134.001 109.535 159.223 1.00 88.53  ?  435  ALA D N    1 
ATOM   29100 C  CA   . ALA G  2 435  ? 134.409 110.666 158.395 1.00 85.53  ?  435  ALA D CA   1 
ATOM   29101 C  C    . ALA G  2 435  ? 133.664 111.954 158.773 1.00 85.74  ?  435  ALA D C    1 
ATOM   29102 O  O    . ALA G  2 435  ? 134.249 113.037 158.771 1.00 87.58  ?  435  ALA D O    1 
ATOM   29103 C  CB   . ALA G  2 435  ? 134.175 110.316 156.927 1.00 86.26  ?  435  ALA D CB   1 
ATOM   29104 N  N    . GLU G  2 436  ? 132.387 111.859 159.135 1.00 82.86  ?  436  GLU D N    1 
ATOM   29105 C  CA   . GLU G  2 436  ? 131.607 112.997 159.624 1.00 80.56  ?  436  GLU D CA   1 
ATOM   29106 C  C    . GLU G  2 436  ? 132.136 113.503 160.972 1.00 78.30  ?  436  GLU D C    1 
ATOM   29107 O  O    . GLU G  2 436  ? 132.443 114.683 161.116 1.00 76.84  ?  436  GLU D O    1 
ATOM   29108 C  CB   . GLU G  2 436  ? 130.129 112.589 159.688 1.00 82.21  ?  436  GLU D CB   1 
ATOM   29109 C  CG   . GLU G  2 436  ? 129.178 113.656 160.235 1.00 81.95  ?  436  GLU D CG   1 
ATOM   29110 C  CD   . GLU G  2 436  ? 129.139 114.956 159.415 1.00 85.38  ?  436  GLU D CD   1 
ATOM   29111 O  OE1  . GLU G  2 436  ? 129.540 114.957 158.227 1.00 88.40  ?  436  GLU D OE1  1 
ATOM   29112 O  OE2  . GLU G  2 436  ? 128.689 115.983 159.968 1.00 83.32  ?  436  GLU D OE2  1 
ATOM   29113 N  N    . ASP G  2 437  ? 132.335 112.620 161.949 1.00 78.30  ?  437  ASP D N    1 
ATOM   29114 C  CA   . ASP G  2 437  ? 132.917 112.992 163.237 1.00 78.52  ?  437  ASP D CA   1 
ATOM   29115 C  C    . ASP G  2 437  ? 134.333 113.534 163.105 1.00 77.50  ?  437  ASP D C    1 
ATOM   29116 O  O    . ASP G  2 437  ? 134.662 114.544 163.713 1.00 77.44  ?  437  ASP D O    1 
ATOM   29117 C  CB   . ASP G  2 437  ? 132.944 111.793 164.184 1.00 81.15  ?  437  ASP D CB   1 
ATOM   29118 C  CG   . ASP G  2 437  ? 131.604 111.496 164.859 1.00 83.87  ?  437  ASP D CG   1 
ATOM   29119 O  OD1  . ASP G  2 437  ? 130.703 112.360 164.821 1.00 81.49  ?  437  ASP D OD1  1 
ATOM   29120 O  OD2  . ASP G  2 437  ? 131.509 110.430 165.511 1.00 88.26  ?  437  ASP D OD2  1 
ATOM   29121 N  N    . ALA G  2 438  ? 135.176 112.924 162.276 1.00 76.99  ?  438  ALA D N    1 
ATOM   29122 C  CA   . ALA G  2 438  ? 136.505 113.443 162.019 1.00 73.72  ?  438  ALA D CA   1 
ATOM   29123 C  C    . ALA G  2 438  ? 136.456 114.833 161.372 1.00 73.67  ?  438  ALA D C    1 
ATOM   29124 O  O    . ALA G  2 438  ? 137.307 115.671 161.645 1.00 74.59  ?  438  ALA D O    1 
ATOM   29125 C  CB   . ALA G  2 438  ? 137.253 112.426 161.164 1.00 76.67  ?  438  ALA D CB   1 
ATOM   29126 N  N    . SER G  2 439  ? 135.473 115.120 160.523 1.00 71.77  ?  439  SER D N    1 
ATOM   29127 C  CA   . SER G  2 439  ? 135.291 116.455 159.944 1.00 69.28  ?  439  SER D CA   1 
ATOM   29128 C  C    . SER G  2 439  ? 134.865 117.470 160.998 1.00 67.85  ?  439  SER D C    1 
ATOM   29129 O  O    . SER G  2 439  ? 135.430 118.555 161.078 1.00 68.06  ?  439  SER D O    1 
ATOM   29130 C  CB   . SER G  2 439  ? 134.277 116.416 158.805 1.00 72.03  ?  439  SER D CB   1 
ATOM   29131 O  OG   . SER G  2 439  ? 134.709 115.526 157.799 1.00 74.40  ?  439  SER D OG   1 
ATOM   29132 N  N    . ASN G  2 440  ? 133.929 117.114 161.876 1.00 66.07  ?  440  ASN D N    1 
ATOM   29133 C  CA   . ASN G  2 440  ? 133.504 118.003 162.955 1.00 66.67  ?  440  ASN D CA   1 
ATOM   29134 C  C    . ASN G  2 440  ? 134.583 118.199 164.022 1.00 67.03  ?  440  ASN D C    1 
ATOM   29135 O  O    . ASN G  2 440  ? 134.710 119.303 164.542 1.00 68.91  ?  440  ASN D O    1 
ATOM   29136 C  CB   . ASN G  2 440  ? 132.171 117.507 163.515 1.00 71.97  ?  440  ASN D CB   1 
ATOM   29137 C  CG   . ASN G  2 440  ? 131.069 117.615 162.474 1.00 73.64  ?  440  ASN D CG   1 
ATOM   29138 O  OD1  . ASN G  2 440  ? 131.003 118.580 161.727 1.00 70.42  ?  440  ASN D OD1  1 
ATOM   29139 N  ND2  . ASN G  2 440  ? 130.211 116.632 162.355 1.00 77.10  ?  440  ASN D ND2  1 
ATOM   29140 N  N    . ILE G  2 441  ? 135.432 117.206 164.273 1.00 66.85  ?  441  ILE D N    1 
ATOM   29141 C  CA   . ILE G  2 441  ? 136.644 117.366 165.080 1.00 65.89  ?  441  ILE D CA   1 
ATOM   29142 C  C    . ILE G  2 441  ? 137.579 118.413 164.461 1.00 65.69  ?  441  ILE D C    1 
ATOM   29143 O  O    . ILE G  2 441  ? 138.089 119.271 165.165 1.00 67.50  ?  441  ILE D O    1 
ATOM   29144 C  CB   . ILE G  2 441  ? 137.333 116.007 165.299 1.00 66.78  ?  441  ILE D CB   1 
ATOM   29145 C  CG1  . ILE G  2 441  ? 136.543 115.186 166.336 1.00 71.02  ?  441  ILE D CG1  1 
ATOM   29146 C  CG2  . ILE G  2 441  ? 138.768 116.174 165.789 1.00 63.24  ?  441  ILE D CG2  1 
ATOM   29147 C  CD1  . ILE G  2 441  ? 136.868 113.692 166.341 1.00 73.79  ?  441  ILE D CD1  1 
ATOM   29148 N  N    . MET G  2 442  ? 137.718 118.404 163.141 1.00 64.52  ?  442  MET D N    1 
ATOM   29149 C  CA   . MET G  2 442  ? 138.554 119.394 162.469 1.00 61.42  ?  442  MET D CA   1 
ATOM   29150 C  C    . MET G  2 442  ? 138.022 120.813 162.707 1.00 61.95  ?  442  MET D C    1 
ATOM   29151 O  O    . MET G  2 442  ? 138.784 121.725 163.020 1.00 64.18  ?  442  MET D O    1 
ATOM   29152 C  CB   . MET G  2 442  ? 138.625 119.104 160.970 1.00 65.15  ?  442  MET D CB   1 
ATOM   29153 C  CG   . MET G  2 442  ? 140.032 118.872 160.444 1.00 72.03  ?  442  MET D CG   1 
ATOM   29154 S  SD   . MET G  2 442  ? 141.143 118.163 161.672 1.00 85.29  ?  442  MET D SD   1 
ATOM   29155 C  CE   . MET G  2 442  ? 142.642 119.083 161.338 1.00 69.15  ?  442  MET D CE   1 
ATOM   29156 N  N    . ARG G  2 443  ? 136.710 120.970 162.573 1.00 60.89  ?  443  ARG D N    1 
ATOM   29157 C  CA   . ARG G  2 443  ? 136.065 122.257 162.773 1.00 58.09  ?  443  ARG D CA   1 
ATOM   29158 C  C    . ARG G  2 443  ? 136.369 122.820 164.155 1.00 59.23  ?  443  ARG D C    1 
ATOM   29159 O  O    . ARG G  2 443  ? 136.776 123.972 164.281 1.00 62.31  ?  443  ARG D O    1 
ATOM   29160 C  CB   . ARG G  2 443  ? 134.555 122.137 162.573 1.00 58.98  ?  443  ARG D CB   1 
ATOM   29161 C  CG   . ARG G  2 443  ? 134.099 122.418 161.152 1.00 60.73  ?  443  ARG D CG   1 
ATOM   29162 C  CD   . ARG G  2 443  ? 132.856 121.618 160.806 1.00 62.09  ?  443  ARG D CD   1 
ATOM   29163 N  NE   . ARG G  2 443  ? 132.542 121.691 159.383 1.00 67.22  ?  443  ARG D NE   1 
ATOM   29164 C  CZ   . ARG G  2 443  ? 132.273 120.635 158.624 1.00 70.78  ?  443  ARG D CZ   1 
ATOM   29165 N  NH1  . ARG G  2 443  ? 131.997 120.793 157.338 1.00 68.70  ?  443  ARG D NH1  1 
ATOM   29166 N  NH2  . ARG G  2 443  ? 132.277 119.419 159.152 1.00 75.64  ?  443  ARG D NH2  1 
ATOM   29167 N  N    . VAL G  2 444  ? 136.171 122.013 165.193 1.00 60.05  ?  444  VAL D N    1 
ATOM   29168 C  CA   . VAL G  2 444  ? 136.444 122.484 166.557 1.00 61.77  ?  444  VAL D CA   1 
ATOM   29169 C  C    . VAL G  2 444  ? 137.911 122.821 166.777 1.00 62.18  ?  444  VAL D C    1 
ATOM   29170 O  O    . VAL G  2 444  ? 138.171 123.874 167.355 1.00 63.76  ?  444  VAL D O    1 
ATOM   29171 C  CB   . VAL G  2 444  ? 135.881 121.555 167.644 1.00 58.43  ?  444  VAL D CB   1 
ATOM   29172 C  CG1  . VAL G  2 444  ? 136.333 120.118 167.524 1.00 60.93  ?  444  VAL D CG1  1 
ATOM   29173 C  CG2  . VAL G  2 444  ? 136.281 121.982 169.052 1.00 62.98  ?  444  VAL D CG2  1 
ATOM   29174 N  N    . ILE G  2 445  ? 138.884 122.034 166.291 1.00 60.37  ?  445  ILE D N    1 
ATOM   29175 C  CA   . ILE G  2 445  ? 140.289 122.431 166.456 1.00 60.48  ?  445  ILE D CA   1 
ATOM   29176 C  C    . ILE G  2 445  ? 140.597 123.719 165.697 1.00 59.86  ?  445  ILE D C    1 
ATOM   29177 O  O    . ILE G  2 445  ? 141.325 124.551 166.218 1.00 61.72  ?  445  ILE D O    1 
ATOM   29178 C  CB   . ILE G  2 445  ? 141.329 121.324 166.171 1.00 61.11  ?  445  ILE D CB   1 
ATOM   29179 C  CG1  . ILE G  2 445  ? 141.728 121.175 164.699 1.00 58.17  ?  445  ILE D CG1  1 
ATOM   29180 C  CG2  . ILE G  2 445  ? 140.925 119.986 166.774 1.00 68.37  ?  445  ILE D CG2  1 
ATOM   29181 C  CD1  . ILE G  2 445  ? 142.730 120.052 164.475 1.00 59.68  ?  445  ILE D CD1  1 
ATOM   29182 N  N    . SER G  2 446  ? 139.993 123.956 164.532 1.00 59.35  ?  446  SER D N    1 
ATOM   29183 C  CA   . SER G  2 446  ? 140.130 125.223 163.820 1.00 56.12  ?  446  SER D CA   1 
ATOM   29184 C  C    . SER G  2 446  ? 139.553 126.406 164.595 1.00 58.59  ?  446  SER D C    1 
ATOM   29185 O  O    . SER G  2 446  ? 140.237 127.407 164.798 1.00 61.60  ?  446  SER D O    1 
ATOM   29186 C  CB   . SER G  2 446  ? 139.471 125.124 162.450 1.00 55.11  ?  446  SER D CB   1 
ATOM   29187 O  OG   . SER G  2 446  ? 139.662 126.334 161.772 1.00 60.62  ?  446  SER D OG   1 
ATOM   29188 N  N    . ILE G  2 447  ? 138.321 126.300 165.101 1.00 56.94  ?  447  ILE D N    1 
ATOM   29189 C  CA   . ILE G  2 447  ? 137.691 127.386 165.859 1.00 55.50  ?  447  ILE D CA   1 
ATOM   29190 C  C    . ILE G  2 447  ? 138.472 127.678 167.143 1.00 58.65  ?  447  ILE D C    1 
ATOM   29191 O  O    . ILE G  2 447  ? 138.758 128.835 167.427 1.00 58.92  ?  447  ILE D O    1 
ATOM   29192 C  CB   . ILE G  2 447  ? 136.210 127.071 166.145 1.00 56.84  ?  447  ILE D CB   1 
ATOM   29193 C  CG1  . ILE G  2 447  ? 135.388 126.963 164.845 1.00 54.99  ?  447  ILE D CG1  1 
ATOM   29194 C  CG2  . ILE G  2 447  ? 135.574 128.153 167.026 1.00 57.69  ?  447  ILE D CG2  1 
ATOM   29195 C  CD1  . ILE G  2 447  ? 134.177 126.041 165.015 1.00 58.32  ?  447  ILE D CD1  1 
ATOM   29196 N  N    . LYS G  2 448  ? 138.875 126.647 167.898 1.00 60.73  ?  448  LYS D N    1 
ATOM   29197 C  CA   . LYS G  2 448  ? 139.686 126.802 169.115 1.00 60.40  ?  448  LYS D CA   1 
ATOM   29198 C  C    . LYS G  2 448  ? 141.094 127.324 168.835 1.00 62.08  ?  448  LYS D C    1 
ATOM   29199 O  O    . LYS G  2 448  ? 141.631 128.065 169.649 1.00 66.03  ?  448  LYS D O    1 
ATOM   29200 C  CB   . LYS G  2 448  ? 139.778 125.462 169.864 1.00 59.82  ?  448  LYS D CB   1 
ATOM   29201 C  CG   . LYS G  2 448  ? 138.512 125.052 170.621 1.00 60.74  ?  448  LYS D CG   1 
ATOM   29202 C  CD   . LYS G  2 448  ? 138.109 126.048 171.719 1.00 62.45  ?  448  LYS D CD   1 
ATOM   29203 C  CE   . LYS G  2 448  ? 137.113 125.397 172.676 1.00 61.85  ?  448  LYS D CE   1 
ATOM   29204 N  NZ   . LYS G  2 448  ? 136.697 126.303 173.766 1.00 66.01  ?  448  LYS D NZ   1 
ATOM   29205 N  N    . ASN G  2 449  ? 141.700 126.963 167.710 1.00 61.33  ?  449  ASN D N    1 
ATOM   29206 C  CA   . ASN G  2 449  ? 142.983 127.512 167.283 1.00 60.89  ?  449  ASN D CA   1 
ATOM   29207 C  C    . ASN G  2 449  ? 142.898 129.021 167.014 1.00 60.34  ?  449  ASN D C    1 
ATOM   29208 O  O    . ASN G  2 449  ? 143.726 129.767 167.530 1.00 63.88  ?  449  ASN D O    1 
ATOM   29209 C  CB   . ASN G  2 449  ? 143.474 126.732 166.058 1.00 62.31  ?  449  ASN D CB   1 
ATOM   29210 C  CG   . ASN G  2 449  ? 144.684 127.377 165.426 1.00 66.57  ?  449  ASN D CG   1 
ATOM   29211 O  OD1  . ASN G  2 449  ? 144.568 127.934 164.348 1.00 65.01  ?  449  ASN D OD1  1 
ATOM   29212 N  ND2  . ASN G  2 449  ? 145.838 127.358 166.077 1.00 70.35  ?  449  ASN D ND2  1 
ATOM   29213 N  N    . TYR G  2 450  ? 141.860 129.488 166.323 1.00 60.61  ?  450  TYR D N    1 
ATOM   29214 C  CA   . TYR G  2 450  ? 141.652 130.917 166.108 1.00 59.27  ?  450  TYR D CA   1 
ATOM   29215 C  C    . TYR G  2 450  ? 141.337 131.672 167.406 1.00 61.54  ?  450  TYR D C    1 
ATOM   29216 O  O    . TYR G  2 450  ? 141.847 132.767 167.614 1.00 61.68  ?  450  TYR D O    1 
ATOM   29217 C  CB   . TYR G  2 450  ? 140.560 131.112 165.058 1.00 59.37  ?  450  TYR D CB   1 
ATOM   29218 C  CG   . TYR G  2 450  ? 140.226 132.564 164.811 1.00 62.03  ?  450  TYR D CG   1 
ATOM   29219 C  CD1  . TYR G  2 450  ? 141.014 133.345 163.949 1.00 64.04  ?  450  TYR D CD1  1 
ATOM   29220 C  CD2  . TYR G  2 450  ? 139.164 133.154 165.512 1.00 66.17  ?  450  TYR D CD2  1 
ATOM   29221 C  CE1  . TYR G  2 450  ? 140.746 134.718 163.803 1.00 65.61  ?  450  TYR D CE1  1 
ATOM   29222 C  CE2  . TYR G  2 450  ? 138.894 134.525 165.373 1.00 66.44  ?  450  TYR D CE2  1 
ATOM   29223 C  CZ   . TYR G  2 450  ? 139.692 135.310 164.524 1.00 67.63  ?  450  TYR D CZ   1 
ATOM   29224 O  OH   . TYR G  2 450  ? 139.457 136.638 164.418 1.00 70.70  ?  450  TYR D OH   1 
ATOM   29225 N  N    . HIS G  2 451  ? 140.537 131.098 168.305 1.00 63.44  ?  451  HIS D N    1 
ATOM   29226 C  CA   . HIS G  2 451  ? 140.180 131.724 169.580 1.00 61.58  ?  451  HIS D CA   1 
ATOM   29227 C  C    . HIS G  2 451  ? 139.959 130.684 170.683 1.00 65.80  ?  451  HIS D C    1 
ATOM   29228 O  O    . HIS G  2 451  ? 138.953 129.996 170.668 1.00 68.31  ?  451  HIS D O    1 
ATOM   29229 C  CB   . HIS G  2 451  ? 138.930 132.594 169.392 1.00 59.26  ?  451  HIS D CB   1 
ATOM   29230 C  CG   . HIS G  2 451  ? 138.754 133.583 170.509 1.00 64.64  ?  451  HIS D CG   1 
ATOM   29231 N  ND1  . HIS G  2 451  ? 139.635 134.627 170.783 1.00 68.66  ?  451  HIS D ND1  1 
ATOM   29232 C  CD2  . HIS G  2 451  ? 137.709 133.662 171.380 1.00 66.44  ?  451  HIS D CD2  1 
ATOM   29233 C  CE1  . HIS G  2 451  ? 139.099 135.309 171.805 1.00 69.87  ?  451  HIS D CE1  1 
ATOM   29234 N  NE2  . HIS G  2 451  ? 137.949 134.743 172.186 1.00 70.95  ?  451  HIS D NE2  1 
ATOM   29235 N  N    . PRO G  2 452  ? 140.867 130.496 171.649 1.00 64.49  ?  452  PRO D N    1 
ATOM   29236 C  CA   . PRO G  2 452  ? 140.724 129.435 172.646 1.00 64.78  ?  452  PRO D CA   1 
ATOM   29237 C  C    . PRO G  2 452  ? 139.459 129.530 173.514 1.00 68.54  ?  452  PRO D C    1 
ATOM   29238 O  O    . PRO G  2 452  ? 138.898 128.510 173.911 1.00 76.10  ?  452  PRO D O    1 
ATOM   29239 C  CB   . PRO G  2 452  ? 141.987 129.536 173.501 1.00 70.41  ?  452  PRO D CB   1 
ATOM   29240 C  CG   . PRO G  2 452  ? 143.022 130.105 172.538 1.00 68.64  ?  452  PRO D CG   1 
ATOM   29241 C  CD   . PRO G  2 452  ? 142.203 131.064 171.685 1.00 65.90  ?  452  PRO D CD   1 
ATOM   29242 N  N    . LYS G  2 453  ? 139.011 130.748 173.827 1.00 67.68  ?  453  LYS D N    1 
ATOM   29243 C  CA   . LYS G  2 453  ? 137.962 131.026 174.821 1.00 69.17  ?  453  LYS D CA   1 
ATOM   29244 C  C    . LYS G  2 453  ? 136.516 130.948 174.320 1.00 70.76  ?  453  LYS D C    1 
ATOM   29245 O  O    . LYS G  2 453  ? 135.607 131.078 175.135 1.00 80.61  ?  453  LYS D O    1 
ATOM   29246 C  CB   . LYS G  2 453  ? 138.248 132.393 175.467 1.00 76.70  ?  453  LYS D CB   1 
ATOM   29247 C  CG   . LYS G  2 453  ? 139.401 132.358 176.478 1.00 82.90  ?  453  LYS D CG   1 
ATOM   29248 C  CD   . LYS G  2 453  ? 139.010 131.623 177.770 1.00 87.73  ?  453  LYS D CD   1 
ATOM   29249 C  CE   . LYS G  2 453  ? 140.064 131.756 178.872 1.00 93.28  ?  453  LYS D CE   1 
ATOM   29250 N  NZ   . LYS G  2 453  ? 141.256 130.915 178.618 1.00 95.47  ?  453  LYS D NZ   1 
ATOM   29251 N  N    . ILE G  2 454  ? 136.251 130.751 173.027 1.00 65.33  ?  454  ILE D N    1 
ATOM   29252 C  CA   . ILE G  2 454  ? 134.864 130.639 172.547 1.00 66.95  ?  454  ILE D CA   1 
ATOM   29253 C  C    . ILE G  2 454  ? 134.212 129.344 173.036 1.00 67.10  ?  454  ILE D C    1 
ATOM   29254 O  O    . ILE G  2 454  ? 134.824 128.278 172.991 1.00 68.14  ?  454  ILE D O    1 
ATOM   29255 C  CB   . ILE G  2 454  ? 134.745 130.813 171.022 1.00 64.10  ?  454  ILE D CB   1 
ATOM   29256 C  CG1  . ILE G  2 454  ? 133.259 130.852 170.617 1.00 63.23  ?  454  ILE D CG1  1 
ATOM   29257 C  CG2  . ILE G  2 454  ? 135.480 129.729 170.237 1.00 63.32  ?  454  ILE D CG2  1 
ATOM   29258 C  CD1  . ILE G  2 454  ? 133.002 131.308 169.187 1.00 64.21  ?  454  ILE D CD1  1 
ATOM   29259 N  N    . ARG G  2 455  ? 132.955 129.438 173.483 1.00 66.57  ?  455  ARG D N    1 
ATOM   29260 C  CA   . ARG G  2 455  ? 132.102 128.292 173.795 1.00 62.09  ?  455  ARG D CA   1 
ATOM   29261 C  C    . ARG G  2 455  ? 131.709 127.560 172.521 1.00 58.53  ?  455  ARG D C    1 
ATOM   29262 O  O    . ARG G  2 455  ? 131.127 128.174 171.631 1.00 60.81  ?  455  ARG D O    1 
ATOM   29263 C  CB   . ARG G  2 455  ? 130.860 128.792 174.543 1.00 61.40  ?  455  ARG D CB   1 
ATOM   29264 C  CG   . ARG G  2 455  ? 129.963 127.625 174.946 1.00 62.48  ?  455  ARG D CG   1 
ATOM   29265 C  CD   . ARG G  2 455  ? 128.727 128.083 175.709 1.00 71.74  ?  455  ARG D CD   1 
ATOM   29266 N  NE   . ARG G  2 455  ? 127.883 126.922 176.033 1.00 71.79  ?  455  ARG D NE   1 
ATOM   29267 C  CZ   . ARG G  2 455  ? 126.581 126.905 176.210 1.00 69.51  ?  455  ARG D CZ   1 
ATOM   29268 N  NH1  . ARG G  2 455  ? 125.975 125.780 176.409 1.00 65.94  ?  455  ARG D NH1  1 
ATOM   29269 N  NH2  . ARG G  2 455  ? 125.865 127.991 176.180 1.00 71.31  ?  455  ARG D NH2  1 
ATOM   29270 N  N    . ILE G  2 456  ? 131.949 126.261 172.432 1.00 57.67  ?  456  ILE D N    1 
ATOM   29271 C  CA   . ILE G  2 456  ? 131.535 125.447 171.283 1.00 54.21  ?  456  ILE D CA   1 
ATOM   29272 C  C    . ILE G  2 456  ? 130.480 124.427 171.686 1.00 58.17  ?  456  ILE D C    1 
ATOM   29273 O  O    . ILE G  2 456  ? 130.621 123.728 172.679 1.00 68.58  ?  456  ILE D O    1 
ATOM   29274 C  CB   . ILE G  2 456  ? 132.745 124.817 170.575 1.00 58.52  ?  456  ILE D CB   1 
ATOM   29275 C  CG1  . ILE G  2 456  ? 133.594 125.943 169.957 1.00 63.87  ?  456  ILE D CG1  1 
ATOM   29276 C  CG2  . ILE G  2 456  ? 132.320 123.819 169.489 1.00 54.60  ?  456  ILE D CG2  1 
ATOM   29277 C  CD1  . ILE G  2 456  ? 134.946 125.471 169.450 1.00 63.08  ?  456  ILE D CD1  1 
ATOM   29278 N  N    . ILE G  2 457  ? 129.419 124.324 170.892 1.00 54.63  ?  457  ILE D N    1 
ATOM   29279 C  CA   . ILE G  2 457  ? 128.388 123.301 171.022 1.00 55.85  ?  457  ILE D CA   1 
ATOM   29280 C  C    . ILE G  2 457  ? 128.400 122.476 169.744 1.00 56.67  ?  457  ILE D C    1 
ATOM   29281 O  O    . ILE G  2 457  ? 128.286 123.035 168.656 1.00 59.25  ?  457  ILE D O    1 
ATOM   29282 C  CB   . ILE G  2 457  ? 127.020 123.948 171.284 1.00 54.62  ?  457  ILE D CB   1 
ATOM   29283 C  CG1  . ILE G  2 457  ? 127.053 124.880 172.509 1.00 60.36  ?  457  ILE D CG1  1 
ATOM   29284 C  CG2  . ILE G  2 457  ? 125.943 122.866 171.436 1.00 60.29  ?  457  ILE D CG2  1 
ATOM   29285 C  CD1  . ILE G  2 457  ? 125.770 125.686 172.683 1.00 61.35  ?  457  ILE D CD1  1 
ATOM   29286 N  N    . THR G  2 458  ? 128.560 121.162 169.824 1.00 60.78  ?  458  THR D N    1 
ATOM   29287 C  CA   . THR G  2 458  ? 128.720 120.309 168.638 1.00 60.74  ?  458  THR D CA   1 
ATOM   29288 C  C    . THR G  2 458  ? 127.961 118.997 168.766 1.00 61.85  ?  458  THR D C    1 
ATOM   29289 O  O    . THR G  2 458  ? 127.914 118.410 169.839 1.00 68.11  ?  458  THR D O    1 
ATOM   29290 C  CB   . THR G  2 458  ? 130.214 120.090 168.326 1.00 63.61  ?  458  THR D CB   1 
ATOM   29291 O  OG1  . THR G  2 458  ? 130.395 119.323 167.163 1.00 61.82  ?  458  THR D OG1  1 
ATOM   29292 C  CG2  . THR G  2 458  ? 130.990 119.366 169.420 1.00 65.57  ?  458  THR D CG2  1 
ATOM   29293 N  N    . GLN G  2 459  ? 127.374 118.509 167.676 1.00 60.36  ?  459  GLN D N    1 
ATOM   29294 C  CA   . GLN G  2 459  ? 126.879 117.138 167.587 1.00 62.94  ?  459  GLN D CA   1 
ATOM   29295 C  C    . GLN G  2 459  ? 128.016 116.167 167.240 1.00 70.82  ?  459  GLN D C    1 
ATOM   29296 O  O    . GLN G  2 459  ? 128.789 116.415 166.321 1.00 73.12  ?  459  GLN D O    1 
ATOM   29297 C  CB   . GLN G  2 459  ? 125.767 117.052 166.536 1.00 60.93  ?  459  GLN D CB   1 
ATOM   29298 C  CG   . GLN G  2 459  ? 124.455 117.671 167.029 1.00 66.24  ?  459  GLN D CG   1 
ATOM   29299 C  CD   . GLN G  2 459  ? 123.414 117.810 165.918 1.00 70.60  ?  459  GLN D CD   1 
ATOM   29300 O  OE1  . GLN G  2 459  ? 123.714 118.154 164.786 1.00 74.95  ?  459  GLN D OE1  1 
ATOM   29301 N  NE2  . GLN G  2 459  ? 122.157 117.554 166.206 1.00 69.23  ?  459  GLN D NE2  1 
ATOM   29302 N  N    . MET G  2 460  ? 128.073 115.029 167.929 1.00 74.65  ?  460  MET D N    1 
ATOM   29303 C  CA   . MET G  2 460  ? 128.945 113.893 167.600 1.00 73.67  ?  460  MET D CA   1 
ATOM   29304 C  C    . MET G  2 460  ? 128.089 112.659 167.333 1.00 76.81  ?  460  MET D C    1 
ATOM   29305 O  O    . MET G  2 460  ? 127.118 112.430 168.047 1.00 78.21  ?  460  MET D O    1 
ATOM   29306 C  CB   . MET G  2 460  ? 129.911 113.607 168.758 1.00 73.84  ?  460  MET D CB   1 
ATOM   29307 C  CG   . MET G  2 460  ? 131.021 114.642 168.951 1.00 78.75  ?  460  MET D CG   1 
ATOM   29308 S  SD   . MET G  2 460  ? 132.541 114.333 168.012 1.00 85.17  ?  460  MET D SD   1 
ATOM   29309 C  CE   . MET G  2 460  ? 132.225 115.259 166.497 1.00 74.16  ?  460  MET D CE   1 
ATOM   29310 N  N    . LEU G  2 461  ? 128.418 111.846 166.337 1.00 77.95  ?  461  LEU D N    1 
ATOM   29311 C  CA   . LEU G  2 461  ? 127.676 110.622 166.042 1.00 77.42  ?  461  LEU D CA   1 
ATOM   29312 C  C    . LEU G  2 461  ? 128.129 109.470 166.947 1.00 83.00  ?  461  LEU D C    1 
ATOM   29313 O  O    . LEU G  2 461  ? 127.286 108.885 167.621 1.00 84.75  ?  461  LEU D O    1 
ATOM   29314 C  CB   . LEU G  2 461  ? 127.785 110.268 164.551 1.00 76.67  ?  461  LEU D CB   1 
ATOM   29315 C  CG   . LEU G  2 461  ? 126.755 110.979 163.656 1.00 75.38  ?  461  LEU D CG   1 
ATOM   29316 C  CD1  . LEU G  2 461  ? 126.803 112.500 163.710 1.00 76.00  ?  461  LEU D CD1  1 
ATOM   29317 C  CD2  . LEU G  2 461  ? 126.975 110.568 162.206 1.00 79.67  ?  461  LEU D CD2  1 
ATOM   29318 N  N    . GLN G  2 462  ? 129.427 109.152 166.991 1.00 82.96  ?  462  GLN D N    1 
ATOM   29319 C  CA   . GLN G  2 462  ? 129.974 107.981 167.683 1.00 81.14  ?  462  GLN D CA   1 
ATOM   29320 C  C    . GLN G  2 462  ? 130.697 108.348 168.988 1.00 84.47  ?  462  GLN D C    1 
ATOM   29321 O  O    . GLN G  2 462  ? 131.463 109.304 169.050 1.00 88.97  ?  462  GLN D O    1 
ATOM   29322 C  CB   . GLN G  2 462  ? 130.933 107.222 166.758 1.00 84.13  ?  462  GLN D CB   1 
ATOM   29323 C  CG   . GLN G  2 462  ? 130.363 106.773 165.406 1.00 83.93  ?  462  GLN D CG   1 
ATOM   29324 C  CD   . GLN G  2 462  ? 129.403 105.598 165.545 1.00 88.67  ?  462  GLN D CD   1 
ATOM   29325 O  OE1  . GLN G  2 462  ? 128.350 105.686 166.155 1.00 90.67  ?  462  GLN D OE1  1 
ATOM   29326 N  NE2  . GLN G  2 462  ? 129.729 104.452 165.006 1.00 88.71  ?  462  GLN D NE2  1 
ATOM   29327 N  N    . TYR G  2 463  ? 130.493 107.570 170.050 1.00 80.73  ?  463  TYR D N    1 
ATOM   29328 C  CA   . TYR G  2 463  ? 131.004 107.902 171.383 1.00 85.19  ?  463  TYR D CA   1 
ATOM   29329 C  C    . TYR G  2 463  ? 132.538 107.897 171.503 1.00 91.23  ?  463  TYR D C    1 
ATOM   29330 O  O    . TYR G  2 463  ? 133.113 108.753 172.168 1.00 94.95  ?  463  TYR D O    1 
ATOM   29331 C  CB   . TYR G  2 463  ? 130.376 106.942 172.390 1.00 82.85  ?  463  TYR D CB   1 
ATOM   29332 C  CG   . TYR G  2 463  ? 130.755 107.248 173.819 1.00 86.39  ?  463  TYR D CG   1 
ATOM   29333 C  CD1  . TYR G  2 463  ? 130.143 108.324 174.481 1.00 87.65  ?  463  TYR D CD1  1 
ATOM   29334 C  CD2  . TYR G  2 463  ? 131.728 106.475 174.479 1.00 90.08  ?  463  TYR D CD2  1 
ATOM   29335 C  CE1  . TYR G  2 463  ? 130.476 108.609 175.816 1.00 93.11  ?  463  TYR D CE1  1 
ATOM   29336 C  CE2  . TYR G  2 463  ? 132.076 106.773 175.809 1.00 95.51  ?  463  TYR D CE2  1 
ATOM   29337 C  CZ   . TYR G  2 463  ? 131.446 107.838 176.482 1.00 97.65  ?  463  TYR D CZ   1 
ATOM   29338 O  OH   . TYR G  2 463  ? 131.760 108.126 177.769 1.00 103.09 ?  463  TYR D OH   1 
ATOM   29339 N  N    . HIS G  2 464  ? 133.237 106.988 170.821 1.00 89.66  ?  464  HIS D N    1 
ATOM   29340 C  CA   . HIS G  2 464  ? 134.703 106.943 170.830 1.00 90.08  ?  464  HIS D CA   1 
ATOM   29341 C  C    . HIS G  2 464  ? 135.345 108.193 170.210 1.00 90.52  ?  464  HIS D C    1 
ATOM   29342 O  O    . HIS G  2 464  ? 136.420 108.603 170.638 1.00 94.00  ?  464  HIS D O    1 
ATOM   29343 C  CB   . HIS G  2 464  ? 135.202 105.662 170.161 1.00 89.61  ?  464  HIS D CB   1 
ATOM   29344 C  CG   . HIS G  2 464  ? 134.632 105.407 168.795 1.00 90.14  ?  464  HIS D CG   1 
ATOM   29345 N  ND1  . HIS G  2 464  ? 133.531 104.634 168.513 1.00 89.46  ?  464  HIS D ND1  1 
ATOM   29346 C  CD2  . HIS G  2 464  ? 135.146 105.829 167.603 1.00 88.52  ?  464  HIS D CD2  1 
ATOM   29347 C  CE1  . HIS G  2 464  ? 133.402 104.568 167.183 1.00 87.49  ?  464  HIS D CE1  1 
ATOM   29348 N  NE2  . HIS G  2 464  ? 134.359 105.296 166.585 1.00 87.68  ?  464  HIS D NE2  1 
ATOM   29349 N  N    . ASN G  2 465  ? 134.680 108.855 169.260 1.00 85.87  ?  465  ASN D N    1 
ATOM   29350 C  CA   . ASN G  2 465  ? 135.136 110.138 168.728 1.00 83.79  ?  465  ASN D CA   1 
ATOM   29351 C  C    . ASN G  2 465  ? 134.948 111.288 169.731 1.00 84.57  ?  465  ASN D C    1 
ATOM   29352 O  O    . ASN G  2 465  ? 135.735 112.229 169.741 1.00 88.10  ?  465  ASN D O    1 
ATOM   29353 C  CB   . ASN G  2 465  ? 134.435 110.397 167.390 1.00 83.78  ?  465  ASN D CB   1 
ATOM   29354 C  CG   . ASN G  2 465  ? 134.802 109.358 166.346 1.00 87.38  ?  465  ASN D CG   1 
ATOM   29355 O  OD1  . ASN G  2 465  ? 135.925 108.891 166.266 1.00 91.22  ?  465  ASN D OD1  1 
ATOM   29356 N  ND2  . ASN G  2 465  ? 133.877 108.943 165.525 1.00 88.53  ?  465  ASN D ND2  1 
ATOM   29357 N  N    . LYS G  2 466  ? 133.989 111.193 170.657 1.00 81.33  ?  466  LYS D N    1 
ATOM   29358 C  CA   . LYS G  2 466  ? 133.828 112.163 171.749 1.00 81.93  ?  466  LYS D CA   1 
ATOM   29359 C  C    . LYS G  2 466  ? 134.995 112.144 172.745 1.00 83.95  ?  466  LYS D C    1 
ATOM   29360 O  O    . LYS G  2 466  ? 135.332 113.178 173.307 1.00 87.68  ?  466  LYS D O    1 
ATOM   29361 C  CB   . LYS G  2 466  ? 132.498 111.897 172.472 1.00 82.26  ?  466  LYS D CB   1 
ATOM   29362 C  CG   . LYS G  2 466  ? 131.958 113.178 173.114 1.00 86.53  ?  466  LYS D CG   1 
ATOM   29363 C  CD   . LYS G  2 466  ? 130.779 112.913 174.057 1.00 81.62  ?  466  LYS D CD   1 
ATOM   29364 C  CE   . LYS G  2 466  ? 131.242 112.445 175.433 1.00 86.11  ?  466  LYS D CE   1 
ATOM   29365 N  NZ   . LYS G  2 466  ? 130.127 112.472 176.409 1.00 95.33  ?  466  LYS D NZ   1 
ATOM   29366 N  N    . ALA G  2 467  ? 135.644 110.998 172.956 1.00 83.50  ?  467  ALA D N    1 
ATOM   29367 C  CA   . ALA G  2 467  ? 136.826 110.893 173.805 1.00 86.78  ?  467  ALA D CA   1 
ATOM   29368 C  C    . ALA G  2 467  ? 138.031 111.616 173.181 1.00 90.88  ?  467  ALA D C    1 
ATOM   29369 O  O    . ALA G  2 467  ? 138.766 112.318 173.875 1.00 94.45  ?  467  ALA D O    1 
ATOM   29370 C  CB   . ALA G  2 467  ? 137.113 109.413 174.054 1.00 92.95  ?  467  ALA D CB   1 
ATOM   29371 N  N    . HIS G  2 468  ? 138.222 111.525 171.855 1.00 90.25  ?  468  HIS D N    1 
ATOM   29372 C  CA   . HIS G  2 468  ? 139.240 112.308 171.139 1.00 87.10  ?  468  HIS D CA   1 
ATOM   29373 C  C    . HIS G  2 468  ? 138.991 113.804 171.291 1.00 85.38  ?  468  HIS D C    1 
ATOM   29374 O  O    . HIS G  2 468  ? 139.911 114.571 171.542 1.00 89.51  ?  468  HIS D O    1 
ATOM   29375 C  CB   . HIS G  2 468  ? 139.236 111.993 169.639 1.00 84.57  ?  468  HIS D CB   1 
ATOM   29376 C  CG   . HIS G  2 468  ? 139.549 110.577 169.249 1.00 90.47  ?  468  HIS D CG   1 
ATOM   29377 N  ND1  . HIS G  2 468  ? 139.358 110.056 167.974 1.00 91.23  ?  468  HIS D ND1  1 
ATOM   29378 C  CD2  . HIS G  2 468  ? 140.107 109.619 170.036 1.00 96.18  ?  468  HIS D CD2  1 
ATOM   29379 C  CE1  . HIS G  2 468  ? 139.781 108.789 168.029 1.00 98.11  ?  468  HIS D CE1  1 
ATOM   29380 N  NE2  . HIS G  2 468  ? 140.240 108.503 169.251 1.00 102.53 ?  468  HIS D NE2  1 
ATOM   29381 N  N    . LEU G  2 469  ? 137.733 114.236 171.244 1.00 85.51  ?  469  LEU D N    1 
ATOM   29382 C  CA   . LEU G  2 469  ? 137.350 115.643 171.369 1.00 82.19  ?  469  LEU D CA   1 
ATOM   29383 C  C    . LEU G  2 469  ? 137.893 116.308 172.638 1.00 82.19  ?  469  LEU D C    1 
ATOM   29384 O  O    . LEU G  2 469  ? 138.448 117.397 172.578 1.00 83.48  ?  469  LEU D O    1 
ATOM   29385 C  CB   . LEU G  2 469  ? 135.818 115.706 171.350 1.00 81.77  ?  469  LEU D CB   1 
ATOM   29386 C  CG   . LEU G  2 469  ? 135.263 117.048 170.879 1.00 77.52  ?  469  LEU D CG   1 
ATOM   29387 C  CD1  . LEU G  2 469  ? 135.310 117.139 169.360 1.00 77.32  ?  469  LEU D CD1  1 
ATOM   29388 C  CD2  . LEU G  2 469  ? 133.809 117.141 171.306 1.00 78.35  ?  469  LEU D CD2  1 
ATOM   29389 N  N    . LEU G  2 470  ? 137.797 115.665 173.795 1.00 85.50  ?  470  LEU D N    1 
ATOM   29390 C  CA   . LEU G  2 470  ? 138.247 116.257 175.059 1.00 88.70  ?  470  LEU D CA   1 
ATOM   29391 C  C    . LEU G  2 470  ? 139.762 116.148 175.310 1.00 90.21  ?  470  LEU D C    1 
ATOM   29392 O  O    . LEU G  2 470  ? 140.242 116.551 176.366 1.00 94.25  ?  470  LEU D O    1 
ATOM   29393 C  CB   . LEU G  2 470  ? 137.351 115.796 176.220 1.00 91.56  ?  470  LEU D CB   1 
ATOM   29394 C  CG   . LEU G  2 470  ? 137.220 114.285 176.446 1.00 91.57  ?  470  LEU D CG   1 
ATOM   29395 C  CD1  . LEU G  2 470  ? 138.521 113.626 176.869 1.00 97.00  ?  470  LEU D CD1  1 
ATOM   29396 C  CD2  . LEU G  2 470  ? 136.203 114.040 177.553 1.00 92.20  ?  470  LEU D CD2  1 
ATOM   29397 N  N    . ASN G  2 471  ? 140.539 115.654 174.344 1.00 87.96  ?  471  ASN D N    1 
ATOM   29398 C  CA   . ASN G  2 471  ? 142.003 115.746 174.346 1.00 88.73  ?  471  ASN D CA   1 
ATOM   29399 C  C    . ASN G  2 471  ? 142.530 117.047 173.700 1.00 87.92  ?  471  ASN D C    1 
ATOM   29400 O  O    . ASN G  2 471  ? 143.710 117.244 173.636 1.00 86.46  ?  471  ASN D O    1 
ATOM   29401 C  CB   . ASN G  2 471  ? 142.597 114.504 173.669 1.00 88.41  ?  471  ASN D CB   1 
ATOM   29402 C  CG   . ASN G  2 471  ? 142.294 113.177 174.341 1.00 93.54  ?  471  ASN D CG   1 
ATOM   29403 O  OD1  . ASN G  2 471  ? 142.311 112.144 173.708 1.00 94.98  ?  471  ASN D OD1  1 
ATOM   29404 N  ND2  . ASN G  2 471  ? 142.022 113.135 175.621 1.00 95.64  ?  471  ASN D ND2  1 
ATOM   29405 N  N    . ILE G  2 472  ? 141.687 117.937 173.234 1.00 88.68  ?  472  ILE D N    1 
ATOM   29406 C  CA   . ILE G  2 472  ? 142.051 119.272 172.739 1.00 84.40  ?  472  ILE D CA   1 
ATOM   29407 C  C    . ILE G  2 472  ? 142.335 120.187 173.948 1.00 89.80  ?  472  ILE D C    1 
ATOM   29408 O  O    . ILE G  2 472  ? 141.522 120.230 174.866 1.00 91.81  ?  472  ILE D O    1 
ATOM   29409 C  CB   . ILE G  2 472  ? 140.900 119.802 171.861 1.00 82.61  ?  472  ILE D CB   1 
ATOM   29410 C  CG1  . ILE G  2 472  ? 140.710 118.925 170.605 1.00 72.88  ?  472  ILE D CG1  1 
ATOM   29411 C  CG2  . ILE G  2 472  ? 141.103 121.264 171.444 1.00 79.60  ?  472  ILE D CG2  1 
ATOM   29412 C  CD1  . ILE G  2 472  ? 139.355 119.136 169.928 1.00 70.51  ?  472  ILE D CD1  1 
ATOM   29413 N  N    . PRO G  2 473  ? 143.452 120.937 174.002 1.00 90.34  ?  473  PRO D N    1 
ATOM   29414 C  CA   . PRO G  2 473  ? 143.921 121.582 175.231 1.00 89.00  ?  473  PRO D CA   1 
ATOM   29415 C  C    . PRO G  2 473  ? 143.033 122.711 175.754 1.00 83.56  ?  473  PRO D C    1 
ATOM   29416 O  O    . PRO G  2 473  ? 142.987 122.949 176.960 1.00 85.77  ?  473  PRO D O    1 
ATOM   29417 C  CB   . PRO G  2 473  ? 145.332 122.094 174.916 1.00 85.50  ?  473  PRO D CB   1 
ATOM   29418 C  CG   . PRO G  2 473  ? 145.355 122.197 173.400 1.00 75.74  ?  473  PRO D CG   1 
ATOM   29419 C  CD   . PRO G  2 473  ? 144.471 121.032 172.987 1.00 79.65  ?  473  PRO D CD   1 
ATOM   29420 N  N    . SER G  2 474  ? 142.325 123.404 174.875 1.00 77.89  ?  474  SER D N    1 
ATOM   29421 C  CA   . SER G  2 474  ? 141.425 124.506 175.222 1.00 76.85  ?  474  SER D CA   1 
ATOM   29422 C  C    . SER G  2 474  ? 139.941 124.121 175.195 1.00 77.87  ?  474  SER D C    1 
ATOM   29423 O  O    . SER G  2 474  ? 139.090 124.964 175.455 1.00 80.59  ?  474  SER D O    1 
ATOM   29424 C  CB   . SER G  2 474  ? 141.727 125.690 174.310 1.00 75.52  ?  474  SER D CB   1 
ATOM   29425 O  OG   . SER G  2 474  ? 141.682 125.276 172.960 1.00 78.61  ?  474  SER D OG   1 
ATOM   29426 N  N    . TRP G  2 475  ? 139.601 122.861 174.911 1.00 76.65  ?  475  TRP D N    1 
ATOM   29427 C  CA   . TRP G  2 475  ? 138.252 122.333 175.113 1.00 77.33  ?  475  TRP D CA   1 
ATOM   29428 C  C    . TRP G  2 475  ? 137.976 122.183 176.608 1.00 83.00  ?  475  TRP D C    1 
ATOM   29429 O  O    . TRP G  2 475  ? 138.671 121.435 177.291 1.00 86.10  ?  475  TRP D O    1 
ATOM   29430 C  CB   . TRP G  2 475  ? 138.117 120.984 174.407 1.00 76.16  ?  475  TRP D CB   1 
ATOM   29431 C  CG   . TRP G  2 475  ? 136.781 120.336 174.554 1.00 78.07  ?  475  TRP D CG   1 
ATOM   29432 C  CD1  . TRP G  2 475  ? 136.421 119.499 175.550 1.00 79.84  ?  475  TRP D CD1  1 
ATOM   29433 C  CD2  . TRP G  2 475  ? 135.591 120.509 173.732 1.00 77.32  ?  475  TRP D CD2  1 
ATOM   29434 N  NE1  . TRP G  2 475  ? 135.102 119.137 175.397 1.00 80.31  ?  475  TRP D NE1  1 
ATOM   29435 C  CE2  . TRP G  2 475  ? 134.539 119.741 174.301 1.00 78.01  ?  475  TRP D CE2  1 
ATOM   29436 C  CE3  . TRP G  2 475  ? 135.290 121.254 172.576 1.00 70.28  ?  475  TRP D CE3  1 
ATOM   29437 C  CZ2  . TRP G  2 475  ? 133.249 119.720 173.764 1.00 75.44  ?  475  TRP D CZ2  1 
ATOM   29438 C  CZ3  . TRP G  2 475  ? 133.996 121.240 172.025 1.00 68.40  ?  475  TRP D CZ3  1 
ATOM   29439 C  CH2  . TRP G  2 475  ? 132.974 120.485 172.623 1.00 69.27  ?  475  TRP D CH2  1 
ATOM   29440 N  N    . ASN G  2 476  ? 136.974 122.879 177.135 1.00 86.21  ?  476  ASN D N    1 
ATOM   29441 C  CA   . ASN G  2 476  ? 136.700 122.881 178.563 1.00 94.65  ?  476  ASN D CA   1 
ATOM   29442 C  C    . ASN G  2 476  ? 135.206 122.752 178.861 1.00 99.30  ?  476  ASN D C    1 
ATOM   29443 O  O    . ASN G  2 476  ? 134.465 123.732 178.937 1.00 99.39  ?  476  ASN D O    1 
ATOM   29444 C  CB   . ASN G  2 476  ? 137.344 124.114 179.204 1.00 98.77  ?  476  ASN D CB   1 
ATOM   29445 C  CG   . ASN G  2 476  ? 137.276 124.024 180.720 1.00 103.28 ?  476  ASN D CG   1 
ATOM   29446 O  OD1  . ASN G  2 476  ? 137.090 122.973 181.285 1.00 103.29 ?  476  ASN D OD1  1 
ATOM   29447 N  ND2  . ASN G  2 476  ? 137.427 125.105 181.425 1.00 103.86 ?  476  ASN D ND2  1 
ATOM   29448 N  N    . TRP G  2 477  ? 134.752 121.523 179.083 1.00 101.16 ?  477  TRP D N    1 
ATOM   29449 C  CA   . TRP G  2 477  ? 133.351 121.234 179.370 1.00 98.90  ?  477  TRP D CA   1 
ATOM   29450 C  C    . TRP G  2 477  ? 132.873 121.779 180.725 1.00 101.37 ?  477  TRP D C    1 
ATOM   29451 O  O    . TRP G  2 477  ? 131.675 121.889 180.956 1.00 101.80 ?  477  TRP D O    1 
ATOM   29452 C  CB   . TRP G  2 477  ? 133.124 119.730 179.225 1.00 96.87  ?  477  TRP D CB   1 
ATOM   29453 C  CG   . TRP G  2 477  ? 133.723 118.853 180.279 1.00 107.15 ?  477  TRP D CG   1 
ATOM   29454 C  CD1  . TRP G  2 477  ? 134.942 118.273 180.232 1.00 108.61 ?  477  TRP D CD1  1 
ATOM   29455 C  CD2  . TRP G  2 477  ? 133.122 118.417 181.534 1.00 113.43 ?  477  TRP D CD2  1 
ATOM   29456 N  NE1  . TRP G  2 477  ? 135.135 117.510 181.364 1.00 110.05 ?  477  TRP D NE1  1 
ATOM   29457 C  CE2  . TRP G  2 477  ? 134.031 117.536 182.186 1.00 114.20 ?  477  TRP D CE2  1 
ATOM   29458 C  CE3  . TRP G  2 477  ? 131.883 118.650 182.170 1.00 114.33 ?  477  TRP D CE3  1 
ATOM   29459 C  CZ2  . TRP G  2 477  ? 133.717 116.896 183.391 1.00 116.03 ?  477  TRP D CZ2  1 
ATOM   29460 C  CZ3  . TRP G  2 477  ? 131.561 118.019 183.386 1.00 114.05 ?  477  TRP D CZ3  1 
ATOM   29461 C  CH2  . TRP G  2 477  ? 132.470 117.137 183.990 1.00 115.67 ?  477  TRP D CH2  1 
ATOM   29462 N  N    . LYS G  2 478  ? 133.791 122.199 181.603 1.00 103.20 ?  478  LYS D N    1 
ATOM   29463 C  CA   . LYS G  2 478  ? 133.477 122.903 182.854 1.00 105.20 ?  478  LYS D CA   1 
ATOM   29464 C  C    . LYS G  2 478  ? 132.985 124.337 182.646 1.00 104.66 ?  478  LYS D C    1 
ATOM   29465 O  O    . LYS G  2 478  ? 132.429 124.918 183.575 1.00 107.64 ?  478  LYS D O    1 
ATOM   29466 C  CB   . LYS G  2 478  ? 134.712 122.930 183.770 1.00 108.10 ?  478  LYS D CB   1 
ATOM   29467 C  CG   . LYS G  2 478  ? 135.390 121.576 184.013 1.00 107.99 ?  478  LYS D CG   1 
ATOM   29468 C  CD   . LYS G  2 478  ? 134.470 120.557 184.697 1.00 109.47 ?  478  LYS D CD   1 
ATOM   29469 C  CE   . LYS G  2 478  ? 135.211 119.259 185.030 1.00 111.48 ?  478  LYS D CE   1 
ATOM   29470 N  NZ   . LYS G  2 478  ? 136.274 119.458 186.045 1.00 116.28 ?  478  LYS D NZ   1 
ATOM   29471 N  N    . GLU G  2 479  ? 133.176 124.922 181.466 1.00 100.64 ?  479  GLU D N    1 
ATOM   29472 C  CA   . GLU G  2 479  ? 132.715 126.282 181.135 1.00 105.53 ?  479  GLU D CA   1 
ATOM   29473 C  C    . GLU G  2 479  ? 131.826 126.329 179.881 1.00 106.29 ?  479  GLU D C    1 
ATOM   29474 O  O    . GLU G  2 479  ? 131.670 127.374 179.248 1.00 110.02 ?  479  GLU D O    1 
ATOM   29475 C  CB   . GLU G  2 479  ? 133.887 127.275 181.116 1.00 109.86 ?  479  GLU D CB   1 
ATOM   29476 C  CG   . GLU G  2 479  ? 134.844 127.078 179.945 1.00 112.20 ?  479  GLU D CG   1 
ATOM   29477 C  CD   . GLU G  2 479  ? 136.048 128.030 180.017 1.00 112.05 ?  479  GLU D CD   1 
ATOM   29478 O  OE1  . GLU G  2 479  ? 135.891 129.217 179.806 1.00 109.33 ?  479  GLU D OE1  1 
ATOM   29479 O  OE2  . GLU G  2 479  ? 137.142 127.582 180.274 1.00 111.29 ?  479  GLU D OE2  1 
ATOM   29480 N  N    . GLY G  2 480  ? 131.191 125.211 179.539 1.00 99.72  ?  480  GLY D N    1 
ATOM   29481 C  CA   . GLY G  2 480  ? 130.110 125.162 178.562 1.00 93.40  ?  480  GLY D CA   1 
ATOM   29482 C  C    . GLY G  2 480  ? 130.467 124.614 177.185 1.00 88.05  ?  480  GLY D C    1 
ATOM   29483 O  O    . GLY G  2 480  ? 129.620 124.669 176.302 1.00 84.50  ?  480  GLY D O    1 
ATOM   29484 N  N    . ASP G  2 481  ? 131.671 124.084 176.962 1.00 88.32  ?  481  ASP D N    1 
ATOM   29485 C  CA   . ASP G  2 481  ? 131.931 123.325 175.737 1.00 80.31  ?  481  ASP D CA   1 
ATOM   29486 C  C    . ASP G  2 481  ? 131.158 122.003 175.756 1.00 83.44  ?  481  ASP D C    1 
ATOM   29487 O  O    . ASP G  2 481  ? 131.439 121.115 176.558 1.00 94.64  ?  481  ASP D O    1 
ATOM   29488 C  CB   . ASP G  2 481  ? 133.426 123.096 175.512 1.00 82.07  ?  481  ASP D CB   1 
ATOM   29489 C  CG   . ASP G  2 481  ? 134.190 124.360 175.122 1.00 78.32  ?  481  ASP D CG   1 
ATOM   29490 O  OD1  . ASP G  2 481  ? 133.582 125.306 174.584 1.00 75.54  ?  481  ASP D OD1  1 
ATOM   29491 O  OD2  . ASP G  2 481  ? 135.424 124.407 175.316 1.00 84.72  ?  481  ASP D OD2  1 
ATOM   29492 N  N    . ASP G  2 482  ? 130.153 121.878 174.897 1.00 76.12  ?  482  ASP D N    1 
ATOM   29493 C  CA   . ASP G  2 482  ? 129.160 120.808 174.934 1.00 81.13  ?  482  ASP D CA   1 
ATOM   29494 C  C    . ASP G  2 482  ? 129.247 119.924 173.694 1.00 75.31  ?  482  ASP D C    1 
ATOM   29495 O  O    . ASP G  2 482  ? 129.032 120.375 172.570 1.00 72.85  ?  482  ASP D O    1 
ATOM   29496 C  CB   . ASP G  2 482  ? 127.756 121.412 175.071 1.00 81.15  ?  482  ASP D CB   1 
ATOM   29497 C  CG   . ASP G  2 482  ? 127.494 122.078 176.429 1.00 93.32  ?  482  ASP D CG   1 
ATOM   29498 O  OD1  . ASP G  2 482  ? 127.899 121.502 177.465 1.00 96.22  ?  482  ASP D OD1  1 
ATOM   29499 O  OD2  . ASP G  2 482  ? 126.814 123.129 176.466 1.00 92.37  ?  482  ASP D OD2  1 
ATOM   29500 N  N    . ALA G  2 483  ? 129.503 118.636 173.896 1.00 73.94  ?  483  ALA D N    1 
ATOM   29501 C  CA   . ALA G  2 483  ? 129.408 117.632 172.850 1.00 66.52  ?  483  ALA D CA   1 
ATOM   29502 C  C    . ALA G  2 483  ? 128.129 116.816 173.039 1.00 68.14  ?  483  ALA D C    1 
ATOM   29503 O  O    . ALA G  2 483  ? 128.033 115.979 173.934 1.00 75.56  ?  483  ALA D O    1 
ATOM   29504 C  CB   . ALA G  2 483  ? 130.667 116.775 172.873 1.00 75.12  ?  483  ALA D CB   1 
ATOM   29505 N  N    . ILE G  2 484  ? 127.141 117.049 172.185 1.00 65.95  ?  484  ILE D N    1 
ATOM   29506 C  CA   . ILE G  2 484  ? 125.871 116.331 172.162 1.00 65.39  ?  484  ILE D CA   1 
ATOM   29507 C  C    . ILE G  2 484  ? 126.094 115.046 171.366 1.00 68.03  ?  484  ILE D C    1 
ATOM   29508 O  O    . ILE G  2 484  ? 126.022 115.040 170.142 1.00 70.62  ?  484  ILE D O    1 
ATOM   29509 C  CB   . ILE G  2 484  ? 124.770 117.242 171.579 1.00 60.50  ?  484  ILE D CB   1 
ATOM   29510 C  CG1  . ILE G  2 484  ? 124.569 118.488 172.466 1.00 64.48  ?  484  ILE D CG1  1 
ATOM   29511 C  CG2  . ILE G  2 484  ? 123.435 116.499 171.433 1.00 61.66  ?  484  ILE D CG2  1 
ATOM   29512 C  CD1  . ILE G  2 484  ? 123.795 119.601 171.767 1.00 62.76  ?  484  ILE D CD1  1 
ATOM   29513 N  N    . CYS G  2 485  ? 126.455 113.957 172.040 1.00 67.97  ?  485  CYS D N    1 
ATOM   29514 C  CA   . CYS G  2 485  ? 126.694 112.686 171.368 1.00 66.57  ?  485  CYS D CA   1 
ATOM   29515 C  C    . CYS G  2 485  ? 125.387 111.931 171.125 1.00 69.77  ?  485  CYS D C    1 
ATOM   29516 O  O    . CYS G  2 485  ? 124.699 111.539 172.061 1.00 74.09  ?  485  CYS D O    1 
ATOM   29517 C  CB   . CYS G  2 485  ? 127.707 111.874 172.160 1.00 74.80  ?  485  CYS D CB   1 
ATOM   29518 S  SG   . CYS G  2 485  ? 128.018 110.310 171.302 1.00 87.07  ?  485  CYS D SG   1 
ATOM   29519 N  N    . LEU G  2 486  ? 125.045 111.714 169.859 1.00 71.30  ?  486  LEU D N    1 
ATOM   29520 C  CA   . LEU G  2 486  ? 123.783 111.095 169.480 1.00 71.19  ?  486  LEU D CA   1 
ATOM   29521 C  C    . LEU G  2 486  ? 123.731 109.627 169.892 1.00 73.73  ?  486  LEU D C    1 
ATOM   29522 O  O    . LEU G  2 486  ? 122.714 109.215 170.434 1.00 74.76  ?  486  LEU D O    1 
ATOM   29523 C  CB   . LEU G  2 486  ? 123.545 111.275 167.976 1.00 68.59  ?  486  LEU D CB   1 
ATOM   29524 C  CG   . LEU G  2 486  ? 123.480 112.746 167.541 1.00 68.72  ?  486  LEU D CG   1 
ATOM   29525 C  CD1  . LEU G  2 486  ? 123.334 112.811 166.033 1.00 71.32  ?  486  LEU D CD1  1 
ATOM   29526 C  CD2  . LEU G  2 486  ? 122.299 113.487 168.158 1.00 66.91  ?  486  LEU D CD2  1 
ATOM   29527 N  N    . ALA G  2 487  ? 124.796 108.841 169.717 1.00 76.05  ?  487  ALA D N    1 
ATOM   29528 C  CA   . ALA G  2 487  ? 124.820 107.460 170.190 1.00 75.59  ?  487  ALA D CA   1 
ATOM   29529 C  C    . ALA G  2 487  ? 124.665 107.356 171.714 1.00 75.25  ?  487  ALA D C    1 
ATOM   29530 O  O    . ALA G  2 487  ? 123.866 106.549 172.186 1.00 78.07  ?  487  ALA D O    1 
ATOM   29531 C  CB   . ALA G  2 487  ? 126.103 106.783 169.718 1.00 77.81  ?  487  ALA D CB   1 
ATOM   29532 N  N    . GLU G  2 488  ? 125.356 108.192 172.491 1.00 73.79  ?  488  GLU D N    1 
ATOM   29533 C  CA   . GLU G  2 488  ? 125.222 108.200 173.951 1.00 74.34  ?  488  GLU D CA   1 
ATOM   29534 C  C    . GLU G  2 488  ? 123.788 108.520 174.371 1.00 72.35  ?  488  GLU D C    1 
ATOM   29535 O  O    . GLU G  2 488  ? 123.177 107.755 175.110 1.00 75.34  ?  488  GLU D O    1 
ATOM   29536 C  CB   . GLU G  2 488  ? 126.209 109.190 174.591 1.00 77.80  ?  488  GLU D CB   1 
ATOM   29537 C  CG   . GLU G  2 488  ? 126.143 109.161 176.128 1.00 82.40  ?  488  GLU D CG   1 
ATOM   29538 C  CD   . GLU G  2 488  ? 127.011 110.211 176.847 1.00 83.93  ?  488  GLU D CD   1 
ATOM   29539 O  OE1  . GLU G  2 488  ? 127.841 110.903 176.223 1.00 79.61  ?  488  GLU D OE1  1 
ATOM   29540 O  OE2  . GLU G  2 488  ? 126.851 110.359 178.080 1.00 89.97  ?  488  GLU D OE2  1 
ATOM   29541 N  N    . LEU G  2 489  ? 123.229 109.633 173.901 1.00 70.43  ?  489  LEU D N    1 
ATOM   29542 C  CA   . LEU G  2 489  ? 121.908 110.073 174.335 1.00 68.13  ?  489  LEU D CA   1 
ATOM   29543 C  C    . LEU G  2 489  ? 120.798 109.171 173.809 1.00 67.60  ?  489  LEU D C    1 
ATOM   29544 O  O    . LEU G  2 489  ? 119.880 108.857 174.554 1.00 71.35  ?  489  LEU D O    1 
ATOM   29545 C  CB   . LEU G  2 489  ? 121.677 111.525 173.914 1.00 65.52  ?  489  LEU D CB   1 
ATOM   29546 C  CG   . LEU G  2 489  ? 122.613 112.515 174.610 1.00 61.51  ?  489  LEU D CG   1 
ATOM   29547 C  CD1  . LEU G  2 489  ? 122.358 113.895 174.025 1.00 64.80  ?  489  LEU D CD1  1 
ATOM   29548 C  CD2  . LEU G  2 489  ? 122.379 112.581 176.119 1.00 61.75  ?  489  LEU D CD2  1 
ATOM   29549 N  N    . LYS G  2 490  ? 120.885 108.686 172.570 1.00 67.02  ?  490  LYS D N    1 
ATOM   29550 C  CA   . LYS G  2 490  ? 119.924 107.730 172.013 1.00 67.94  ?  490  LYS D CA   1 
ATOM   29551 C  C    . LYS G  2 490  ? 119.862 106.464 172.855 1.00 69.72  ?  490  LYS D C    1 
ATOM   29552 O  O    . LYS G  2 490  ? 118.812 106.142 173.394 1.00 73.40  ?  490  LYS D O    1 
ATOM   29553 C  CB   . LYS G  2 490  ? 120.322 107.425 170.568 1.00 70.13  ?  490  LYS D CB   1 
ATOM   29554 C  CG   . LYS G  2 490  ? 119.406 106.423 169.872 1.00 74.54  ?  490  LYS D CG   1 
ATOM   29555 C  CD   . LYS G  2 490  ? 119.886 106.181 168.439 1.00 77.46  ?  490  LYS D CD   1 
ATOM   29556 C  CE   . LYS G  2 490  ? 121.149 105.317 168.378 1.00 78.91  ?  490  LYS D CE   1 
ATOM   29557 N  NZ   . LYS G  2 490  ? 121.605 105.123 166.981 1.00 81.04  ?  490  LYS D NZ   1 
ATOM   29558 N  N    . LEU G  2 491  ? 120.976 105.751 172.987 1.00 70.62  ?  491  LEU D N    1 
ATOM   29559 C  CA   . LEU G  2 491  ? 120.994 104.480 173.699 1.00 68.38  ?  491  LEU D CA   1 
ATOM   29560 C  C    . LEU G  2 491  ? 120.707 104.673 175.185 1.00 69.29  ?  491  LEU D C    1 
ATOM   29561 O  O    . LEU G  2 491  ? 120.077 103.823 175.794 1.00 73.52  ?  491  LEU D O    1 
ATOM   29562 C  CB   . LEU G  2 491  ? 122.329 103.779 173.457 1.00 75.88  ?  491  LEU D CB   1 
ATOM   29563 C  CG   . LEU G  2 491  ? 122.539 103.390 171.989 1.00 78.21  ?  491  LEU D CG   1 
ATOM   29564 C  CD1  . LEU G  2 491  ? 123.971 102.937 171.776 1.00 83.54  ?  491  LEU D CD1  1 
ATOM   29565 C  CD2  . LEU G  2 491  ? 121.609 102.258 171.551 1.00 77.02  ?  491  LEU D CD2  1 
ATOM   29566 N  N    . GLY G  2 492  ? 121.056 105.822 175.751 1.00 68.30  ?  492  GLY D N    1 
ATOM   29567 C  CA   . GLY G  2 492  ? 120.653 106.202 177.093 1.00 69.22  ?  492  GLY D CA   1 
ATOM   29568 C  C    . GLY G  2 492  ? 119.146 106.408 177.248 1.00 69.23  ?  492  GLY D C    1 
ATOM   29569 O  O    . GLY G  2 492  ? 118.568 105.921 178.212 1.00 73.38  ?  492  GLY D O    1 
ATOM   29570 N  N    . PHE G  2 493  ? 118.494 107.053 176.276 1.00 66.98  ?  493  PHE D N    1 
ATOM   29571 C  CA   . PHE G  2 493  ? 117.033 107.250 176.313 1.00 64.98  ?  493  PHE D CA   1 
ATOM   29572 C  C    . PHE G  2 493  ? 116.357 105.870 176.319 1.00 68.21  ?  493  PHE D C    1 
ATOM   29573 O  O    . PHE G  2 493  ? 115.502 105.581 177.151 1.00 72.51  ?  493  PHE D O    1 
ATOM   29574 C  CB   . PHE G  2 493  ? 116.555 108.060 175.102 1.00 66.81  ?  493  PHE D CB   1 
ATOM   29575 C  CG   . PHE G  2 493  ? 116.451 109.539 175.346 1.00 67.16  ?  493  PHE D CG   1 
ATOM   29576 C  CD1  . PHE G  2 493  ? 117.402 110.212 176.091 1.00 66.81  ?  493  PHE D CD1  1 
ATOM   29577 C  CD2  . PHE G  2 493  ? 115.401 110.261 174.805 1.00 69.64  ?  493  PHE D CD2  1 
ATOM   29578 C  CE1  . PHE G  2 493  ? 117.304 111.576 176.299 1.00 65.23  ?  493  PHE D CE1  1 
ATOM   29579 C  CE2  . PHE G  2 493  ? 115.295 111.621 175.011 1.00 70.68  ?  493  PHE D CE2  1 
ATOM   29580 C  CZ   . PHE G  2 493  ? 116.247 112.280 175.759 1.00 68.43  ?  493  PHE D CZ   1 
ATOM   29581 N  N    . ILE G  2 494  ? 116.763 105.035 175.365 1.00 66.88  ?  494  ILE D N    1 
ATOM   29582 C  CA   . ILE G  2 494  ? 116.298 103.649 175.260 1.00 67.85  ?  494  ILE D CA   1 
ATOM   29583 C  C    . ILE G  2 494  ? 116.533 102.896 176.579 1.00 70.41  ?  494  ILE D C    1 
ATOM   29584 O  O    . ILE G  2 494  ? 115.620 102.251 177.087 1.00 74.91  ?  494  ILE D O    1 
ATOM   29585 C  CB   . ILE G  2 494  ? 117.008 102.943 174.088 1.00 68.39  ?  494  ILE D CB   1 
ATOM   29586 C  CG1  . ILE G  2 494  ? 116.764 103.609 172.719 1.00 68.74  ?  494  ILE D CG1  1 
ATOM   29587 C  CG2  . ILE G  2 494  ? 116.647 101.454 174.023 1.00 70.33  ?  494  ILE D CG2  1 
ATOM   29588 C  CD1  . ILE G  2 494  ? 115.340 103.544 172.188 1.00 67.25  ?  494  ILE D CD1  1 
ATOM   29589 N  N    . ALA G  2 495  ? 117.722 103.003 177.171 1.00 69.72  ?  495  ALA D N    1 
ATOM   29590 C  CA   . ALA G  2 495  ? 118.053 102.344 178.427 1.00 72.33  ?  495  ALA D CA   1 
ATOM   29591 C  C    . ALA G  2 495  ? 117.125 102.776 179.565 1.00 75.73  ?  495  ALA D C    1 
ATOM   29592 O  O    . ALA G  2 495  ? 116.552 101.923 180.229 1.00 78.38  ?  495  ALA D O    1 
ATOM   29593 C  CB   . ALA G  2 495  ? 119.511 102.623 178.792 1.00 74.03  ?  495  ALA D CB   1 
ATOM   29594 N  N    . GLN G  2 496  ? 116.856 104.073 179.677 1.00 76.99  ?  496  GLN D N    1 
ATOM   29595 C  CA   . GLN G  2 496  ? 115.965 104.548 180.732 1.00 77.60  ?  496  GLN D CA   1 
ATOM   29596 C  C    . GLN G  2 496  ? 114.495 104.142 180.520 1.00 79.30  ?  496  GLN D C    1 
ATOM   29597 O  O    . GLN G  2 496  ? 113.741 103.996 181.479 1.00 84.38  ?  496  GLN D O    1 
ATOM   29598 C  CB   . GLN G  2 496  ? 116.189 106.018 181.016 1.00 79.65  ?  496  GLN D CB   1 
ATOM   29599 C  CG   . GLN G  2 496  ? 117.557 106.313 181.571 1.00 81.77  ?  496  GLN D CG   1 
ATOM   29600 C  CD   . GLN G  2 496  ? 118.090 105.274 182.539 1.00 81.45  ?  496  GLN D CD   1 
ATOM   29601 O  OE1  . GLN G  2 496  ? 118.447 104.164 182.148 1.00 76.16  ?  496  GLN D OE1  1 
ATOM   29602 N  NE2  . GLN G  2 496  ? 118.156 105.638 183.811 1.00 87.37  ?  496  GLN D NE2  1 
ATOM   29603 N  N    . SER G  2 497  ? 114.104 103.957 179.267 1.00 76.74  ?  497  SER D N    1 
ATOM   29604 C  CA   . SER G  2 497  ? 112.807 103.364 178.922 1.00 76.77  ?  497  SER D CA   1 
ATOM   29605 C  C    . SER G  2 497  ? 112.684 101.882 179.291 1.00 78.38  ?  497  SER D C    1 
ATOM   29606 O  O    . SER G  2 497  ? 111.567 101.403 179.459 1.00 82.56  ?  497  SER D O    1 
ATOM   29607 C  CB   . SER G  2 497  ? 112.480 103.568 177.446 1.00 77.59  ?  497  SER D CB   1 
ATOM   29608 O  OG   . SER G  2 497  ? 111.983 104.878 177.263 1.00 79.49  ?  497  SER D OG   1 
ATOM   29609 N  N    . CYS G  2 498  ? 113.775 101.143 179.493 1.00 78.08  ?  498  CYS D N    1 
ATOM   29610 C  CA   . CYS G  2 498  ? 113.710 99.791  180.048 1.00 79.27  ?  498  CYS D CA   1 
ATOM   29611 C  C    . CYS G  2 498  ? 113.334 99.768  181.540 1.00 82.52  ?  498  CYS D C    1 
ATOM   29612 O  O    . CYS G  2 498  ? 112.818 98.760  182.012 1.00 84.72  ?  498  CYS D O    1 
ATOM   29613 C  CB   . CYS G  2 498  ? 115.045 99.072  179.851 1.00 76.18  ?  498  CYS D CB   1 
ATOM   29614 S  SG   . CYS G  2 498  ? 115.513 98.998  178.106 1.00 92.97  ?  498  CYS D SG   1 
ATOM   29615 N  N    . LEU G  2 499  ? 113.574 100.848 182.297 1.00 85.01  ?  499  LEU D N    1 
ATOM   29616 C  CA   . LEU G  2 499  ? 113.116 100.977 183.687 1.00 82.08  ?  499  LEU D CA   1 
ATOM   29617 C  C    . LEU G  2 499  ? 111.700 101.557 183.783 1.00 82.32  ?  499  LEU D C    1 
ATOM   29618 O  O    . LEU G  2 499  ? 110.958 101.202 184.694 1.00 82.06  ?  499  LEU D O    1 
ATOM   29619 C  CB   . LEU G  2 499  ? 114.073 101.860 184.510 1.00 85.68  ?  499  LEU D CB   1 
ATOM   29620 C  CG   . LEU G  2 499  ? 115.497 101.355 184.792 1.00 86.19  ?  499  LEU D CG   1 
ATOM   29621 C  CD1  . LEU G  2 499  ? 115.583 99.866  185.087 1.00 88.56  ?  499  LEU D CD1  1 
ATOM   29622 C  CD2  . LEU G  2 499  ? 116.481 101.684 183.687 1.00 82.86  ?  499  LEU D CD2  1 
ATOM   29623 N  N    . ALA G  2 500  ? 111.316 102.438 182.861 1.00 81.84  ?  500  ALA D N    1 
ATOM   29624 C  CA   . ALA G  2 500  ? 109.997 103.057 182.812 1.00 79.73  ?  500  ALA D CA   1 
ATOM   29625 C  C    . ALA G  2 500  ? 109.598 103.373 181.364 1.00 84.22  ?  500  ALA D C    1 
ATOM   29626 O  O    . ALA G  2 500  ? 110.112 104.318 180.770 1.00 87.78  ?  500  ALA D O    1 
ATOM   29627 C  CB   . ALA G  2 500  ? 110.040 104.322 183.682 1.00 82.23  ?  500  ALA D CB   1 
ATOM   29628 N  N    . GLN G  2 501  ? 108.679 102.601 180.777 1.00 82.49  ?  501  GLN D N    1 
ATOM   29629 C  CA   . GLN G  2 501  ? 108.265 102.784 179.383 1.00 83.22  ?  501  GLN D CA   1 
ATOM   29630 C  C    . GLN G  2 501  ? 107.760 104.199 179.109 1.00 85.67  ?  501  GLN D C    1 
ATOM   29631 O  O    . GLN G  2 501  ? 107.057 104.769 179.935 1.00 91.07  ?  501  GLN D O    1 
ATOM   29632 C  CB   . GLN G  2 501  ? 107.114 101.854 179.020 1.00 89.45  ?  501  GLN D CB   1 
ATOM   29633 C  CG   . GLN G  2 501  ? 107.398 100.365 179.157 1.00 87.45  ?  501  GLN D CG   1 
ATOM   29634 C  CD   . GLN G  2 501  ? 106.369 99.581  178.349 1.00 89.78  ?  501  GLN D CD   1 
ATOM   29635 O  OE1  . GLN G  2 501  ? 106.338 99.625  177.129 1.00 89.01  ?  501  GLN D OE1  1 
ATOM   29636 N  NE2  . GLN G  2 501  ? 105.478 98.865  178.994 1.00 88.07  ?  501  GLN D NE2  1 
ATOM   29637 N  N    . GLY G  2 502  ? 108.063 104.759 177.941 1.00 82.61  ?  502  GLY D N    1 
ATOM   29638 C  CA   . GLY G  2 502  ? 107.620 106.107 177.576 1.00 86.28  ?  502  GLY D CA   1 
ATOM   29639 C  C    . GLY G  2 502  ? 108.480 107.238 178.134 1.00 79.92  ?  502  GLY D C    1 
ATOM   29640 O  O    . GLY G  2 502  ? 108.304 108.388 177.739 1.00 81.88  ?  502  GLY D O    1 
ATOM   29641 N  N    . LEU G  2 503  ? 109.470 106.955 178.978 1.00 74.81  ?  503  LEU D N    1 
ATOM   29642 C  CA   . LEU G  2 503  ? 110.362 107.998 179.474 1.00 76.71  ?  503  LEU D CA   1 
ATOM   29643 C  C    . LEU G  2 503  ? 111.154 108.664 178.339 1.00 77.33  ?  503  LEU D C    1 
ATOM   29644 O  O    . LEU G  2 503  ? 111.274 109.885 178.300 1.00 81.21  ?  503  LEU D O    1 
ATOM   29645 C  CB   . LEU G  2 503  ? 111.258 107.380 180.546 1.00 75.86  ?  503  LEU D CB   1 
ATOM   29646 C  CG   . LEU G  2 503  ? 112.256 108.361 181.167 1.00 76.37  ?  503  LEU D CG   1 
ATOM   29647 C  CD1  . LEU G  2 503  ? 111.589 109.578 181.802 1.00 81.43  ?  503  LEU D CD1  1 
ATOM   29648 C  CD2  . LEU G  2 503  ? 112.996 107.627 182.269 1.00 79.48  ?  503  LEU D CD2  1 
ATOM   29649 N  N    . SER G  2 504  ? 111.601 107.897 177.346 1.00 72.43  ?  504  SER D N    1 
ATOM   29650 C  CA   . SER G  2 504  ? 112.235 108.438 176.137 1.00 70.29  ?  504  SER D CA   1 
ATOM   29651 C  C    . SER G  2 504  ? 111.338 109.406 175.366 1.00 73.16  ?  504  SER D C    1 
ATOM   29652 O  O    . SER G  2 504  ? 111.850 110.323 174.735 1.00 77.73  ?  504  SER D O    1 
ATOM   29653 C  CB   . SER G  2 504  ? 112.677 107.298 175.218 1.00 69.87  ?  504  SER D CB   1 
ATOM   29654 O  OG   . SER G  2 504  ? 111.606 106.427 174.902 1.00 70.94  ?  504  SER D OG   1 
ATOM   29655 N  N    . THR G  2 505  ? 110.015 109.254 175.427 1.00 72.09  ?  505  THR D N    1 
ATOM   29656 C  CA   . THR G  2 505  ? 109.068 110.177 174.793 1.00 74.10  ?  505  THR D CA   1 
ATOM   29657 C  C    . THR G  2 505  ? 109.030 111.500 175.531 1.00 74.81  ?  505  THR D C    1 
ATOM   29658 O  O    . THR G  2 505  ? 109.199 112.546 174.911 1.00 78.73  ?  505  THR D O    1 
ATOM   29659 C  CB   . THR G  2 505  ? 107.663 109.577 174.732 1.00 72.81  ?  505  THR D CB   1 
ATOM   29660 O  OG1  . THR G  2 505  ? 107.717 108.418 173.952 1.00 77.92  ?  505  THR D OG1  1 
ATOM   29661 C  CG2  . THR G  2 505  ? 106.609 110.486 174.111 1.00 75.67  ?  505  THR D CG2  1 
ATOM   29662 N  N    . MET G  2 506  ? 108.830 111.502 176.851 1.00 72.61  ?  506  MET D N    1 
ATOM   29663 C  CA   . MET G  2 506  ? 108.719 112.776 177.556 1.00 76.72  ?  506  MET D CA   1 
ATOM   29664 C  C    . MET G  2 506  ? 110.037 113.538 177.633 1.00 78.28  ?  506  MET D C    1 
ATOM   29665 O  O    . MET G  2 506  ? 110.015 114.754 177.491 1.00 81.91  ?  506  MET D O    1 
ATOM   29666 C  CB   . MET G  2 506  ? 108.099 112.639 178.930 1.00 78.87  ?  506  MET D CB   1 
ATOM   29667 C  CG   . MET G  2 506  ? 108.812 111.686 179.871 1.00 76.67  ?  506  MET D CG   1 
ATOM   29668 S  SD   . MET G  2 506  ? 108.524 112.156 181.581 1.00 94.97  ?  506  MET D SD   1 
ATOM   29669 C  CE   . MET G  2 506  ? 106.792 111.696 181.786 1.00 94.90  ?  506  MET D CE   1 
ATOM   29670 N  N    . LEU G  2 507  ? 111.182 112.864 177.765 1.00 74.11  ?  507  LEU D N    1 
ATOM   29671 C  CA   . LEU G  2 507  ? 112.466 113.553 177.695 1.00 70.46  ?  507  LEU D CA   1 
ATOM   29672 C  C    . LEU G  2 507  ? 112.633 114.267 176.353 1.00 71.56  ?  507  LEU D C    1 
ATOM   29673 O  O    . LEU G  2 507  ? 112.925 115.453 176.328 1.00 75.66  ?  507  LEU D O    1 
ATOM   29674 C  CB   . LEU G  2 507  ? 113.616 112.577 177.966 1.00 69.86  ?  507  LEU D CB   1 
ATOM   29675 C  CG   . LEU G  2 507  ? 113.664 112.042 179.403 1.00 71.89  ?  507  LEU D CG   1 
ATOM   29676 C  CD1  . LEU G  2 507  ? 114.842 111.081 179.541 1.00 71.08  ?  507  LEU D CD1  1 
ATOM   29677 C  CD2  . LEU G  2 507  ? 113.837 113.150 180.438 1.00 72.54  ?  507  LEU D CD2  1 
ATOM   29678 N  N    . ALA G  2 508  ? 112.360 113.608 175.231 1.00 69.99  ?  508  ALA D N    1 
ATOM   29679 C  CA   . ALA G  2 508  ? 112.419 114.251 173.925 1.00 69.62  ?  508  ALA D CA   1 
ATOM   29680 C  C    . ALA G  2 508  ? 111.421 115.417 173.763 1.00 75.15  ?  508  ALA D C    1 
ATOM   29681 O  O    . ALA G  2 508  ? 111.734 116.423 173.121 1.00 78.44  ?  508  ALA D O    1 
ATOM   29682 C  CB   . ALA G  2 508  ? 112.175 113.162 172.889 1.00 69.81  ?  508  ALA D CB   1 
ATOM   29683 N  N    . ASN G  2 509  ? 110.242 115.330 174.374 1.00 72.98  ?  509  ASN D N    1 
ATOM   29684 C  CA   . ASN G  2 509  ? 109.262 116.414 174.362 1.00 76.05  ?  509  ASN D CA   1 
ATOM   29685 C  C    . ASN G  2 509  ? 109.652 117.607 175.247 1.00 78.34  ?  509  ASN D C    1 
ATOM   29686 O  O    . ASN G  2 509  ? 109.252 118.721 174.937 1.00 81.14  ?  509  ASN D O    1 
ATOM   29687 C  CB   . ASN G  2 509  ? 107.888 115.860 174.757 1.00 76.95  ?  509  ASN D CB   1 
ATOM   29688 C  CG   . ASN G  2 509  ? 107.250 114.996 173.687 1.00 78.62  ?  509  ASN D CG   1 
ATOM   29689 O  OD1  . ASN G  2 509  ? 107.589 115.050 172.520 1.00 84.25  ?  509  ASN D OD1  1 
ATOM   29690 N  ND2  . ASN G  2 509  ? 106.256 114.219 174.038 1.00 76.72  ?  509  ASN D ND2  1 
ATOM   29691 N  N    . LEU G  2 510  ? 110.440 117.427 176.310 1.00 74.66  ?  510  LEU D N    1 
ATOM   29692 C  CA   . LEU G  2 510  ? 110.861 118.510 177.205 1.00 75.56  ?  510  LEU D CA   1 
ATOM   29693 C  C    . LEU G  2 510  ? 111.889 119.471 176.601 1.00 79.56  ?  510  LEU D C    1 
ATOM   29694 O  O    . LEU G  2 510  ? 112.039 120.581 177.106 1.00 87.26  ?  510  LEU D O    1 
ATOM   29695 C  CB   . LEU G  2 510  ? 111.416 117.921 178.508 1.00 71.05  ?  510  LEU D CB   1 
ATOM   29696 C  CG   . LEU G  2 510  ? 110.333 117.439 179.475 1.00 73.92  ?  510  LEU D CG   1 
ATOM   29697 C  CD1  . LEU G  2 510  ? 110.987 116.656 180.606 1.00 73.57  ?  510  LEU D CD1  1 
ATOM   29698 C  CD2  . LEU G  2 510  ? 109.563 118.608 180.083 1.00 77.74  ?  510  LEU D CD2  1 
ATOM   29699 N  N    . PHE G  2 511  ? 112.609 119.075 175.552 1.00 75.43  ?  511  PHE D N    1 
ATOM   29700 C  CA   . PHE G  2 511  ? 113.617 119.925 174.905 1.00 72.09  ?  511  PHE D CA   1 
ATOM   29701 C  C    . PHE G  2 511  ? 113.140 120.557 173.596 1.00 77.48  ?  511  PHE D C    1 
ATOM   29702 O  O    . PHE G  2 511  ? 113.686 121.571 173.173 1.00 84.08  ?  511  PHE D O    1 
ATOM   29703 C  CB   . PHE G  2 511  ? 114.920 119.142 174.749 1.00 70.33  ?  511  PHE D CB   1 
ATOM   29704 C  CG   . PHE G  2 511  ? 115.369 118.537 176.065 1.00 74.58  ?  511  PHE D CG   1 
ATOM   29705 C  CD1  . PHE G  2 511  ? 115.581 119.365 177.181 1.00 75.14  ?  511  PHE D CD1  1 
ATOM   29706 C  CD2  . PHE G  2 511  ? 115.440 117.145 176.209 1.00 76.46  ?  511  PHE D CD2  1 
ATOM   29707 C  CE1  . PHE G  2 511  ? 115.794 118.801 178.447 1.00 73.92  ?  511  PHE D CE1  1 
ATOM   29708 C  CE2  . PHE G  2 511  ? 115.650 116.580 177.478 1.00 77.50  ?  511  PHE D CE2  1 
ATOM   29709 C  CZ   . PHE G  2 511  ? 115.791 117.406 178.600 1.00 76.15  ?  511  PHE D CZ   1 
ATOM   29710 N  N    . SER G  2 512  ? 112.088 120.016 172.989 1.00 75.75  ?  512  SER D N    1 
ATOM   29711 C  CA   . SER G  2 512  ? 111.412 120.624 171.839 1.00 78.72  ?  512  SER D CA   1 
ATOM   29712 C  C    . SER G  2 512  ? 110.572 121.819 172.282 1.00 82.95  ?  512  SER D C    1 
ATOM   29713 O  O    . SER G  2 512  ? 109.731 121.669 173.158 1.00 86.10  ?  512  SER D O    1 
ATOM   29714 C  CB   . SER G  2 512  ? 110.499 119.598 171.174 1.00 81.62  ?  512  SER D CB   1 
ATOM   29715 O  OG   . SER G  2 512  ? 111.215 118.441 170.787 1.00 87.40  ?  512  SER D OG   1 
ATOM   29716 N  N    . MET G  2 513  ? 110.733 122.994 171.675 1.00 83.77  ?  513  MET D N    1 
ATOM   29717 C  CA   . MET G  2 513  ? 109.886 124.151 171.992 1.00 85.16  ?  513  MET D CA   1 
ATOM   29718 C  C    . MET G  2 513  ? 108.516 124.028 171.332 1.00 90.69  ?  513  MET D C    1 
ATOM   29719 O  O    . MET G  2 513  ? 108.427 124.079 170.106 1.00 94.22  ?  513  MET D O    1 
ATOM   29720 C  CB   . MET G  2 513  ? 110.551 125.447 171.530 1.00 87.07  ?  513  MET D CB   1 
ATOM   29721 C  CG   . MET G  2 513  ? 111.668 125.884 172.462 1.00 81.94  ?  513  MET D CG   1 
ATOM   29722 S  SD   . MET G  2 513  ? 111.053 126.533 174.028 1.00 87.38  ?  513  MET D SD   1 
ATOM   29723 C  CE   . MET G  2 513  ? 112.214 125.736 175.160 1.00 83.74  ?  513  MET D CE   1 
ATOM   29724 N  N    . ARG G  2 514  ? 107.467 123.960 172.146 1.00 90.03  ?  514  ARG D N    1 
ATOM   29725 C  CA   . ARG G  2 514  ? 106.114 123.848 171.625 1.00 95.01  ?  514  ARG D CA   1 
ATOM   29726 C  C    . ARG G  2 514  ? 105.046 124.523 172.486 1.00 97.26  ?  514  ARG D C    1 
ATOM   29727 O  O    . ARG G  2 514  ? 105.029 124.384 173.707 1.00 94.47  ?  514  ARG D O    1 
ATOM   29728 C  CB   . ARG G  2 514  ? 105.744 122.374 171.444 1.00 92.86  ?  514  ARG D CB   1 
ATOM   29729 C  CG   . ARG G  2 514  ? 106.183 121.770 170.122 1.00 85.69  ?  514  ARG D CG   1 
ATOM   29730 C  CD   . ARG G  2 514  ? 106.235 120.255 170.209 1.00 85.07  ?  514  ARG D CD   1 
ATOM   29731 N  NE   . ARG G  2 514  ? 107.158 119.683 169.235 1.00 80.93  ?  514  ARG D NE   1 
ATOM   29732 C  CZ   . ARG G  2 514  ? 107.230 120.061 167.964 1.00 81.90  ?  514  ARG D CZ   1 
ATOM   29733 N  NH1  . ARG G  2 514  ? 108.101 119.486 167.148 1.00 85.41  ?  514  ARG D NH1  1 
ATOM   29734 N  NH2  . ARG G  2 514  ? 106.430 121.015 167.508 1.00 84.24  ?  514  ARG D NH2  1 
ATOM   29735 N  N    . SER G  2 515  ? 104.160 125.261 171.822 1.00 99.45  ?  515  SER D N    1 
ATOM   29736 C  CA   . SER G  2 515  ? 103.009 125.910 172.449 1.00 102.90 ?  515  SER D CA   1 
ATOM   29737 C  C    . SER G  2 515  ? 101.919 124.896 172.811 1.00 103.65 ?  515  SER D C    1 
ATOM   29738 O  O    . SER G  2 515  ? 101.928 123.757 172.347 1.00 103.16 ?  515  SER D O    1 
ATOM   29739 C  CB   . SER G  2 515  ? 102.466 126.977 171.504 1.00 107.15 ?  515  SER D CB   1 
ATOM   29740 O  OG   . SER G  2 515  ? 102.111 126.398 170.265 1.00 110.86 ?  515  SER D OG   1 
ATOM   29741 N  N    . PHE G  2 516  ? 100.963 125.285 173.653 1.00 108.27 ?  516  PHE D N    1 
ATOM   29742 C  CA   . PHE G  2 516  ? 99.815  124.441 173.982 1.00 113.38 ?  516  PHE D CA   1 
ATOM   29743 C  C    . PHE G  2 516  ? 98.777  124.458 172.846 1.00 119.60 ?  516  PHE D C    1 
ATOM   29744 O  O    . PHE G  2 516  ? 98.001  125.402 172.715 1.00 119.05 ?  516  PHE D O    1 
ATOM   29745 C  CB   . PHE G  2 516  ? 99.232  124.904 175.326 1.00 111.08 ?  516  PHE D CB   1 
ATOM   29746 C  CG   . PHE G  2 516  ? 98.143  124.052 175.957 1.00 112.45 ?  516  PHE D CG   1 
ATOM   29747 C  CD1  . PHE G  2 516  ? 97.770  122.790 175.449 1.00 112.02 ?  516  PHE D CD1  1 
ATOM   29748 C  CD2  . PHE G  2 516  ? 97.514  124.532 177.119 1.00 112.51 ?  516  PHE D CD2  1 
ATOM   29749 C  CE1  . PHE G  2 516  ? 96.763  122.040 176.079 1.00 112.50 ?  516  PHE D CE1  1 
ATOM   29750 C  CE2  . PHE G  2 516  ? 96.524  123.771 177.761 1.00 110.72 ?  516  PHE D CE2  1 
ATOM   29751 C  CZ   . PHE G  2 516  ? 96.144  122.525 177.241 1.00 109.78 ?  516  PHE D CZ   1 
ATOM   29752 N  N    . ILE G  2 517  ? 98.758  123.409 172.018 1.00 120.39 ?  517  ILE D N    1 
ATOM   29753 C  CA   . ILE G  2 517  ? 97.704  123.174 171.020 1.00 121.25 ?  517  ILE D CA   1 
ATOM   29754 C  C    . ILE G  2 517  ? 96.414  122.731 171.724 1.00 125.88 ?  517  ILE D C    1 
ATOM   29755 O  O    . ILE G  2 517  ? 96.451  121.848 172.579 1.00 125.97 ?  517  ILE D O    1 
ATOM   29756 C  CB   . ILE G  2 517  ? 98.152  122.128 169.975 1.00 117.48 ?  517  ILE D CB   1 
ATOM   29757 C  CG1  . ILE G  2 517  ? 99.439  122.525 169.222 1.00 116.53 ?  517  ILE D CG1  1 
ATOM   29758 C  CG2  . ILE G  2 517  ? 97.033  121.832 168.964 1.00 120.47 ?  517  ILE D CG2  1 
ATOM   29759 C  CD1  . ILE G  2 517  ? 99.350  123.810 168.392 1.00 119.11 ?  517  ILE D CD1  1 
ATOM   29760 N  N    . LYS G  2 518  ? 95.271  123.316 171.359 1.00 133.31 ?  518  LYS D N    1 
ATOM   29761 C  CA   . LYS G  2 518  ? 93.970  123.033 171.973 1.00 141.07 ?  518  LYS D CA   1 
ATOM   29762 C  C    . LYS G  2 518  ? 93.109  122.228 171.002 1.00 149.60 ?  518  LYS D C    1 
ATOM   29763 O  O    . LYS G  2 518  ? 92.917  122.619 169.855 1.00 151.53 ?  518  LYS D O    1 
ATOM   29764 C  CB   . LYS G  2 518  ? 93.279  124.343 172.377 1.00 136.48 ?  518  LYS D CB   1 
ATOM   29765 C  CG   . LYS G  2 518  ? 93.945  125.041 173.578 1.00 128.32 ?  518  LYS D CG   1 
ATOM   29766 C  CD   . LYS G  2 518  ? 93.799  124.307 174.920 1.00 128.92 ?  518  LYS D CD   1 
ATOM   29767 C  CE   . LYS G  2 518  ? 92.322  124.185 175.319 1.00 129.63 ?  518  LYS D CE   1 
ATOM   29768 N  NZ   . LYS G  2 518  ? 92.150  123.577 176.657 1.00 127.79 ?  518  LYS D NZ   1 
ATOM   29769 N  N    . ILE G  2 519  ? 92.596  121.106 171.480 1.00 155.96 ?  519  ILE D N    1 
ATOM   29770 C  CA   . ILE G  2 519  ? 91.728  120.178 170.760 1.00 161.73 ?  519  ILE D CA   1 
ATOM   29771 C  C    . ILE G  2 519  ? 90.533  119.842 171.654 1.00 163.35 ?  519  ILE D C    1 
ATOM   29772 O  O    . ILE G  2 519  ? 90.700  119.479 172.818 1.00 159.90 ?  519  ILE D O    1 
ATOM   29773 C  CB   . ILE G  2 519  ? 92.528  118.948 170.254 1.00 161.22 ?  519  ILE D CB   1 
ATOM   29774 C  CG1  . ILE G  2 519  ? 91.580  117.833 169.782 1.00 154.68 ?  519  ILE D CG1  1 
ATOM   29775 C  CG2  . ILE G  2 519  ? 93.512  118.422 171.300 1.00 153.76 ?  519  ILE D CG2  1 
ATOM   29776 C  CD1  . ILE G  2 519  ? 92.258  116.706 169.003 1.00 145.80 ?  519  ILE D CD1  1 
ATOM   29777 N  N    . GLU G  2 520  ? 89.322  119.997 171.129 1.00 165.31 ?  520  GLU D N    1 
ATOM   29778 C  CA   . GLU G  2 520  ? 88.087  119.912 171.918 1.00 165.91 ?  520  GLU D CA   1 
ATOM   29779 C  C    . GLU G  2 520  ? 87.556  118.484 172.082 1.00 163.31 ?  520  GLU D C    1 
ATOM   29780 O  O    . GLU G  2 520  ? 86.980  118.158 173.119 1.00 160.11 ?  520  GLU D O    1 
ATOM   29781 C  CB   . GLU G  2 520  ? 87.015  120.813 171.286 1.00 170.08 ?  520  GLU D CB   1 
ATOM   29782 C  CG   . GLU G  2 520  ? 87.424  122.292 171.178 1.00 173.83 ?  520  GLU D CG   1 
ATOM   29783 C  CD   . GLU G  2 520  ? 87.960  122.889 172.491 1.00 173.34 ?  520  GLU D CD   1 
ATOM   29784 O  OE1  . GLU G  2 520  ? 87.408  122.586 173.574 1.00 174.88 ?  520  GLU D OE1  1 
ATOM   29785 O  OE2  . GLU G  2 520  ? 88.922  123.686 172.443 1.00 171.33 ?  520  GLU D OE2  1 
ATOM   29786 N  N    . GLU G  2 521  ? 87.771  117.609 171.101 1.00 165.23 ?  521  GLU D N    1 
ATOM   29787 C  CA   . GLU G  2 521  ? 87.326  116.215 171.121 1.00 162.04 ?  521  GLU D CA   1 
ATOM   29788 C  C    . GLU G  2 521  ? 88.047  115.376 172.184 1.00 157.71 ?  521  GLU D C    1 
ATOM   29789 O  O    . GLU G  2 521  ? 89.278  115.317 172.218 1.00 158.74 ?  521  GLU D O    1 
ATOM   29790 C  CB   . GLU G  2 521  ? 87.528  115.576 169.739 1.00 166.69 ?  521  GLU D CB   1 
ATOM   29791 C  CG   . GLU G  2 521  ? 86.679  116.200 168.620 1.00 170.00 ?  521  GLU D CG   1 
ATOM   29792 C  CD   . GLU G  2 521  ? 87.385  117.309 167.819 1.00 170.94 ?  521  GLU D CD   1 
ATOM   29793 O  OE1  . GLU G  2 521  ? 88.107  118.130 168.398 1.00 169.63 ?  521  GLU D OE1  1 
ATOM   29794 O  OE2  . GLU G  2 521  ? 87.192  117.369 166.590 1.00 172.43 ?  521  GLU D OE2  1 
ATOM   29795 N  N    . ASP G  2 522  ? 87.293  114.674 173.033 1.00 151.14 ?  522  ASP D N    1 
ATOM   29796 C  CA   . ASP G  2 522  ? 87.847  113.743 174.022 1.00 144.62 ?  522  ASP D CA   1 
ATOM   29797 C  C    . ASP G  2 522  ? 88.575  112.583 173.328 1.00 136.78 ?  522  ASP D C    1 
ATOM   29798 O  O    . ASP G  2 522  ? 87.976  111.668 172.764 1.00 132.12 ?  522  ASP D O    1 
ATOM   29799 C  CB   . ASP G  2 522  ? 86.762  113.232 174.980 1.00 143.59 ?  522  ASP D CB   1 
ATOM   29800 C  CG   . ASP G  2 522  ? 86.205  114.296 175.932 1.00 143.96 ?  522  ASP D CG   1 
ATOM   29801 O  OD1  . ASP G  2 522  ? 86.881  115.322 176.173 1.00 147.10 ?  522  ASP D OD1  1 
ATOM   29802 O  OD2  . ASP G  2 522  ? 85.092  114.087 176.466 1.00 141.29 ?  522  ASP D OD2  1 
ATOM   29803 N  N    . THR G  2 523  ? 89.898  112.658 173.357 1.00 132.36 ?  523  THR D N    1 
ATOM   29804 C  CA   . THR G  2 523  ? 90.848  111.827 172.616 1.00 128.95 ?  523  THR D CA   1 
ATOM   29805 C  C    . THR G  2 523  ? 92.111  111.690 173.455 1.00 124.54 ?  523  THR D C    1 
ATOM   29806 O  O    . THR G  2 523  ? 92.402  112.562 174.274 1.00 125.52 ?  523  THR D O    1 
ATOM   29807 C  CB   . THR G  2 523  ? 91.222  112.478 171.276 1.00 133.54 ?  523  THR D CB   1 
ATOM   29808 O  OG1  . THR G  2 523  ? 91.649  113.804 171.468 1.00 133.53 ?  523  THR D OG1  1 
ATOM   29809 C  CG2  . THR G  2 523  ? 90.091  112.507 170.259 1.00 134.71 ?  523  THR D CG2  1 
ATOM   29810 N  N    . TRP G  2 524  ? 92.923  110.658 173.229 1.00 122.58 ?  524  TRP D N    1 
ATOM   29811 C  CA   . TRP G  2 524  ? 94.229  110.578 173.890 1.00 116.73 ?  524  TRP D CA   1 
ATOM   29812 C  C    . TRP G  2 524  ? 95.101  111.792 173.546 1.00 112.38 ?  524  TRP D C    1 
ATOM   29813 O  O    . TRP G  2 524  ? 95.883  112.253 174.370 1.00 108.04 ?  524  TRP D O    1 
ATOM   29814 C  CB   . TRP G  2 524  ? 94.918  109.263 173.521 1.00 111.52 ?  524  TRP D CB   1 
ATOM   29815 C  CG   . TRP G  2 524  ? 95.363  109.087 172.107 1.00 113.45 ?  524  TRP D CG   1 
ATOM   29816 C  CD1  . TRP G  2 524  ? 94.693  108.428 171.141 1.00 116.44 ?  524  TRP D CD1  1 
ATOM   29817 C  CD2  . TRP G  2 524  ? 96.602  109.551 171.495 1.00 110.57 ?  524  TRP D CD2  1 
ATOM   29818 N  NE1  . TRP G  2 524  ? 95.418  108.475 169.971 1.00 114.76 ?  524  TRP D NE1  1 
ATOM   29819 C  CE2  . TRP G  2 524  ? 96.601  109.159 170.129 1.00 111.74 ?  524  TRP D CE2  1 
ATOM   29820 C  CE3  . TRP G  2 524  ? 97.723  110.266 171.963 1.00 105.74 ?  524  TRP D CE3  1 
ATOM   29821 C  CZ2  . TRP G  2 524  ? 97.645  109.476 169.257 1.00 109.40 ?  524  TRP D CZ2  1 
ATOM   29822 C  CZ3  . TRP G  2 524  ? 98.767  110.607 171.090 1.00 102.78 ?  524  TRP D CZ3  1 
ATOM   29823 C  CH2  . TRP G  2 524  ? 98.737  110.215 169.747 1.00 104.28 ?  524  TRP D CH2  1 
ATOM   29824 N  N    . GLN G  2 525  ? 94.906  112.374 172.363 1.00 112.37 ?  525  GLN D N    1 
ATOM   29825 C  CA   . GLN G  2 525  ? 95.630  113.551 171.921 1.00 107.24 ?  525  GLN D CA   1 
ATOM   29826 C  C    . GLN G  2 525  ? 95.392  114.775 172.805 1.00 111.59 ?  525  GLN D C    1 
ATOM   29827 O  O    . GLN G  2 525  ? 96.370  115.449 173.111 1.00 111.02 ?  525  GLN D O    1 
ATOM   29828 C  CB   . GLN G  2 525  ? 95.311  113.858 170.456 1.00 111.46 ?  525  GLN D CB   1 
ATOM   29829 C  CG   . GLN G  2 525  ? 95.728  112.696 169.543 1.00 110.37 ?  525  GLN D CG   1 
ATOM   29830 C  CD   . GLN G  2 525  ? 95.607  113.013 168.058 1.00 114.51 ?  525  GLN D CD   1 
ATOM   29831 O  OE1  . GLN G  2 525  ? 95.426  114.145 167.630 1.00 109.19 ?  525  GLN D OE1  1 
ATOM   29832 N  NE2  . GLN G  2 525  ? 95.692  112.013 167.207 1.00 118.75 ?  525  GLN D NE2  1 
ATOM   29833 N  N    . LYS G  2 526  ? 94.180  115.076 173.300 1.00 115.06 ?  526  LYS D N    1 
ATOM   29834 C  CA   . LYS G  2 526  ? 93.991  116.306 174.097 1.00 116.02 ?  526  LYS D CA   1 
ATOM   29835 C  C    . LYS G  2 526  ? 94.820  116.335 175.377 1.00 110.50 ?  526  LYS D C    1 
ATOM   29836 O  O    . LYS G  2 526  ? 95.341  117.382 175.745 1.00 112.16 ?  526  LYS D O    1 
ATOM   29837 C  CB   . LYS G  2 526  ? 92.510  116.654 174.357 1.00 117.79 ?  526  LYS D CB   1 
ATOM   29838 C  CG   . LYS G  2 526  ? 91.759  115.814 175.403 1.00 117.42 ?  526  LYS D CG   1 
ATOM   29839 C  CD   . LYS G  2 526  ? 90.548  116.539 176.009 1.00 114.35 ?  526  LYS D CD   1 
ATOM   29840 C  CE   . LYS G  2 526  ? 89.603  117.129 174.955 1.00 115.97 ?  526  LYS D CE   1 
ATOM   29841 N  NZ   . LYS G  2 526  ? 88.311  117.566 175.543 1.00 113.18 ?  526  LYS D NZ   1 
ATOM   29842 N  N    . TYR G  2 527  ? 94.995  115.192 176.028 1.00 106.83 ?  527  TYR D N    1 
ATOM   29843 C  CA   . TYR G  2 527  ? 95.790  115.083 177.243 1.00 107.64 ?  527  TYR D CA   1 
ATOM   29844 C  C    . TYR G  2 527  ? 97.289  114.961 176.938 1.00 104.75 ?  527  TYR D C    1 
ATOM   29845 O  O    . TYR G  2 527  ? 98.118  115.441 177.706 1.00 102.17 ?  527  TYR D O    1 
ATOM   29846 C  CB   . TYR G  2 527  ? 95.291  113.882 178.037 1.00 111.17 ?  527  TYR D CB   1 
ATOM   29847 C  CG   . TYR G  2 527  ? 93.811  113.892 178.362 1.00 116.90 ?  527  TYR D CG   1 
ATOM   29848 C  CD1  . TYR G  2 527  ? 93.332  114.658 179.438 1.00 116.98 ?  527  TYR D CD1  1 
ATOM   29849 C  CD2  . TYR G  2 527  ? 92.916  113.136 177.586 1.00 120.99 ?  527  TYR D CD2  1 
ATOM   29850 C  CE1  . TYR G  2 527  ? 91.958  114.660 179.745 1.00 119.55 ?  527  TYR D CE1  1 
ATOM   29851 C  CE2  . TYR G  2 527  ? 91.543  113.139 177.886 1.00 122.14 ?  527  TYR D CE2  1 
ATOM   29852 C  CZ   . TYR G  2 527  ? 91.061  113.897 178.970 1.00 121.41 ?  527  TYR D CZ   1 
ATOM   29853 O  OH   . TYR G  2 527  ? 89.735  113.884 179.259 1.00 122.11 ?  527  TYR D OH   1 
ATOM   29854 N  N    . TYR G  2 528  ? 97.657  114.369 175.799 1.00 106.37 ?  528  TYR D N    1 
ATOM   29855 C  CA   . TYR G  2 528  ? 99.038  114.330 175.327 1.00 101.16 ?  528  TYR D CA   1 
ATOM   29856 C  C    . TYR G  2 528  ? 99.565  115.730 174.973 1.00 99.98  ?  528  TYR D C    1 
ATOM   29857 O  O    . TYR G  2 528  ? 100.628 116.118 175.447 1.00 99.57  ?  528  TYR D O    1 
ATOM   29858 C  CB   . TYR G  2 528  ? 99.125  113.379 174.128 1.00 101.94 ?  528  TYR D CB   1 
ATOM   29859 C  CG   . TYR G  2 528  ? 100.513 113.227 173.552 1.00 91.34  ?  528  TYR D CG   1 
ATOM   29860 C  CD1  . TYR G  2 528  ? 101.501 112.563 174.290 1.00 84.73  ?  528  TYR D CD1  1 
ATOM   29861 C  CD2  . TYR G  2 528  ? 100.818 113.743 172.282 1.00 90.83  ?  528  TYR D CD2  1 
ATOM   29862 C  CE1  . TYR G  2 528  ? 102.803 112.430 173.779 1.00 80.98  ?  528  TYR D CE1  1 
ATOM   29863 C  CE2  . TYR G  2 528  ? 102.113 113.604 171.761 1.00 86.56  ?  528  TYR D CE2  1 
ATOM   29864 C  CZ   . TYR G  2 528  ? 103.109 112.950 172.512 1.00 83.71  ?  528  TYR D CZ   1 
ATOM   29865 O  OH   . TYR G  2 528  ? 104.357 112.805 172.010 1.00 84.59  ?  528  TYR D OH   1 
ATOM   29866 N  N    . LEU G  2 529  ? 98.812  116.523 174.211 1.00 99.33  ?  529  LEU D N    1 
ATOM   29867 C  CA   . LEU G  2 529  ? 99.190  117.880 173.792 1.00 98.39  ?  529  LEU D CA   1 
ATOM   29868 C  C    . LEU G  2 529  ? 99.371  118.843 174.970 1.00 100.56 ?  529  LEU D C    1 
ATOM   29869 O  O    . LEU G  2 529  ? 100.279 119.668 174.952 1.00 101.27 ?  529  LEU D O    1 
ATOM   29870 C  CB   . LEU G  2 529  ? 98.131  118.420 172.821 1.00 102.36 ?  529  LEU D CB   1 
ATOM   29871 C  CG   . LEU G  2 529  ? 98.445  118.168 171.340 1.00 103.60 ?  529  LEU D CG   1 
ATOM   29872 C  CD1  . LEU G  2 529  ? 98.916  116.756 171.030 1.00 101.18 ?  529  LEU D CD1  1 
ATOM   29873 C  CD2  . LEU G  2 529  ? 97.197  118.415 170.498 1.00 104.93 ?  529  LEU D CD2  1 
ATOM   29874 N  N    . GLU G  2 530  ? 98.563  118.717 176.021 1.00 101.30 ?  530  GLU D N    1 
ATOM   29875 C  CA   . GLU G  2 530  ? 98.768  119.476 177.251 1.00 101.14 ?  530  GLU D CA   1 
ATOM   29876 C  C    . GLU G  2 530  ? 100.140 119.173 177.860 1.00 96.67  ?  530  GLU D C    1 
ATOM   29877 O  O    . GLU G  2 530  ? 100.896 120.091 178.171 1.00 97.04  ?  530  GLU D O    1 
ATOM   29878 C  CB   . GLU G  2 530  ? 97.621  119.179 178.222 1.00 104.58 ?  530  GLU D CB   1 
ATOM   29879 C  CG   . GLU G  2 530  ? 97.758  119.957 179.535 1.00 105.05 ?  530  GLU D CG   1 
ATOM   29880 C  CD   . GLU G  2 530  ? 96.490  119.897 180.400 1.00 115.18 ?  530  GLU D CD   1 
ATOM   29881 O  OE1  . GLU G  2 530  ? 95.696  118.938 180.274 1.00 118.53 ?  530  GLU D OE1  1 
ATOM   29882 O  OE2  . GLU G  2 530  ? 96.287  120.815 181.225 1.00 119.22 ?  530  GLU D OE2  1 
ATOM   29883 N  N    . GLY G  2 531  ? 100.521 117.898 177.941 1.00 97.14  ?  531  GLY D N    1 
ATOM   29884 C  CA   . GLY G  2 531  ? 101.838 117.480 178.405 1.00 95.45  ?  531  GLY D CA   1 
ATOM   29885 C  C    . GLY G  2 531  ? 102.981 117.966 177.509 1.00 92.82  ?  531  GLY D C    1 
ATOM   29886 O  O    . GLY G  2 531  ? 103.980 118.461 178.014 1.00 90.81  ?  531  GLY D O    1 
ATOM   29887 N  N    . VAL G  2 532  ? 102.813 117.898 176.188 1.00 94.51  ?  532  VAL D N    1 
ATOM   29888 C  CA   . VAL G  2 532  ? 103.790 118.373 175.195 1.00 89.25  ?  532  VAL D CA   1 
ATOM   29889 C  C    . VAL G  2 532  ? 104.063 119.877 175.293 1.00 91.93  ?  532  VAL D C    1 
ATOM   29890 O  O    . VAL G  2 532  ? 105.144 120.320 174.925 1.00 94.74  ?  532  VAL D O    1 
ATOM   29891 C  CB   . VAL G  2 532  ? 103.318 117.992 173.780 1.00 84.58  ?  532  VAL D CB   1 
ATOM   29892 C  CG1  . VAL G  2 532  ? 104.087 118.663 172.645 1.00 80.68  ?  532  VAL D CG1  1 
ATOM   29893 C  CG2  . VAL G  2 532  ? 103.458 116.488 173.563 1.00 90.45  ?  532  VAL D CG2  1 
ATOM   29894 N  N    . SER G  2 533  ? 103.140 120.681 175.819 1.00 92.53  ?  533  SER D N    1 
ATOM   29895 C  CA   . SER G  2 533  ? 103.359 122.126 175.963 1.00 95.37  ?  533  SER D CA   1 
ATOM   29896 C  C    . SER G  2 533  ? 104.504 122.488 176.913 1.00 91.39  ?  533  SER D C    1 
ATOM   29897 O  O    . SER G  2 533  ? 105.022 123.598 176.845 1.00 92.97  ?  533  SER D O    1 
ATOM   29898 C  CB   . SER G  2 533  ? 102.085 122.808 176.449 1.00 102.52 ?  533  SER D CB   1 
ATOM   29899 O  OG   . SER G  2 533  ? 101.859 122.551 177.818 1.00 103.06 ?  533  SER D OG   1 
ATOM   29900 N  N    . ASN G  2 534  ? 104.900 121.581 177.806 1.00 91.11  ?  534  ASN D N    1 
ATOM   29901 C  CA   . ASN G  2 534  ? 105.980 121.801 178.755 1.00 93.03  ?  534  ASN D CA   1 
ATOM   29902 C  C    . ASN G  2 534  ? 107.364 121.721 178.107 1.00 92.60  ?  534  ASN D C    1 
ATOM   29903 O  O    . ASN G  2 534  ? 107.630 120.843 177.295 1.00 91.55  ?  534  ASN D O    1 
ATOM   29904 C  CB   . ASN G  2 534  ? 105.919 120.759 179.872 1.00 93.67  ?  534  ASN D CB   1 
ATOM   29905 C  CG   . ASN G  2 534  ? 104.696 120.882 180.743 1.00 100.07 ?  534  ASN D CG   1 
ATOM   29906 O  OD1  . ASN G  2 534  ? 104.673 121.627 181.705 1.00 105.34 ?  534  ASN D OD1  1 
ATOM   29907 N  ND2  . ASN G  2 534  ? 103.658 120.137 180.463 1.00 98.73  ?  534  ASN D ND2  1 
ATOM   29908 N  N    . GLU G  2 535  ? 108.294 122.529 178.596 1.00 93.97  ?  535  GLU D N    1 
ATOM   29909 C  CA   . GLU G  2 535  ? 109.726 122.337 178.394 1.00 92.06  ?  535  GLU D CA   1 
ATOM   29910 C  C    . GLU G  2 535  ? 110.462 122.454 179.716 1.00 92.97  ?  535  GLU D C    1 
ATOM   29911 O  O    . GLU G  2 535  ? 109.930 122.933 180.717 1.00 100.43 ?  535  GLU D O    1 
ATOM   29912 C  CB   . GLU G  2 535  ? 110.346 123.316 177.392 1.00 89.40  ?  535  GLU D CB   1 
ATOM   29913 C  CG   . GLU G  2 535  ? 109.721 123.265 176.006 1.00 93.76  ?  535  GLU D CG   1 
ATOM   29914 C  CD   . GLU G  2 535  ? 108.512 124.186 175.856 1.00 96.06  ?  535  GLU D CD   1 
ATOM   29915 O  OE1  . GLU G  2 535  ? 108.237 125.055 176.708 1.00 93.92  ?  535  GLU D OE1  1 
ATOM   29916 O  OE2  . GLU G  2 535  ? 107.783 124.083 174.853 1.00 98.44  ?  535  GLU D OE2  1 
ATOM   29917 N  N    . MET G  2 536  ? 111.704 121.996 179.723 1.00 88.80  ?  536  MET D N    1 
ATOM   29918 C  CA   . MET G  2 536  ? 112.587 122.174 180.857 1.00 95.23  ?  536  MET D CA   1 
ATOM   29919 C  C    . MET G  2 536  ? 113.360 123.492 180.765 1.00 99.57  ?  536  MET D C    1 
ATOM   29920 O  O    . MET G  2 536  ? 113.950 123.796 179.732 1.00 100.20 ?  536  MET D O    1 
ATOM   29921 C  CB   . MET G  2 536  ? 113.507 120.974 180.930 1.00 96.57  ?  536  MET D CB   1 
ATOM   29922 C  CG   . MET G  2 536  ? 114.391 121.046 182.163 1.00 94.82  ?  536  MET D CG   1 
ATOM   29923 S  SD   . MET G  2 536  ? 115.261 119.501 182.416 1.00 95.82  ?  536  MET D SD   1 
ATOM   29924 C  CE   . MET G  2 536  ? 113.959 118.529 183.213 1.00 78.99  ?  536  MET D CE   1 
ATOM   29925 N  N    . TYR G  2 537  ? 113.396 124.248 181.858 1.00 99.21  ?  537  TYR D N    1 
ATOM   29926 C  CA   . TYR G  2 537  ? 114.045 125.554 181.964 1.00 94.94  ?  537  TYR D CA   1 
ATOM   29927 C  C    . TYR G  2 537  ? 114.941 125.622 183.200 1.00 96.17  ?  537  TYR D C    1 
ATOM   29928 O  O    . TYR G  2 537  ? 114.617 125.065 184.234 1.00 98.95  ?  537  TYR D O    1 
ATOM   29929 C  CB   . TYR G  2 537  ? 112.980 126.655 182.030 1.00 95.77  ?  537  TYR D CB   1 
ATOM   29930 C  CG   . TYR G  2 537  ? 112.114 126.765 180.796 1.00 95.21  ?  537  TYR D CG   1 
ATOM   29931 C  CD1  . TYR G  2 537  ? 112.582 127.490 179.690 1.00 98.08  ?  537  TYR D CD1  1 
ATOM   29932 C  CD2  . TYR G  2 537  ? 110.861 126.134 180.742 1.00 94.84  ?  537  TYR D CD2  1 
ATOM   29933 C  CE1  . TYR G  2 537  ? 111.805 127.575 178.524 1.00 98.15  ?  537  TYR D CE1  1 
ATOM   29934 C  CE2  . TYR G  2 537  ? 110.074 126.227 179.583 1.00 98.22  ?  537  TYR D CE2  1 
ATOM   29935 C  CZ   . TYR G  2 537  ? 110.551 126.939 178.470 1.00 98.88  ?  537  TYR D CZ   1 
ATOM   29936 O  OH   . TYR G  2 537  ? 109.821 127.009 177.334 1.00 103.66 ?  537  TYR D OH   1 
ATOM   29937 N  N    . THR G  2 538  ? 116.052 126.333 183.122 1.00 100.27 ?  538  THR D N    1 
ATOM   29938 C  CA   . THR G  2 538  ? 116.927 126.639 184.265 1.00 105.38 ?  538  THR D CA   1 
ATOM   29939 C  C    . THR G  2 538  ? 116.608 127.999 184.861 1.00 113.58 ?  538  THR D C    1 
ATOM   29940 O  O    . THR G  2 538  ? 116.338 128.942 184.126 1.00 116.71 ?  538  THR D O    1 
ATOM   29941 C  CB   . THR G  2 538  ? 118.408 126.608 183.883 1.00 102.60 ?  538  THR D CB   1 
ATOM   29942 O  OG1  . THR G  2 538  ? 118.685 127.410 182.755 1.00 108.83 ?  538  THR D OG1  1 
ATOM   29943 C  CG2  . THR G  2 538  ? 118.873 125.199 183.587 1.00 98.53  ?  538  THR D CG2  1 
ATOM   29944 N  N    . GLU G  2 539  ? 116.684 128.139 186.181 1.00 116.38 ?  539  GLU D N    1 
ATOM   29945 C  CA   . GLU G  2 539  ? 116.578 129.437 186.863 1.00 120.14 ?  539  GLU D CA   1 
ATOM   29946 C  C    . GLU G  2 539  ? 117.338 129.428 188.201 1.00 124.19 ?  539  GLU D C    1 
ATOM   29947 O  O    . GLU G  2 539  ? 117.503 128.381 188.826 1.00 125.70 ?  539  GLU D O    1 
ATOM   29948 C  CB   . GLU G  2 539  ? 115.088 129.806 187.021 1.00 125.53 ?  539  GLU D CB   1 
ATOM   29949 C  CG   . GLU G  2 539  ? 114.763 131.194 187.582 1.00 132.40 ?  539  GLU D CG   1 
ATOM   29950 C  CD   . GLU G  2 539  ? 115.432 132.330 186.795 1.00 136.51 ?  539  GLU D CD   1 
ATOM   29951 O  OE1  . GLU G  2 539  ? 116.662 132.512 186.930 1.00 135.95 ?  539  GLU D OE1  1 
ATOM   29952 O  OE2  . GLU G  2 539  ? 114.732 133.025 186.029 1.00 136.28 ?  539  GLU D OE2  1 
ATOM   29953 N  N    . TYR G  2 540  ? 117.819 130.584 188.655 1.00 128.17 ?  540  TYR D N    1 
ATOM   29954 C  CA   . TYR G  2 540  ? 118.413 130.739 189.984 1.00 131.02 ?  540  TYR D CA   1 
ATOM   29955 C  C    . TYR G  2 540  ? 117.332 130.914 191.053 1.00 138.32 ?  540  TYR D C    1 
ATOM   29956 O  O    . TYR G  2 540  ? 116.339 131.602 190.828 1.00 138.51 ?  540  TYR D O    1 
ATOM   29957 C  CB   . TYR G  2 540  ? 119.376 131.931 189.989 1.00 129.10 ?  540  TYR D CB   1 
ATOM   29958 C  CG   . TYR G  2 540  ? 120.685 131.646 189.286 1.00 125.81 ?  540  TYR D CG   1 
ATOM   29959 C  CD1  . TYR G  2 540  ? 121.683 130.930 189.965 1.00 125.92 ?  540  TYR D CD1  1 
ATOM   29960 C  CD2  . TYR G  2 540  ? 120.899 132.074 187.964 1.00 124.39 ?  540  TYR D CD2  1 
ATOM   29961 C  CE1  . TYR G  2 540  ? 122.896 130.629 189.324 1.00 122.46 ?  540  TYR D CE1  1 
ATOM   29962 C  CE2  . TYR G  2 540  ? 122.116 131.783 187.320 1.00 122.24 ?  540  TYR D CE2  1 
ATOM   29963 C  CZ   . TYR G  2 540  ? 123.115 131.055 188.000 1.00 121.02 ?  540  TYR D CZ   1 
ATOM   29964 O  OH   . TYR G  2 540  ? 124.288 130.753 187.385 1.00 119.86 ?  540  TYR D OH   1 
ATOM   29965 N  N    . LEU G  2 541  ? 117.538 130.351 192.243 1.00 140.93 ?  541  LEU D N    1 
ATOM   29966 C  CA   . LEU G  2 541  ? 116.648 130.558 193.386 1.00 146.99 ?  541  LEU D CA   1 
ATOM   29967 C  C    . LEU G  2 541  ? 117.437 130.795 194.680 1.00 152.41 ?  541  LEU D C    1 
ATOM   29968 O  O    . LEU G  2 541  ? 118.383 130.070 194.974 1.00 156.08 ?  541  LEU D O    1 
ATOM   29969 C  CB   . LEU G  2 541  ? 115.614 129.419 193.480 1.00 148.67 ?  541  LEU D CB   1 
ATOM   29970 C  CG   . LEU G  2 541  ? 116.088 128.026 193.944 1.00 146.87 ?  541  LEU D CG   1 
ATOM   29971 C  CD1  . LEU G  2 541  ? 114.869 127.125 194.131 1.00 148.32 ?  541  LEU D CD1  1 
ATOM   29972 C  CD2  . LEU G  2 541  ? 117.021 127.328 192.954 1.00 139.07 ?  541  LEU D CD2  1 
ATOM   29973 N  N    . SER G  2 542  ? 117.042 131.802 195.463 1.00 153.64 ?  542  SER D N    1 
ATOM   29974 C  CA   . SER G  2 542  ? 117.739 132.178 196.708 1.00 159.31 ?  542  SER D CA   1 
ATOM   29975 C  C    . SER G  2 542  ? 116.851 132.972 197.672 1.00 158.89 ?  542  SER D C    1 
ATOM   29976 O  O    . SER G  2 542  ? 116.672 132.558 198.819 1.00 157.84 ?  542  SER D O    1 
ATOM   29977 C  CB   . SER G  2 542  ? 119.022 132.968 196.393 1.00 161.52 ?  542  SER D CB   1 
ATOM   29978 O  OG   . SER G  2 542  ? 118.742 134.184 195.715 1.00 162.40 ?  542  SER D OG   1 
ATOM   29979 N  N    . SER G  2 543  ? 116.231 134.067 197.225 1.00 159.30 ?  543  SER D N    1 
ATOM   29980 C  CA   . SER G  2 543  ? 115.324 134.862 198.060 1.00 161.91 ?  543  SER D CA   1 
ATOM   29981 C  C    . SER G  2 543  ? 114.159 134.003 198.558 1.00 162.85 ?  543  SER D C    1 
ATOM   29982 O  O    . SER G  2 543  ? 113.445 133.392 197.763 1.00 164.63 ?  543  SER D O    1 
ATOM   29983 C  CB   . SER G  2 543  ? 114.816 136.089 197.300 1.00 164.15 ?  543  SER D CB   1 
ATOM   29984 O  OG   . SER G  2 543  ? 114.007 136.882 198.148 1.00 165.50 ?  543  SER D OG   1 
ATOM   29985 N  N    . ALA G  2 544  ? 114.014 133.904 199.879 1.00 161.89 ?  544  ALA D N    1 
ATOM   29986 C  CA   . ALA G  2 544  ? 113.065 133.051 200.598 1.00 163.26 ?  544  ALA D CA   1 
ATOM   29987 C  C    . ALA G  2 544  ? 113.185 131.520 200.386 1.00 163.68 ?  544  ALA D C    1 
ATOM   29988 O  O    . ALA G  2 544  ? 112.409 130.784 200.991 1.00 163.45 ?  544  ALA D O    1 
ATOM   29989 C  CB   . ALA G  2 544  ? 111.650 133.597 200.399 1.00 164.26 ?  544  ALA D CB   1 
ATOM   29990 N  N    . PHE G  2 545  ? 114.156 131.023 199.612 1.00 163.64 ?  545  PHE D N    1 
ATOM   29991 C  CA   . PHE G  2 545  ? 114.404 129.580 199.429 1.00 163.30 ?  545  PHE D CA   1 
ATOM   29992 C  C    . PHE G  2 545  ? 115.788 129.112 199.897 1.00 162.15 ?  545  PHE D C    1 
ATOM   29993 O  O    . PHE G  2 545  ? 115.981 127.911 200.091 1.00 162.76 ?  545  PHE D O    1 
ATOM   29994 C  CB   . PHE G  2 545  ? 114.145 129.149 197.971 1.00 159.80 ?  545  PHE D CB   1 
ATOM   29995 C  CG   . PHE G  2 545  ? 112.715 129.296 197.487 1.00 157.56 ?  545  PHE D CG   1 
ATOM   29996 C  CD1  . PHE G  2 545  ? 111.641 128.795 198.250 1.00 158.60 ?  545  PHE D CD1  1 
ATOM   29997 C  CD2  . PHE G  2 545  ? 112.448 129.917 196.255 1.00 155.83 ?  545  PHE D CD2  1 
ATOM   29998 C  CE1  . PHE G  2 545  ? 110.319 128.953 197.803 1.00 159.24 ?  545  PHE D CE1  1 
ATOM   29999 C  CE2  . PHE G  2 545  ? 111.125 130.077 195.810 1.00 158.17 ?  545  PHE D CE2  1 
ATOM   30000 C  CZ   . PHE G  2 545  ? 110.058 129.606 196.592 1.00 160.89 ?  545  PHE D CZ   1 
ATOM   30001 N  N    . VAL G  2 546  ? 116.741 130.011 200.159 1.00 161.44 ?  546  VAL D N    1 
ATOM   30002 C  CA   . VAL G  2 546  ? 118.038 129.641 200.751 1.00 161.67 ?  546  VAL D CA   1 
ATOM   30003 C  C    . VAL G  2 546  ? 117.854 128.968 202.118 1.00 164.13 ?  546  VAL D C    1 
ATOM   30004 O  O    . VAL G  2 546  ? 117.146 129.471 202.990 1.00 164.66 ?  546  VAL D O    1 
ATOM   30005 C  CB   . VAL G  2 546  ? 118.999 130.845 200.811 1.00 159.88 ?  546  VAL D CB   1 
ATOM   30006 C  CG1  . VAL G  2 546  ? 118.489 132.021 201.651 1.00 158.84 ?  546  VAL D CG1  1 
ATOM   30007 C  CG2  . VAL G  2 546  ? 120.365 130.438 201.373 1.00 157.50 ?  546  VAL D CG2  1 
ATOM   30008 N  N    . GLY G  2 547  ? 118.490 127.811 202.303 1.00 162.85 ?  547  GLY D N    1 
ATOM   30009 C  CA   . GLY G  2 547  ? 118.486 127.049 203.556 1.00 164.28 ?  547  GLY D CA   1 
ATOM   30010 C  C    . GLY G  2 547  ? 117.228 126.215 203.851 1.00 163.95 ?  547  GLY D C    1 
ATOM   30011 O  O    . GLY G  2 547  ? 117.233 125.456 204.821 1.00 164.68 ?  547  GLY D O    1 
ATOM   30012 N  N    . LEU G  2 548  ? 116.160 126.309 203.048 1.00 162.65 ?  548  LEU D N    1 
ATOM   30013 C  CA   . LEU G  2 548  ? 114.981 125.446 203.184 1.00 165.12 ?  548  LEU D CA   1 
ATOM   30014 C  C    . LEU G  2 548  ? 115.287 124.009 202.727 1.00 166.19 ?  548  LEU D C    1 
ATOM   30015 O  O    . LEU G  2 548  ? 116.246 123.756 202.018 1.00 166.80 ?  548  LEU D O    1 
ATOM   30016 C  CB   . LEU G  2 548  ? 113.786 126.038 202.415 1.00 166.88 ?  548  LEU D CB   1 
ATOM   30017 C  CG   . LEU G  2 548  ? 112.991 127.109 203.171 1.00 165.92 ?  548  LEU D CG   1 
ATOM   30018 C  CD1  . LEU G  2 548  ? 113.766 128.398 203.404 1.00 164.54 ?  548  LEU D CD1  1 
ATOM   30019 C  CD2  . LEU G  2 548  ? 111.729 127.445 202.387 1.00 162.03 ?  548  LEU D CD2  1 
ATOM   30020 N  N    . SER G  2 549  ? 114.459 123.050 203.132 1.00 165.65 ?  549  SER D N    1 
ATOM   30021 C  CA   . SER G  2 549  ? 114.559 121.646 202.721 1.00 162.40 ?  549  SER D CA   1 
ATOM   30022 C  C    . SER G  2 549  ? 114.085 121.426 201.280 1.00 159.70 ?  549  SER D C    1 
ATOM   30023 O  O    . SER G  2 549  ? 113.173 122.027 200.856 1.00 158.01 ?  549  SER D O    1 
ATOM   30024 C  CB   . SER G  2 549  ? 113.798 120.765 203.694 1.00 162.14 ?  549  SER D CB   1 
ATOM   30025 O  OG   . SER G  2 549  ? 114.163 119.436 203.566 1.00 163.86 ?  549  SER D OG   1 
ATOM   30026 N  N    . PHE G  2 550  ? 114.725 120.542 200.510 1.00 156.79 ?  550  PHE D N    1 
ATOM   30027 C  CA   . PHE G  2 550  ? 114.395 120.375 199.085 1.00 154.55 ?  550  PHE D CA   1 
ATOM   30028 C  C    . PHE G  2 550  ? 112.916 119.991 198.828 1.00 157.73 ?  550  PHE D C    1 
ATOM   30029 O  O    . PHE G  2 550  ? 112.281 120.634 197.992 1.00 159.65 ?  550  PHE D O    1 
ATOM   30030 C  CB   . PHE G  2 550  ? 115.419 119.442 198.431 1.00 148.75 ?  550  PHE D CB   1 
ATOM   30031 C  CG   . PHE G  2 550  ? 115.153 119.122 196.975 1.00 149.66 ?  550  PHE D CG   1 
ATOM   30032 C  CD1  . PHE G  2 550  ? 114.287 118.070 196.629 1.00 143.56 ?  550  PHE D CD1  1 
ATOM   30033 C  CD2  . PHE G  2 550  ? 115.795 119.856 195.964 1.00 149.54 ?  550  PHE D CD2  1 
ATOM   30034 C  CE1  . PHE G  2 550  ? 114.067 117.755 195.279 1.00 136.44 ?  550  PHE D CE1  1 
ATOM   30035 C  CE2  . PHE G  2 550  ? 115.589 119.525 194.615 1.00 143.23 ?  550  PHE D CE2  1 
ATOM   30036 C  CZ   . PHE G  2 550  ? 114.725 118.474 194.273 1.00 136.44 ?  550  PHE D CZ   1 
ATOM   30037 N  N    . PRO G  2 551  ? 112.297 119.041 199.559 1.00 158.86 ?  551  PRO D N    1 
ATOM   30038 C  CA   . PRO G  2 551  ? 110.869 118.756 199.427 1.00 163.24 ?  551  PRO D CA   1 
ATOM   30039 C  C    . PRO G  2 551  ? 109.934 119.943 199.702 1.00 164.72 ?  551  PRO D C    1 
ATOM   30040 O  O    . PRO G  2 551  ? 109.059 120.228 198.894 1.00 162.48 ?  551  PRO D O    1 
ATOM   30041 C  CB   . PRO G  2 551  ? 110.589 117.588 200.375 1.00 164.74 ?  551  PRO D CB   1 
ATOM   30042 C  CG   . PRO G  2 551  ? 111.933 116.877 200.435 1.00 162.31 ?  551  PRO D CG   1 
ATOM   30043 C  CD   . PRO G  2 551  ? 112.921 118.031 200.395 1.00 156.19 ?  551  PRO D CD   1 
ATOM   30044 N  N    . THR G  2 552  ? 110.173 120.680 200.787 1.00 168.08 ?  552  THR D N    1 
ATOM   30045 C  CA   . THR G  2 552  ? 109.361 121.858 201.126 1.00 170.63 ?  552  THR D CA   1 
ATOM   30046 C  C    . THR G  2 552  ? 109.363 122.863 199.966 1.00 169.09 ?  552  THR D C    1 
ATOM   30047 O  O    . THR G  2 552  ? 108.321 123.368 199.549 1.00 169.70 ?  552  THR D O    1 
ATOM   30048 C  CB   . THR G  2 552  ? 109.886 122.554 202.394 1.00 170.16 ?  552  THR D CB   1 
ATOM   30049 O  OG1  . THR G  2 552  ? 110.094 121.581 203.426 1.00 171.21 ?  552  THR D OG1  1 
ATOM   30050 C  CG2  . THR G  2 552  ? 108.901 123.603 202.880 1.00 168.60 ?  552  THR D CG2  1 
ATOM   30051 N  N    . VAL G  2 553  ? 110.561 123.130 199.461 1.00 166.87 ?  553  VAL D N    1 
ATOM   30052 C  CA   . VAL G  2 553  ? 110.782 124.014 198.310 1.00 164.63 ?  553  VAL D CA   1 
ATOM   30053 C  C    . VAL G  2 553  ? 110.012 123.541 197.074 1.00 162.69 ?  553  VAL D C    1 
ATOM   30054 O  O    . VAL G  2 553  ? 109.366 124.353 196.412 1.00 158.77 ?  553  VAL D O    1 
ATOM   30055 C  CB   . VAL G  2 553  ? 112.295 124.151 198.051 1.00 162.12 ?  553  VAL D CB   1 
ATOM   30056 C  CG1  . VAL G  2 553  ? 112.637 124.869 196.750 1.00 156.71 ?  553  VAL D CG1  1 
ATOM   30057 C  CG2  . VAL G  2 553  ? 112.952 124.948 199.176 1.00 160.41 ?  553  VAL D CG2  1 
ATOM   30058 N  N    . CYS G  2 554  ? 110.036 122.239 196.783 1.00 161.85 ?  554  CYS D N    1 
ATOM   30059 C  CA   . CYS G  2 554  ? 109.234 121.674 195.706 1.00 158.84 ?  554  CYS D CA   1 
ATOM   30060 C  C    . CYS G  2 554  ? 107.734 121.850 195.943 1.00 161.78 ?  554  CYS D C    1 
ATOM   30061 O  O    . CYS G  2 554  ? 107.020 122.280 195.043 1.00 159.34 ?  554  CYS D O    1 
ATOM   30062 C  CB   . CYS G  2 554  ? 109.551 120.194 195.525 1.00 155.73 ?  554  CYS D CB   1 
ATOM   30063 S  SG   . CYS G  2 554  ? 111.275 119.978 195.046 1.00 141.46 ?  554  CYS D SG   1 
ATOM   30064 N  N    . GLU G  2 555  ? 107.255 121.546 197.151 1.00 164.19 ?  555  GLU D N    1 
ATOM   30065 C  CA   . GLU G  2 555  ? 105.849 121.687 197.511 1.00 167.19 ?  555  GLU D CA   1 
ATOM   30066 C  C    . GLU G  2 555  ? 105.368 123.125 197.306 1.00 166.91 ?  555  GLU D C    1 
ATOM   30067 O  O    . GLU G  2 555  ? 104.365 123.335 196.637 1.00 163.99 ?  555  GLU D O    1 
ATOM   30068 C  CB   . GLU G  2 555  ? 105.611 121.277 198.969 1.00 169.23 ?  555  GLU D CB   1 
ATOM   30069 C  CG   . GLU G  2 555  ? 105.750 119.772 199.216 1.00 170.38 ?  555  GLU D CG   1 
ATOM   30070 C  CD   . GLU G  2 555  ? 105.765 119.474 200.723 1.00 172.02 ?  555  GLU D CD   1 
ATOM   30071 O  OE1  . GLU G  2 555  ? 104.806 119.876 201.422 1.00 173.34 ?  555  GLU D OE1  1 
ATOM   30072 O  OE2  . GLU G  2 555  ? 106.725 118.843 201.216 1.00 171.56 ?  555  GLU D OE2  1 
ATOM   30073 N  N    . LEU G  2 556  ? 106.093 124.122 197.820 1.00 169.73 ?  556  LEU D N    1 
ATOM   30074 C  CA   . LEU G  2 556  ? 105.705 125.530 197.744 1.00 171.24 ?  556  LEU D CA   1 
ATOM   30075 C  C    . LEU G  2 556  ? 105.500 125.963 196.294 1.00 169.69 ?  556  LEU D C    1 
ATOM   30076 O  O    . LEU G  2 556  ? 104.412 126.414 195.925 1.00 169.84 ?  556  LEU D O    1 
ATOM   30077 C  CB   . LEU G  2 556  ? 106.748 126.410 198.463 1.00 171.65 ?  556  LEU D CB   1 
ATOM   30078 C  CG   . LEU G  2 556  ? 106.316 126.828 199.879 1.00 171.60 ?  556  LEU D CG   1 
ATOM   30079 C  CD1  . LEU G  2 556  ? 106.004 125.658 200.811 1.00 171.03 ?  556  LEU D CD1  1 
ATOM   30080 C  CD2  . LEU G  2 556  ? 107.416 127.666 200.522 1.00 172.61 ?  556  LEU D CD2  1 
ATOM   30081 N  N    . CYS G  2 557  ? 106.504 125.798 195.440 1.00 166.38 ?  557  CYS D N    1 
ATOM   30082 C  CA   . CYS G  2 557  ? 106.368 126.287 194.071 1.00 164.41 ?  557  CYS D CA   1 
ATOM   30083 C  C    . CYS G  2 557  ? 105.466 125.415 193.184 1.00 163.83 ?  557  CYS D C    1 
ATOM   30084 O  O    . CYS G  2 557  ? 104.815 125.953 192.289 1.00 162.28 ?  557  CYS D O    1 
ATOM   30085 C  CB   . CYS G  2 557  ? 107.750 126.545 193.487 1.00 162.42 ?  557  CYS D CB   1 
ATOM   30086 S  SG   . CYS G  2 557  ? 108.297 128.239 193.832 1.00 157.06 ?  557  CYS D SG   1 
ATOM   30087 N  N    . PHE G  2 558  ? 105.312 124.121 193.470 1.00 161.78 ?  558  PHE D N    1 
ATOM   30088 C  CA   . PHE G  2 558  ? 104.294 123.294 192.816 1.00 161.10 ?  558  PHE D CA   1 
ATOM   30089 C  C    . PHE G  2 558  ? 102.865 123.688 193.229 1.00 164.76 ?  558  PHE D C    1 
ATOM   30090 O  O    . PHE G  2 558  ? 102.005 123.893 192.374 1.00 163.98 ?  558  PHE D O    1 
ATOM   30091 C  CB   . PHE G  2 558  ? 104.588 121.821 193.120 1.00 159.21 ?  558  PHE D CB   1 
ATOM   30092 C  CG   . PHE G  2 558  ? 103.613 120.817 192.528 1.00 156.19 ?  558  PHE D CG   1 
ATOM   30093 C  CD1  . PHE G  2 558  ? 103.268 120.869 191.169 1.00 156.01 ?  558  PHE D CD1  1 
ATOM   30094 C  CD2  . PHE G  2 558  ? 103.070 119.808 193.337 1.00 146.72 ?  558  PHE D CD2  1 
ATOM   30095 C  CE1  . PHE G  2 558  ? 102.374 119.932 190.629 1.00 151.06 ?  558  PHE D CE1  1 
ATOM   30096 C  CE2  . PHE G  2 558  ? 102.186 118.862 192.794 1.00 142.94 ?  558  PHE D CE2  1 
ATOM   30097 C  CZ   . PHE G  2 558  ? 101.833 118.927 191.442 1.00 146.22 ?  558  PHE D CZ   1 
ATOM   30098 N  N    . VAL G  2 559  ? 102.607 123.838 194.532 1.00 166.86 ?  559  VAL D N    1 
ATOM   30099 C  CA   . VAL G  2 559  ? 101.281 124.104 195.103 1.00 170.21 ?  559  VAL D CA   1 
ATOM   30100 C  C    . VAL G  2 559  ? 100.798 125.527 194.829 1.00 172.11 ?  559  VAL D C    1 
ATOM   30101 O  O    . VAL G  2 559  ? 99.667  125.681 194.375 1.00 171.84 ?  559  VAL D O    1 
ATOM   30102 C  CB   . VAL G  2 559  ? 101.252 123.782 196.611 1.00 172.34 ?  559  VAL D CB   1 
ATOM   30103 C  CG1  . VAL G  2 559  ? 99.938  124.189 197.284 1.00 171.83 ?  559  VAL D CG1  1 
ATOM   30104 C  CG2  . VAL G  2 559  ? 101.413 122.275 196.841 1.00 169.49 ?  559  VAL D CG2  1 
ATOM   30105 N  N    . LYS G  2 560  ? 101.639 126.554 195.053 1.00 173.68 ?  560  LYS D N    1 
ATOM   30106 C  CA   . LYS G  2 560  ? 101.229 127.973 194.948 1.00 173.42 ?  560  LYS D CA   1 
ATOM   30107 C  C    . LYS G  2 560  ? 101.858 128.787 193.813 1.00 171.74 ?  560  LYS D C    1 
ATOM   30108 O  O    . LYS G  2 560  ? 101.184 129.676 193.299 1.00 168.76 ?  560  LYS D O    1 
ATOM   30109 C  CB   . LYS G  2 560  ? 101.308 128.689 196.312 1.00 172.12 ?  560  LYS D CB   1 
ATOM   30110 C  CG   . LYS G  2 560  ? 102.636 128.537 197.070 1.00 170.86 ?  560  LYS D CG   1 
ATOM   30111 C  CD   . LYS G  2 560  ? 102.785 129.512 198.244 1.00 168.53 ?  560  LYS D CD   1 
ATOM   30112 C  CE   . LYS G  2 560  ? 101.635 129.485 199.262 1.00 168.33 ?  560  LYS D CE   1 
ATOM   30113 N  NZ   . LYS G  2 560  ? 101.609 128.249 200.081 1.00 167.55 ?  560  LYS D NZ   1 
ATOM   30114 N  N    . LEU G  2 561  ? 103.073 128.477 193.345 1.00 171.51 ?  561  LEU D N    1 
ATOM   30115 C  CA   . LEU G  2 561  ? 103.619 129.101 192.117 1.00 169.12 ?  561  LEU D CA   1 
ATOM   30116 C  C    . LEU G  2 561  ? 103.221 128.348 190.825 1.00 165.79 ?  561  LEU D C    1 
ATOM   30117 O  O    . LEU G  2 561  ? 103.457 128.843 189.727 1.00 161.64 ?  561  LEU D O    1 
ATOM   30118 C  CB   . LEU G  2 561  ? 105.138 129.355 192.204 1.00 163.58 ?  561  LEU D CB   1 
ATOM   30119 C  CG   . LEU G  2 561  ? 105.639 130.445 193.180 1.00 155.16 ?  561  LEU D CG   1 
ATOM   30120 C  CD1  . LEU G  2 561  ? 105.060 131.820 192.859 1.00 155.24 ?  561  LEU D CD1  1 
ATOM   30121 C  CD2  . LEU G  2 561  ? 105.357 130.185 194.657 1.00 147.00 ?  561  LEU D CD2  1 
ATOM   30122 N  N    . LYS G  2 562  ? 102.549 127.196 190.948 1.00 164.25 ?  562  LYS D N    1 
ATOM   30123 C  CA   . LYS G  2 562  ? 101.918 126.424 189.862 1.00 161.07 ?  562  LYS D CA   1 
ATOM   30124 C  C    . LYS G  2 562  ? 102.891 125.963 188.771 1.00 157.39 ?  562  LYS D C    1 
ATOM   30125 O  O    . LYS G  2 562  ? 102.485 125.792 187.622 1.00 157.86 ?  562  LYS D O    1 
ATOM   30126 C  CB   . LYS G  2 562  ? 100.685 127.150 189.272 1.00 162.55 ?  562  LYS D CB   1 
ATOM   30127 C  CG   . LYS G  2 562  ? 99.764  127.907 190.247 1.00 163.16 ?  562  LYS D CG   1 
ATOM   30128 C  CD   . LYS G  2 562  ? 99.246  127.108 191.448 1.00 165.93 ?  562  LYS D CD   1 
ATOM   30129 C  CE   . LYS G  2 562  ? 98.428  125.878 191.047 1.00 160.52 ?  562  LYS D CE   1 
ATOM   30130 N  NZ   . LYS G  2 562  ? 97.756  125.283 192.230 1.00 157.47 ?  562  LYS D NZ   1 
ATOM   30131 N  N    . LEU G  2 563  ? 104.159 125.736 189.114 1.00 150.93 ?  563  LEU D N    1 
ATOM   30132 C  CA   . LEU G  2 563  ? 105.184 125.244 188.189 1.00 146.46 ?  563  LEU D CA   1 
ATOM   30133 C  C    . LEU G  2 563  ? 105.864 124.000 188.754 1.00 146.00 ?  563  LEU D C    1 
ATOM   30134 O  O    . LEU G  2 563  ? 106.101 123.910 189.956 1.00 149.00 ?  563  LEU D O    1 
ATOM   30135 C  CB   . LEU G  2 563  ? 106.151 126.383 187.816 1.00 144.45 ?  563  LEU D CB   1 
ATOM   30136 C  CG   . LEU G  2 563  ? 106.998 126.939 188.974 1.00 145.18 ?  563  LEU D CG   1 
ATOM   30137 C  CD1  . LEU G  2 563  ? 108.383 126.304 189.029 1.00 143.74 ?  563  LEU D CD1  1 
ATOM   30138 C  CD2  . LEU G  2 563  ? 107.202 128.440 188.798 1.00 147.16 ?  563  LEU D CD2  1 
ATOM   30139 N  N    . LEU G  2 564  ? 106.142 123.009 187.906 1.00 141.91 ?  564  LEU D N    1 
ATOM   30140 C  CA   . LEU G  2 564  ? 106.680 121.732 188.367 1.00 137.29 ?  564  LEU D CA   1 
ATOM   30141 C  C    . LEU G  2 564  ? 108.137 121.914 188.728 1.00 129.29 ?  564  LEU D C    1 
ATOM   30142 O  O    . LEU G  2 564  ? 108.990 122.240 187.902 1.00 125.62 ?  564  LEU D O    1 
ATOM   30143 C  CB   . LEU G  2 564  ? 106.433 120.622 187.347 1.00 131.47 ?  564  LEU D CB   1 
ATOM   30144 C  CG   . LEU G  2 564  ? 106.720 119.165 187.766 1.00 128.26 ?  564  LEU D CG   1 
ATOM   30145 C  CD1  . LEU G  2 564  ? 108.194 118.819 187.958 1.00 127.86 ?  564  LEU D CD1  1 
ATOM   30146 C  CD2  . LEU G  2 564  ? 105.986 118.775 189.046 1.00 118.16 ?  564  LEU D CD2  1 
ATOM   30147 N  N    . MET G  2 565  ? 108.372 121.762 190.020 1.00 130.53 ?  565  MET D N    1 
ATOM   30148 C  CA   . MET G  2 565  ? 109.567 122.266 190.651 1.00 132.34 ?  565  MET D CA   1 
ATOM   30149 C  C    . MET G  2 565  ? 110.833 121.519 190.276 1.00 122.62 ?  565  MET D C    1 
ATOM   30150 O  O    . MET G  2 565  ? 110.818 120.499 189.594 1.00 112.74 ?  565  MET D O    1 
ATOM   30151 C  CB   . MET G  2 565  ? 109.338 122.308 192.171 1.00 137.47 ?  565  MET D CB   1 
ATOM   30152 C  CG   . MET G  2 565  ? 108.906 123.722 192.537 1.00 139.20 ?  565  MET D CG   1 
ATOM   30153 S  SD   . MET G  2 565  ? 110.193 124.958 192.197 1.00 142.03 ?  565  MET D SD   1 
ATOM   30154 C  CE   . MET G  2 565  ? 111.119 124.944 193.739 1.00 146.18 ?  565  MET D CE   1 
ATOM   30155 N  N    . ILE G  2 566  ? 111.932 122.077 190.768 1.00 122.67 ?  566  ILE D N    1 
ATOM   30156 C  CA   . ILE G  2 566  ? 113.282 121.551 190.679 1.00 118.44 ?  566  ILE D CA   1 
ATOM   30157 C  C    . ILE G  2 566  ? 113.303 120.014 190.688 1.00 118.02 ?  566  ILE D C    1 
ATOM   30158 O  O    . ILE G  2 566  ? 113.031 119.365 191.691 1.00 123.97 ?  566  ILE D O    1 
ATOM   30159 C  CB   . ILE G  2 566  ? 114.166 122.218 191.760 1.00 121.73 ?  566  ILE D CB   1 
ATOM   30160 C  CG1  . ILE G  2 566  ? 113.630 122.072 193.202 1.00 122.16 ?  566  ILE D CG1  1 
ATOM   30161 C  CG2  . ILE G  2 566  ? 114.325 123.704 191.403 1.00 121.61 ?  566  ILE D CG2  1 
ATOM   30162 C  CD1  . ILE G  2 566  ? 114.444 122.813 194.265 1.00 122.91 ?  566  ILE D CD1  1 
ATOM   30163 N  N    . ALA G  2 567  ? 113.616 119.410 189.542 1.00 115.92 ?  567  ALA D N    1 
ATOM   30164 C  CA   . ALA G  2 567  ? 113.902 117.980 189.470 1.00 119.78 ?  567  ALA D CA   1 
ATOM   30165 C  C    . ALA G  2 567  ? 115.297 117.663 190.051 1.00 122.37 ?  567  ALA D C    1 
ATOM   30166 O  O    . ALA G  2 567  ? 115.608 116.528 190.405 1.00 128.84 ?  567  ALA D O    1 
ATOM   30167 C  CB   . ALA G  2 567  ? 113.772 117.550 188.002 1.00 116.06 ?  567  ALA D CB   1 
ATOM   30168 N  N    . ILE G  2 568  ? 116.107 118.722 190.201 1.00 120.54 ?  568  ILE D N    1 
ATOM   30169 C  CA   . ILE G  2 568  ? 117.491 118.638 190.624 1.00 126.19 ?  568  ILE D CA   1 
ATOM   30170 C  C    . ILE G  2 568  ? 117.905 119.991 191.188 1.00 128.86 ?  568  ILE D C    1 
ATOM   30171 O  O    . ILE G  2 568  ? 117.375 121.014 190.743 1.00 127.79 ?  568  ILE D O    1 
ATOM   30172 C  CB   . ILE G  2 568  ? 118.361 118.332 189.350 1.00 123.65 ?  568  ILE D CB   1 
ATOM   30173 C  CG1  . ILE G  2 568  ? 119.826 118.758 189.398 1.00 124.51 ?  568  ILE D CG1  1 
ATOM   30174 C  CG2  . ILE G  2 568  ? 117.741 118.904 188.166 1.00 121.07 ?  568  ILE D CG2  1 
ATOM   30175 C  CD1  . ILE G  2 568  ? 120.571 118.102 188.269 1.00 128.68 ?  568  ILE D CD1  1 
ATOM   30176 N  N    . GLU G  2 569  ? 118.794 119.994 192.193 1.00 134.36 ?  569  GLU D N    1 
ATOM   30177 C  CA   . GLU G  2 569  ? 119.359 121.214 192.747 1.00 132.77 ?  569  GLU D CA   1 
ATOM   30178 C  C    . GLU G  2 569  ? 118.310 122.256 193.118 1.00 135.31 ?  569  GLU D C    1 
ATOM   30179 O  O    . GLU G  2 569  ? 118.241 123.326 192.516 1.00 131.62 ?  569  GLU D O    1 
ATOM   30180 C  CB   . GLU G  2 569  ? 120.333 121.788 191.710 1.00 124.49 ?  569  GLU D CB   1 
ATOM   30181 C  CG   . GLU G  2 569  ? 121.640 122.315 192.222 1.00 125.18 ?  569  GLU D CG   1 
ATOM   30182 C  CD   . GLU G  2 569  ? 122.661 122.472 191.113 1.00 125.44 ?  569  GLU D CD   1 
ATOM   30183 O  OE1  . GLU G  2 569  ? 122.788 121.545 190.285 1.00 124.50 ?  569  GLU D OE1  1 
ATOM   30184 O  OE2  . GLU G  2 569  ? 123.331 123.523 191.062 1.00 128.17 ?  569  GLU D OE2  1 
ATOM   30185 N  N    . SER G  2 577  ? 126.536 123.169 195.633 1.00 137.08 ?  577  SER D N    1 
ATOM   30186 C  CA   . SER G  2 577  ? 125.292 122.443 195.372 1.00 141.54 ?  577  SER D CA   1 
ATOM   30187 C  C    . SER G  2 577  ? 125.506 121.229 194.462 1.00 141.22 ?  577  SER D C    1 
ATOM   30188 O  O    . SER G  2 577  ? 125.173 120.116 194.864 1.00 136.98 ?  577  SER D O    1 
ATOM   30189 C  CB   . SER G  2 577  ? 124.228 123.383 194.783 1.00 142.40 ?  577  SER D CB   1 
ATOM   30190 O  OG   . SER G  2 577  ? 124.706 124.096 193.661 1.00 141.48 ?  577  SER D OG   1 
ATOM   30191 N  N    . ARG G  2 578  ? 126.099 121.434 193.275 1.00 142.21 ?  578  ARG D N    1 
ATOM   30192 C  CA   . ARG G  2 578  ? 126.254 120.462 192.165 1.00 136.58 ?  578  ARG D CA   1 
ATOM   30193 C  C    . ARG G  2 578  ? 124.931 119.887 191.625 1.00 135.32 ?  578  ARG D C    1 
ATOM   30194 O  O    . ARG G  2 578  ? 123.847 120.109 192.154 1.00 134.36 ?  578  ARG D O    1 
ATOM   30195 C  CB   . ARG G  2 578  ? 127.269 119.351 192.537 1.00 132.13 ?  578  ARG D CB   1 
ATOM   30196 C  CG   . ARG G  2 578  ? 128.741 119.789 192.498 1.00 130.89 ?  578  ARG D CG   1 
ATOM   30197 C  CD   . ARG G  2 578  ? 129.392 119.700 191.107 1.00 131.06 ?  578  ARG D CD   1 
ATOM   30198 N  NE   . ARG G  2 578  ? 128.974 120.767 190.176 1.00 132.71 ?  578  ARG D NE   1 
ATOM   30199 C  CZ   . ARG G  2 578  ? 129.430 122.006 190.141 1.00 134.64 ?  578  ARG D CZ   1 
ATOM   30200 N  NH1  . ARG G  2 578  ? 129.011 122.835 189.233 1.00 134.98 ?  578  ARG D NH1  1 
ATOM   30201 N  NH2  . ARG G  2 578  ? 130.306 122.454 190.991 1.00 133.25 ?  578  ARG D NH2  1 
ATOM   30202 N  N    . ILE G  2 579  ? 125.051 119.146 190.524 1.00 132.09 ?  579  ILE D N    1 
ATOM   30203 C  CA   . ILE G  2 579  ? 123.978 118.507 189.742 1.00 130.89 ?  579  ILE D CA   1 
ATOM   30204 C  C    . ILE G  2 579  ? 123.349 117.280 190.437 1.00 132.59 ?  579  ILE D C    1 
ATOM   30205 O  O    . ILE G  2 579  ? 123.475 116.151 189.969 1.00 135.75 ?  579  ILE D O    1 
ATOM   30206 C  CB   . ILE G  2 579  ? 124.491 118.185 188.309 1.00 123.46 ?  579  ILE D CB   1 
ATOM   30207 C  CG1  . ILE G  2 579  ? 125.975 117.755 188.201 1.00 113.31 ?  579  ILE D CG1  1 
ATOM   30208 C  CG2  . ILE G  2 579  ? 124.283 119.422 187.419 1.00 125.97 ?  579  ILE D CG2  1 
ATOM   30209 C  CD1  . ILE G  2 579  ? 126.355 116.497 188.986 1.00 114.30 ?  579  ILE D CD1  1 
ATOM   30210 N  N    . LEU G  2 580  ? 122.671 117.466 191.571 1.00 129.75 ?  580  LEU D N    1 
ATOM   30211 C  CA   . LEU G  2 580  ? 122.068 116.368 192.325 1.00 134.33 ?  580  LEU D CA   1 
ATOM   30212 C  C    . LEU G  2 580  ? 120.572 116.233 192.014 1.00 138.90 ?  580  LEU D C    1 
ATOM   30213 O  O    . LEU G  2 580  ? 119.785 117.104 192.362 1.00 136.92 ?  580  LEU D O    1 
ATOM   30214 C  CB   . LEU G  2 580  ? 122.298 116.591 193.830 1.00 138.00 ?  580  LEU D CB   1 
ATOM   30215 C  CG   . LEU G  2 580  ? 123.766 116.660 194.269 1.00 139.81 ?  580  LEU D CG   1 
ATOM   30216 C  CD1  . LEU G  2 580  ? 123.825 116.865 195.775 1.00 136.58 ?  580  LEU D CD1  1 
ATOM   30217 C  CD2  . LEU G  2 580  ? 124.536 115.389 193.939 1.00 139.18 ?  580  LEU D CD2  1 
ATOM   30218 N  N    . ILE G  2 581  ? 120.158 115.143 191.366 1.00 143.64 ?  581  ILE D N    1 
ATOM   30219 C  CA   . ILE G  2 581  ? 118.748 114.873 191.039 1.00 141.49 ?  581  ILE D CA   1 
ATOM   30220 C  C    . ILE G  2 581  ? 117.987 114.443 192.301 1.00 141.81 ?  581  ILE D C    1 
ATOM   30221 O  O    . ILE G  2 581  ? 118.421 113.523 192.990 1.00 144.67 ?  581  ILE D O    1 
ATOM   30222 C  CB   . ILE G  2 581  ? 118.643 113.832 189.904 1.00 139.43 ?  581  ILE D CB   1 
ATOM   30223 C  CG1  . ILE G  2 581  ? 119.290 114.371 188.614 1.00 134.39 ?  581  ILE D CG1  1 
ATOM   30224 C  CG2  . ILE G  2 581  ? 117.185 113.452 189.622 1.00 138.87 ?  581  ILE D CG2  1 
ATOM   30225 C  CD1  . ILE G  2 581  ? 119.462 113.337 187.511 1.00 128.13 ?  581  ILE D CD1  1 
ATOM   30226 N  N    . ASN G  2 582  ? 116.862 115.102 192.591 1.00 136.68 ?  582  ASN D N    1 
ATOM   30227 C  CA   . ASN G  2 582  ? 115.971 114.838 193.728 1.00 139.34 ?  582  ASN D CA   1 
ATOM   30228 C  C    . ASN G  2 582  ? 116.700 114.506 195.068 1.00 144.93 ?  582  ASN D C    1 
ATOM   30229 O  O    . ASN G  2 582  ? 116.617 113.380 195.554 1.00 146.70 ?  582  ASN D O    1 
ATOM   30230 C  CB   . ASN G  2 582  ? 114.958 113.776 193.272 1.00 136.12 ?  582  ASN D CB   1 
ATOM   30231 C  CG   . ASN G  2 582  ? 113.940 113.471 194.350 1.00 138.57 ?  582  ASN D CG   1 
ATOM   30232 O  OD1  . ASN G  2 582  ? 113.399 114.366 194.968 1.00 142.48 ?  582  ASN D OD1  1 
ATOM   30233 N  ND2  . ASN G  2 582  ? 113.680 112.222 194.618 1.00 135.83 ?  582  ASN D ND2  1 
ATOM   30234 N  N    . PRO G  2 583  ? 117.450 115.445 195.677 1.00 145.26 ?  583  PRO D N    1 
ATOM   30235 C  CA   . PRO G  2 583  ? 118.387 115.160 196.775 1.00 148.13 ?  583  PRO D CA   1 
ATOM   30236 C  C    . PRO G  2 583  ? 117.816 114.567 198.076 1.00 149.46 ?  583  PRO D C    1 
ATOM   30237 O  O    . PRO G  2 583  ? 118.528 113.830 198.755 1.00 149.33 ?  583  PRO D O    1 
ATOM   30238 C  CB   . PRO G  2 583  ? 119.055 116.502 197.087 1.00 150.79 ?  583  PRO D CB   1 
ATOM   30239 C  CG   . PRO G  2 583  ? 118.947 117.277 195.786 1.00 145.64 ?  583  PRO D CG   1 
ATOM   30240 C  CD   . PRO G  2 583  ? 117.602 116.823 195.249 1.00 140.85 ?  583  PRO D CD   1 
ATOM   30241 N  N    . GLY G  2 584  ? 116.575 114.879 198.456 1.00 148.88 ?  584  GLY D N    1 
ATOM   30242 C  CA   . GLY G  2 584  ? 115.984 114.464 199.742 1.00 151.13 ?  584  GLY D CA   1 
ATOM   30243 C  C    . GLY G  2 584  ? 116.136 115.482 200.890 1.00 153.61 ?  584  GLY D C    1 
ATOM   30244 O  O    . GLY G  2 584  ? 116.289 116.678 200.651 1.00 151.68 ?  584  GLY D O    1 
ATOM   30245 N  N    . ASN G  2 585  ? 116.022 115.009 202.127 1.00 153.91 ?  585  ASN D N    1 
ATOM   30246 C  CA   . ASN G  2 585  ? 116.053 115.886 203.302 1.00 154.52 ?  585  ASN D CA   1 
ATOM   30247 C  C    . ASN G  2 585  ? 117.411 116.412 203.762 1.00 153.48 ?  585  ASN D C    1 
ATOM   30248 O  O    . ASN G  2 585  ? 117.477 117.328 204.582 1.00 152.55 ?  585  ASN D O    1 
ATOM   30249 C  CB   . ASN G  2 585  ? 115.380 115.175 204.480 1.00 153.01 ?  585  ASN D CB   1 
ATOM   30250 C  CG   . ASN G  2 585  ? 113.879 115.053 204.302 1.00 153.87 ?  585  ASN D CG   1 
ATOM   30251 O  OD1  . ASN G  2 585  ? 113.280 114.042 204.670 1.00 153.20 ?  585  ASN D OD1  1 
ATOM   30252 N  ND2  . ASN G  2 585  ? 113.264 116.082 203.733 1.00 155.92 ?  585  ASN D ND2  1 
ATOM   30253 N  N    . HIS G  2 586  ? 118.486 115.840 203.242 1.00 153.00 ?  586  HIS D N    1 
ATOM   30254 C  CA   . HIS G  2 586  ? 119.821 116.247 203.628 1.00 153.90 ?  586  HIS D CA   1 
ATOM   30255 C  C    . HIS G  2 586  ? 120.588 116.876 202.453 1.00 156.08 ?  586  HIS D C    1 
ATOM   30256 O  O    . HIS G  2 586  ? 120.129 116.841 201.315 1.00 155.90 ?  586  HIS D O    1 
ATOM   30257 C  CB   . HIS G  2 586  ? 120.550 114.998 204.144 1.00 153.93 ?  586  HIS D CB   1 
ATOM   30258 C  CG   . HIS G  2 586  ? 120.884 114.016 203.066 1.00 156.61 ?  586  HIS D CG   1 
ATOM   30259 N  ND1  . HIS G  2 586  ? 119.930 113.235 202.450 1.00 156.76 ?  586  HIS D ND1  1 
ATOM   30260 C  CD2  . HIS G  2 586  ? 122.065 113.693 202.488 1.00 157.97 ?  586  HIS D CD2  1 
ATOM   30261 C  CE1  . HIS G  2 586  ? 120.510 112.470 201.542 1.00 157.45 ?  586  HIS D CE1  1 
ATOM   30262 N  NE2  . HIS G  2 586  ? 121.805 112.728 201.545 1.00 158.20 ?  586  HIS D NE2  1 
ATOM   30263 N  N    . LEU G  2 587  ? 121.753 117.452 202.747 1.00 158.30 ?  587  LEU D N    1 
ATOM   30264 C  CA   . LEU G  2 587  ? 122.641 117.968 201.688 1.00 160.64 ?  587  LEU D CA   1 
ATOM   30265 C  C    . LEU G  2 587  ? 121.948 118.951 200.711 1.00 156.22 ?  587  LEU D C    1 
ATOM   30266 O  O    . LEU G  2 587  ? 121.969 118.775 199.492 1.00 153.61 ?  587  LEU D O    1 
ATOM   30267 C  CB   . LEU G  2 587  ? 123.353 116.768 201.021 1.00 163.30 ?  587  LEU D CB   1 
ATOM   30268 C  CG   . LEU G  2 587  ? 124.528 117.091 200.075 1.00 166.20 ?  587  LEU D CG   1 
ATOM   30269 C  CD1  . LEU G  2 587  ? 125.646 117.855 200.782 1.00 166.87 ?  587  LEU D CD1  1 
ATOM   30270 C  CD2  . LEU G  2 587  ? 125.121 115.790 199.538 1.00 162.63 ?  587  LEU D CD2  1 
ATOM   30271 N  N    . LYS G  2 588  ? 121.339 120.008 201.269 1.00 154.93 ?  588  LYS D N    1 
ATOM   30272 C  CA   . LYS G  2 588  ? 120.519 120.991 200.525 1.00 158.93 ?  588  LYS D CA   1 
ATOM   30273 C  C    . LYS G  2 588  ? 120.781 122.481 200.829 1.00 160.87 ?  588  LYS D C    1 
ATOM   30274 O  O    . LYS G  2 588  ? 120.050 123.349 200.358 1.00 160.91 ?  588  LYS D O    1 
ATOM   30275 C  CB   . LYS G  2 588  ? 119.035 120.592 200.633 1.00 159.35 ?  588  LYS D CB   1 
ATOM   30276 C  CG   . LYS G  2 588  ? 118.308 120.970 201.933 1.00 156.12 ?  588  LYS D CG   1 
ATOM   30277 C  CD   . LYS G  2 588  ? 118.856 120.349 203.225 1.00 152.96 ?  588  LYS D CD   1 
ATOM   30278 C  CE   . LYS G  2 588  ? 117.953 120.728 204.412 1.00 152.22 ?  588  LYS D CE   1 
ATOM   30279 N  NZ   . LYS G  2 588  ? 118.327 120.002 205.653 1.00 153.08 ?  588  LYS D NZ   1 
ATOM   30280 N  N    . ILE G  2 589  ? 121.807 122.796 201.619 1.00 161.27 ?  589  ILE D N    1 
ATOM   30281 C  CA   . ILE G  2 589  ? 122.112 124.170 202.048 1.00 164.05 ?  589  ILE D CA   1 
ATOM   30282 C  C    . ILE G  2 589  ? 123.122 124.837 201.096 1.00 164.42 ?  589  ILE D C    1 
ATOM   30283 O  O    . ILE G  2 589  ? 124.326 124.590 201.181 1.00 165.77 ?  589  ILE D O    1 
ATOM   30284 C  CB   . ILE G  2 589  ? 122.600 124.199 203.518 1.00 163.44 ?  589  ILE D CB   1 
ATOM   30285 C  CG1  . ILE G  2 589  ? 121.724 123.370 204.487 1.00 157.81 ?  589  ILE D CG1  1 
ATOM   30286 C  CG2  . ILE G  2 589  ? 122.716 125.654 204.004 1.00 162.75 ?  589  ILE D CG2  1 
ATOM   30287 C  CD1  . ILE G  2 589  ? 120.249 123.777 204.574 1.00 156.02 ?  589  ILE D CD1  1 
ATOM   30288 N  N    . GLN G  2 590  ? 122.627 125.704 200.184 1.00 161.14 ?  590  GLN D N    1 
ATOM   30289 C  CA   . GLN G  2 590  ? 123.460 126.507 199.275 1.00 159.85 ?  590  GLN D CA   1 
ATOM   30290 C  C    . GLN G  2 590  ? 122.718 127.844 198.952 1.00 161.44 ?  590  GLN D C    1 
ATOM   30291 O  O    . GLN G  2 590  ? 121.488 127.863 198.890 1.00 161.88 ?  590  GLN D O    1 
ATOM   30292 C  CB   . GLN G  2 590  ? 123.813 125.752 197.995 1.00 157.56 ?  590  GLN D CB   1 
ATOM   30293 C  CG   . GLN G  2 590  ? 125.131 126.215 197.384 1.00 157.99 ?  590  GLN D CG   1 
ATOM   30294 C  CD   . GLN G  2 590  ? 126.335 125.796 198.205 1.00 159.69 ?  590  GLN D CD   1 
ATOM   30295 O  OE1  . GLN G  2 590  ? 126.311 124.775 198.888 1.00 163.10 ?  590  GLN D OE1  1 
ATOM   30296 N  NE2  . GLN G  2 590  ? 127.400 126.588 198.135 1.00 155.00 ?  590  GLN D NE2  1 
ATOM   30297 N  N    . GLU G  2 591  ? 123.459 128.942 198.755 1.00 161.38 ?  591  GLU D N    1 
ATOM   30298 C  CA   . GLU G  2 591  ? 122.871 130.276 198.521 1.00 163.13 ?  591  GLU D CA   1 
ATOM   30299 C  C    . GLU G  2 591  ? 122.920 130.756 197.059 1.00 162.25 ?  591  GLU D C    1 
ATOM   30300 O  O    . GLU G  2 591  ? 122.071 131.550 196.658 1.00 162.51 ?  591  GLU D O    1 
ATOM   30301 C  CB   . GLU G  2 591  ? 123.531 131.264 199.496 1.00 165.23 ?  591  GLU D CB   1 
ATOM   30302 C  CG   . GLU G  2 591  ? 122.919 132.679 199.494 1.00 167.74 ?  591  GLU D CG   1 
ATOM   30303 C  CD   . GLU G  2 591  ? 123.495 133.647 198.442 1.00 169.93 ?  591  GLU D CD   1 
ATOM   30304 O  OE1  . GLU G  2 591  ? 124.574 133.378 197.865 1.00 170.64 ?  591  GLU D OE1  1 
ATOM   30305 O  OE2  . GLU G  2 591  ? 122.883 134.721 198.237 1.00 169.91 ?  591  GLU D OE2  1 
ATOM   30306 N  N    . GLY G  2 592  ? 123.870 130.243 196.286 1.00 159.43 ?  592  GLY D N    1 
ATOM   30307 C  CA   . GLY G  2 592  ? 123.991 130.598 194.885 1.00 155.99 ?  592  GLY D CA   1 
ATOM   30308 C  C    . GLY G  2 592  ? 123.769 129.374 194.016 1.00 153.61 ?  592  GLY D C    1 
ATOM   30309 O  O    . GLY G  2 592  ? 124.538 129.107 193.093 1.00 152.82 ?  592  GLY D O    1 
ATOM   30310 N  N    . THR G  2 593  ? 122.709 128.629 194.315 1.00 150.02 ?  593  THR D N    1 
ATOM   30311 C  CA   . THR G  2 593  ? 122.387 127.411 193.578 1.00 142.06 ?  593  THR D CA   1 
ATOM   30312 C  C    . THR G  2 593  ? 121.416 127.641 192.423 1.00 137.24 ?  593  THR D C    1 
ATOM   30313 O  O    . THR G  2 593  ? 120.680 128.626 192.400 1.00 138.71 ?  593  THR D O    1 
ATOM   30314 C  CB   . THR G  2 593  ? 121.797 126.334 194.507 1.00 144.78 ?  593  THR D CB   1 
ATOM   30315 O  OG1  . THR G  2 593  ? 121.156 125.322 193.721 1.00 146.84 ?  593  THR D OG1  1 
ATOM   30316 C  CG2  . THR G  2 593  ? 120.781 126.950 195.455 1.00 143.40 ?  593  THR D CG2  1 
ATOM   30317 N  N    . LEU G  2 594  ? 121.422 126.713 191.471 1.00 134.58 ?  594  LEU D N    1 
ATOM   30318 C  CA   . LEU G  2 594  ? 120.552 126.789 190.304 1.00 129.43 ?  594  LEU D CA   1 
ATOM   30319 C  C    . LEU G  2 594  ? 119.595 125.601 190.265 1.00 127.78 ?  594  LEU D C    1 
ATOM   30320 O  O    . LEU G  2 594  ? 119.927 124.511 190.729 1.00 129.82 ?  594  LEU D O    1 
ATOM   30321 C  CB   . LEU G  2 594  ? 121.387 126.835 189.023 1.00 123.42 ?  594  LEU D CB   1 
ATOM   30322 C  CG   . LEU G  2 594  ? 120.641 127.070 187.710 1.00 121.27 ?  594  LEU D CG   1 
ATOM   30323 C  CD1  . LEU G  2 594  ? 120.041 128.467 187.672 1.00 124.69 ?  594  LEU D CD1  1 
ATOM   30324 C  CD2  . LEU G  2 594  ? 121.562 126.844 186.522 1.00 116.98 ?  594  LEU D CD2  1 
ATOM   30325 N  N    . GLY G  2 595  ? 118.407 125.818 189.710 1.00 124.56 ?  595  GLY D N    1 
ATOM   30326 C  CA   . GLY G  2 595  ? 117.391 124.767 189.611 1.00 120.74 ?  595  GLY D CA   1 
ATOM   30327 C  C    . GLY G  2 595  ? 116.994 124.444 188.167 1.00 116.86 ?  595  GLY D C    1 
ATOM   30328 O  O    . GLY G  2 595  ? 117.139 125.291 187.286 1.00 117.41 ?  595  GLY D O    1 
ATOM   30329 N  N    . PHE G  2 596  ? 116.457 123.247 187.917 1.00 114.67 ?  596  PHE D N    1 
ATOM   30330 C  CA   . PHE G  2 596  ? 115.861 122.870 186.627 1.00 108.67 ?  596  PHE D CA   1 
ATOM   30331 C  C    . PHE G  2 596  ? 114.385 122.546 186.812 1.00 106.82 ?  596  PHE D C    1 
ATOM   30332 O  O    . PHE G  2 596  ? 114.034 121.606 187.516 1.00 109.60 ?  596  PHE D O    1 
ATOM   30333 C  CB   . PHE G  2 596  ? 116.581 121.695 185.959 1.00 103.87 ?  596  PHE D CB   1 
ATOM   30334 C  CG   . PHE G  2 596  ? 118.094 121.853 185.848 1.00 104.06 ?  596  PHE D CG   1 
ATOM   30335 C  CD1  . PHE G  2 596  ? 118.927 121.795 186.982 1.00 108.93 ?  596  PHE D CD1  1 
ATOM   30336 C  CD2  . PHE G  2 596  ? 118.685 122.003 184.585 1.00 101.17 ?  596  PHE D CD2  1 
ATOM   30337 C  CE1  . PHE G  2 596  ? 120.316 121.851 186.860 1.00 109.48 ?  596  PHE D CE1  1 
ATOM   30338 C  CE2  . PHE G  2 596  ? 120.080 122.078 184.462 1.00 96.51  ?  596  PHE D CE2  1 
ATOM   30339 C  CZ   . PHE G  2 596  ? 120.893 121.986 185.597 1.00 99.61  ?  596  PHE D CZ   1 
ATOM   30340 N  N    . PHE G  2 597  ? 113.526 123.295 186.144 1.00 106.02 ?  597  PHE D N    1 
ATOM   30341 C  CA   . PHE G  2 597  ? 112.087 123.334 186.356 1.00 108.31 ?  597  PHE D CA   1 
ATOM   30342 C  C    . PHE G  2 597  ? 111.380 122.879 185.082 1.00 105.33 ?  597  PHE D C    1 
ATOM   30343 O  O    . PHE G  2 597  ? 111.918 123.045 183.990 1.00 108.08 ?  597  PHE D O    1 
ATOM   30344 C  CB   . PHE G  2 597  ? 111.663 124.767 186.703 1.00 113.88 ?  597  PHE D CB   1 
ATOM   30345 C  CG   . PHE G  2 597  ? 112.436 125.443 187.822 1.00 120.05 ?  597  PHE D CG   1 
ATOM   30346 C  CD1  . PHE G  2 597  ? 113.728 125.948 187.591 1.00 116.14 ?  597  PHE D CD1  1 
ATOM   30347 C  CD2  . PHE G  2 597  ? 111.846 125.629 189.083 1.00 125.69 ?  597  PHE D CD2  1 
ATOM   30348 C  CE1  . PHE G  2 597  ? 114.434 126.589 188.617 1.00 123.51 ?  597  PHE D CE1  1 
ATOM   30349 C  CE2  . PHE G  2 597  ? 112.531 126.330 190.088 1.00 131.85 ?  597  PHE D CE2  1 
ATOM   30350 C  CZ   . PHE G  2 597  ? 113.835 126.796 189.863 1.00 134.45 ?  597  PHE D CZ   1 
ATOM   30351 N  N    . ILE G  2 598  ? 110.174 122.329 185.192 1.00 100.52 ?  598  ILE D N    1 
ATOM   30352 C  CA   . ILE G  2 598  ? 109.343 121.992 184.031 1.00 92.98  ?  598  ILE D CA   1 
ATOM   30353 C  C    . ILE G  2 598  ? 108.152 122.950 184.012 1.00 93.63  ?  598  ILE D C    1 
ATOM   30354 O  O    . ILE G  2 598  ? 107.443 123.086 185.006 1.00 102.42 ?  598  ILE D O    1 
ATOM   30355 C  CB   . ILE G  2 598  ? 108.974 120.497 184.057 1.00 95.05  ?  598  ILE D CB   1 
ATOM   30356 C  CG1  . ILE G  2 598  ? 110.242 119.634 183.885 1.00 87.75  ?  598  ILE D CG1  1 
ATOM   30357 C  CG2  . ILE G  2 598  ? 107.951 120.169 182.967 1.00 98.85  ?  598  ILE D CG2  1 
ATOM   30358 C  CD1  . ILE G  2 598  ? 110.013 118.133 184.067 1.00 81.71  ?  598  ILE D CD1  1 
ATOM   30359 N  N    . ALA G  2 599  ? 107.937 123.650 182.902 1.00 85.74  ?  599  ALA D N    1 
ATOM   30360 C  CA   . ALA G  2 599  ? 106.942 124.716 182.808 1.00 93.44  ?  599  ALA D CA   1 
ATOM   30361 C  C    . ALA G  2 599  ? 106.467 124.919 181.368 1.00 95.49  ?  599  ALA D C    1 
ATOM   30362 O  O    . ALA G  2 599  ? 107.099 124.445 180.428 1.00 96.35  ?  599  ALA D O    1 
ATOM   30363 C  CB   . ALA G  2 599  ? 107.553 126.001 183.375 1.00 101.75 ?  599  ALA D CB   1 
ATOM   30364 N  N    . SER G  2 600  ? 105.361 125.633 181.177 1.00 97.73  ?  600  SER D N    1 
ATOM   30365 C  CA   . SER G  2 600  ? 104.773 125.864 179.857 1.00 99.77  ?  600  SER D CA   1 
ATOM   30366 C  C    . SER G  2 600  ? 105.641 126.726 178.941 1.00 104.96 ?  600  SER D C    1 
ATOM   30367 O  O    . SER G  2 600  ? 105.674 126.502 177.733 1.00 105.61 ?  600  SER D O    1 
ATOM   30368 C  CB   . SER G  2 600  ? 103.412 126.529 180.040 1.00 103.03 ?  600  SER D CB   1 
ATOM   30369 O  OG   . SER G  2 600  ? 102.775 126.715 178.793 1.00 110.10 ?  600  SER D OG   1 
ATOM   30370 N  N    . ASP G  2 601  ? 106.358 127.691 179.528 1.00 104.77 ?  601  ASP D N    1 
ATOM   30371 C  CA   . ASP G  2 601  ? 107.244 128.602 178.786 1.00 103.54 ?  601  ASP D CA   1 
ATOM   30372 C  C    . ASP G  2 601  ? 108.255 129.303 179.725 1.00 107.49 ?  601  ASP D C    1 
ATOM   30373 O  O    . ASP G  2 601  ? 108.142 129.192 180.944 1.00 110.90 ?  601  ASP D O    1 
ATOM   30374 C  CB   . ASP G  2 601  ? 106.411 129.636 178.014 1.00 108.12 ?  601  ASP D CB   1 
ATOM   30375 C  CG   . ASP G  2 601  ? 105.573 130.504 178.924 1.00 111.70 ?  601  ASP D CG   1 
ATOM   30376 O  OD1  . ASP G  2 601  ? 106.024 130.797 180.050 1.00 113.83 ?  601  ASP D OD1  1 
ATOM   30377 O  OD2  . ASP G  2 601  ? 104.461 130.897 178.512 1.00 113.31 ?  601  ASP D OD2  1 
ATOM   30378 N  N    . ALA G  2 602  ? 109.233 130.018 179.157 1.00 106.41 ?  602  ALA D N    1 
ATOM   30379 C  CA   . ALA G  2 602  ? 110.241 130.712 179.961 1.00 104.19 ?  602  ALA D CA   1 
ATOM   30380 C  C    . ALA G  2 602  ? 109.673 131.890 180.778 1.00 110.77 ?  602  ALA D C    1 
ATOM   30381 O  O    . ALA G  2 602  ? 110.217 132.241 181.823 1.00 112.00 ?  602  ALA D O    1 
ATOM   30382 C  CB   . ALA G  2 602  ? 111.352 131.210 179.032 1.00 104.27 ?  602  ALA D CB   1 
ATOM   30383 N  N    . LYS G  2 603  ? 108.577 132.511 180.332 1.00 114.62 ?  603  LYS D N    1 
ATOM   30384 C  CA   . LYS G  2 603  ? 107.905 133.591 181.070 1.00 117.50 ?  603  LYS D CA   1 
ATOM   30385 C  C    . LYS G  2 603  ? 107.297 133.070 182.373 1.00 119.03 ?  603  LYS D C    1 
ATOM   30386 O  O    . LYS G  2 603  ? 107.400 133.732 183.399 1.00 120.17 ?  603  LYS D O    1 
ATOM   30387 C  CB   . LYS G  2 603  ? 106.896 134.269 180.126 1.00 120.49 ?  603  LYS D CB   1 
ATOM   30388 C  CG   . LYS G  2 603  ? 106.256 135.564 180.661 1.00 124.96 ?  603  LYS D CG   1 
ATOM   30389 C  CD   . LYS G  2 603  ? 104.998 135.394 181.534 1.00 127.83 ?  603  LYS D CD   1 
ATOM   30390 C  CE   . LYS G  2 603  ? 103.836 134.646 180.862 1.00 129.79 ?  603  LYS D CE   1 
ATOM   30391 N  NZ   . LYS G  2 603  ? 103.276 135.381 179.700 1.00 135.65 ?  603  LYS D NZ   1 
ATOM   30392 N  N    . GLU G  2 604  ? 106.727 131.868 182.366 1.00 121.61 ?  604  GLU D N    1 
ATOM   30393 C  CA   . GLU G  2 604  ? 106.165 131.206 183.544 1.00 123.74 ?  604  GLU D CA   1 
ATOM   30394 C  C    . GLU G  2 604  ? 107.210 130.905 184.627 1.00 123.67 ?  604  GLU D C    1 
ATOM   30395 O  O    . GLU G  2 604  ? 106.985 131.247 185.781 1.00 127.36 ?  604  GLU D O    1 
ATOM   30396 C  CB   . GLU G  2 604  ? 105.422 129.935 183.093 1.00 122.96 ?  604  GLU D CB   1 
ATOM   30397 C  CG   . GLU G  2 604  ? 104.838 129.125 184.253 1.00 129.55 ?  604  GLU D CG   1 
ATOM   30398 C  CD   . GLU G  2 604  ? 103.733 128.178 183.760 1.00 129.22 ?  604  GLU D CD   1 
ATOM   30399 O  OE1  . GLU G  2 604  ? 104.052 127.105 183.202 1.00 125.54 ?  604  GLU D OE1  1 
ATOM   30400 O  OE2  . GLU G  2 604  ? 102.541 128.520 183.926 1.00 132.41 ?  604  GLU D OE2  1 
ATOM   30401 N  N    . VAL G  2 605  ? 108.365 130.315 184.300 1.00 120.46 ?  605  VAL D N    1 
ATOM   30402 C  CA   . VAL G  2 605  ? 109.357 129.918 185.326 1.00 121.95 ?  605  VAL D CA   1 
ATOM   30403 C  C    . VAL G  2 605  ? 109.955 131.109 186.085 1.00 128.53 ?  605  VAL D C    1 
ATOM   30404 O  O    . VAL G  2 605  ? 110.409 130.965 187.219 1.00 130.04 ?  605  VAL D O    1 
ATOM   30405 C  CB   . VAL G  2 605  ? 110.455 129.014 184.732 1.00 118.98 ?  605  VAL D CB   1 
ATOM   30406 C  CG1  . VAL G  2 605  ? 111.376 129.747 183.760 1.00 115.39 ?  605  VAL D CG1  1 
ATOM   30407 C  CG2  . VAL G  2 605  ? 111.337 128.373 185.803 1.00 117.11 ?  605  VAL D CG2  1 
ATOM   30408 N  N    . LYS G  2 606  ? 109.905 132.313 185.505 1.00 130.82 ?  606  LYS D N    1 
ATOM   30409 C  CA   . LYS G  2 606  ? 110.502 133.530 186.073 1.00 133.28 ?  606  LYS D CA   1 
ATOM   30410 C  C    . LYS G  2 606  ? 110.018 133.844 187.494 1.00 136.66 ?  606  LYS D C    1 
ATOM   30411 O  O    . LYS G  2 606  ? 110.810 134.323 188.301 1.00 140.25 ?  606  LYS D O    1 
ATOM   30412 C  CB   . LYS G  2 606  ? 110.214 134.691 185.106 1.00 131.82 ?  606  LYS D CB   1 
ATOM   30413 C  CG   . LYS G  2 606  ? 111.011 135.973 185.385 1.00 130.92 ?  606  LYS D CG   1 
ATOM   30414 C  CD   . LYS G  2 606  ? 112.537 135.792 185.455 1.00 129.30 ?  606  LYS D CD   1 
ATOM   30415 C  CE   . LYS G  2 606  ? 113.153 135.054 184.258 1.00 130.91 ?  606  LYS D CE   1 
ATOM   30416 N  NZ   . LYS G  2 606  ? 113.050 135.828 182.996 1.00 127.39 ?  606  LYS D NZ   1 
ATOM   30417 N  N    . ARG G  2 607  ? 108.764 133.514 187.841 1.00 137.30 ?  607  ARG D N    1 
ATOM   30418 C  CA   . ARG G  2 607  ? 108.191 133.705 189.185 1.00 138.04 ?  607  ARG D CA   1 
ATOM   30419 C  C    . ARG G  2 607  ? 108.852 132.889 190.305 1.00 137.27 ?  607  ARG D C    1 
ATOM   30420 O  O    . ARG G  2 607  ? 108.495 133.061 191.462 1.00 142.69 ?  607  ARG D O    1 
ATOM   30421 C  CB   . ARG G  2 607  ? 106.675 133.501 189.147 1.00 137.01 ?  607  ARG D CB   1 
ATOM   30422 C  CG   . ARG G  2 607  ? 106.262 132.041 189.056 1.00 136.87 ?  607  ARG D CG   1 
ATOM   30423 C  CD   . ARG G  2 607  ? 104.769 131.848 188.983 1.00 140.36 ?  607  ARG D CD   1 
ATOM   30424 N  NE   . ARG G  2 607  ? 104.142 132.237 187.729 1.00 140.70 ?  607  ARG D NE   1 
ATOM   30425 C  CZ   . ARG G  2 607  ? 103.290 131.548 187.016 1.00 138.20 ?  607  ARG D CZ   1 
ATOM   30426 N  NH1  . ARG G  2 607  ? 102.773 132.063 185.950 1.00 137.45 ?  607  ARG D NH1  1 
ATOM   30427 N  NH2  . ARG G  2 607  ? 102.920 130.353 187.338 1.00 136.51 ?  607  ARG D NH2  1 
ATOM   30428 N  N    . ALA G  2 608  ? 109.793 131.994 189.995 1.00 133.61 ?  608  ALA D N    1 
ATOM   30429 C  CA   . ALA G  2 608  ? 110.662 131.368 190.995 1.00 133.63 ?  608  ALA D CA   1 
ATOM   30430 C  C    . ALA G  2 608  ? 111.662 132.371 191.609 1.00 142.20 ?  608  ALA D C    1 
ATOM   30431 O  O    . ALA G  2 608  ? 112.156 132.161 192.718 1.00 147.37 ?  608  ALA D O    1 
ATOM   30432 C  CB   . ALA G  2 608  ? 111.400 130.202 190.331 1.00 130.37 ?  608  ALA D CB   1 
ATOM   30433 N  N    . PHE G  2 609  ? 111.952 133.467 190.902 1.00 145.00 ?  609  PHE D N    1 
ATOM   30434 C  CA   . PHE G  2 609  ? 112.648 134.648 191.408 1.00 146.79 ?  609  PHE D CA   1 
ATOM   30435 C  C    . PHE G  2 609  ? 111.657 135.630 192.073 1.00 151.09 ?  609  PHE D C    1 
ATOM   30436 O  O    . PHE G  2 609  ? 110.450 135.559 191.847 1.00 154.83 ?  609  PHE D O    1 
ATOM   30437 C  CB   . PHE G  2 609  ? 113.389 135.292 190.225 1.00 144.25 ?  609  PHE D CB   1 
ATOM   30438 C  CG   . PHE G  2 609  ? 114.743 135.866 190.579 1.00 140.66 ?  609  PHE D CG   1 
ATOM   30439 C  CD1  . PHE G  2 609  ? 115.880 135.045 190.508 1.00 137.35 ?  609  PHE D CD1  1 
ATOM   30440 C  CD2  . PHE G  2 609  ? 114.882 137.211 190.957 1.00 138.48 ?  609  PHE D CD2  1 
ATOM   30441 C  CE1  . PHE G  2 609  ? 117.152 135.561 190.812 1.00 135.25 ?  609  PHE D CE1  1 
ATOM   30442 C  CE2  . PHE G  2 609  ? 116.150 137.730 191.262 1.00 134.19 ?  609  PHE D CE2  1 
ATOM   30443 C  CZ   . PHE G  2 609  ? 117.286 136.906 191.191 1.00 132.14 ?  609  PHE D CZ   1 
ATOM   30444 N  N    . PHE G  2 610  ? 112.193 136.524 192.908 1.00 152.51 ?  610  PHE D N    1 
ATOM   30445 C  CA   . PHE G  2 610  ? 111.436 137.549 193.661 1.00 159.90 ?  610  PHE D CA   1 
ATOM   30446 C  C    . PHE G  2 610  ? 110.126 137.057 194.302 1.00 164.34 ?  610  PHE D C    1 
ATOM   30447 O  O    . PHE G  2 610  ? 109.088 137.717 194.239 1.00 164.95 ?  610  PHE D O    1 
ATOM   30448 C  CB   . PHE G  2 610  ? 111.251 138.861 192.862 1.00 158.47 ?  610  PHE D CB   1 
ATOM   30449 C  CG   . PHE G  2 610  ? 110.318 138.758 191.686 1.00 157.46 ?  610  PHE D CG   1 
ATOM   30450 C  CD1  . PHE G  2 610  ? 108.956 138.953 191.840 1.00 156.50 ?  610  PHE D CD1  1 
ATOM   30451 C  CD2  . PHE G  2 610  ? 110.810 138.476 190.421 1.00 154.09 ?  610  PHE D CD2  1 
ATOM   30452 C  CE1  . PHE G  2 610  ? 108.102 138.859 190.756 1.00 153.52 ?  610  PHE D CE1  1 
ATOM   30453 C  CE2  . PHE G  2 610  ? 109.962 138.380 189.336 1.00 152.82 ?  610  PHE D CE2  1 
ATOM   30454 C  CZ   . PHE G  2 610  ? 108.605 138.573 189.503 1.00 152.64 ?  610  PHE D CZ   1 
ATOM   30455 N  N    . TYR G  2 611  ? 110.216 135.882 194.919 1.00 164.92 ?  611  TYR D N    1 
ATOM   30456 C  CA   . TYR G  2 611  ? 109.094 135.254 195.617 1.00 167.20 ?  611  TYR D CA   1 
ATOM   30457 C  C    . TYR G  2 611  ? 108.552 136.145 196.750 1.00 172.13 ?  611  TYR D C    1 
ATOM   30458 O  O    . TYR G  2 611  ? 109.250 136.462 197.714 1.00 171.71 ?  611  TYR D O    1 
ATOM   30459 C  CB   . TYR G  2 611  ? 109.503 133.854 196.093 1.00 164.08 ?  611  TYR D CB   1 
ATOM   30460 C  CG   . TYR G  2 611  ? 108.480 133.121 196.932 1.00 165.49 ?  611  TYR D CG   1 
ATOM   30461 C  CD1  . TYR G  2 611  ? 107.101 133.244 196.673 1.00 169.35 ?  611  TYR D CD1  1 
ATOM   30462 C  CD2  . TYR G  2 611  ? 108.917 132.322 198.001 1.00 161.46 ?  611  TYR D CD2  1 
ATOM   30463 C  CE1  . TYR G  2 611  ? 106.169 132.630 197.517 1.00 169.31 ?  611  TYR D CE1  1 
ATOM   30464 C  CE2  . TYR G  2 611  ? 107.989 131.691 198.835 1.00 161.84 ?  611  TYR D CE2  1 
ATOM   30465 C  CZ   . TYR G  2 611  ? 106.612 131.858 198.606 1.00 166.10 ?  611  TYR D CZ   1 
ATOM   30466 O  OH   . TYR G  2 611  ? 105.718 131.288 199.443 1.00 165.94 ?  611  TYR D OH   1 
ATOM   30467 N  N    . CYS G  2 612  ? 107.307 136.591 196.596 1.00 173.08 ?  612  CYS D N    1 
ATOM   30468 C  CA   . CYS G  2 612  ? 106.699 137.685 197.356 1.00 173.51 ?  612  CYS D CA   1 
ATOM   30469 C  C    . CYS G  2 612  ? 106.154 137.298 198.739 1.00 173.49 ?  612  CYS D C    1 
ATOM   30470 O  O    . CYS G  2 612  ? 105.886 138.182 199.555 1.00 172.31 ?  612  CYS D O    1 
ATOM   30471 C  CB   . CYS G  2 612  ? 105.575 138.260 196.484 1.00 173.46 ?  612  CYS D CB   1 
ATOM   30472 S  SG   . CYS G  2 612  ? 104.366 136.969 196.104 1.00 175.78 ?  612  CYS D SG   1 
ATOM   30473 N  N    . LYS G  2 613  ? 105.953 135.998 198.998 1.00 172.69 ?  613  LYS D N    1 
ATOM   30474 C  CA   . LYS G  2 613  ? 105.358 135.439 200.229 1.00 172.29 ?  613  LYS D CA   1 
ATOM   30475 C  C    . LYS G  2 613  ? 103.956 135.976 200.573 1.00 175.79 ?  613  LYS D C    1 
ATOM   30476 O  O    . LYS G  2 613  ? 103.519 135.866 201.717 1.00 174.88 ?  613  LYS D O    1 
ATOM   30477 C  CB   . LYS G  2 613  ? 106.339 135.576 201.409 1.00 168.08 ?  613  LYS D CB   1 
ATOM   30478 C  CG   . LYS G  2 613  ? 107.710 134.931 201.165 1.00 165.54 ?  613  LYS D CG   1 
ATOM   30479 C  CD   . LYS G  2 613  ? 108.677 135.216 202.320 1.00 160.13 ?  613  LYS D CD   1 
ATOM   30480 C  CE   . LYS G  2 613  ? 108.228 134.692 203.688 1.00 157.85 ?  613  LYS D CE   1 
ATOM   30481 N  NZ   . LYS G  2 613  ? 108.204 133.215 203.756 1.00 158.96 ?  613  LYS D NZ   1 
ATOM   30482 N  N    . ALA G  2 614  ? 103.284 136.572 199.593 1.00 177.08 ?  614  ALA D N    1 
ATOM   30483 C  CA   . ALA G  2 614  ? 101.959 137.145 199.816 1.00 176.08 ?  614  ALA D CA   1 
ATOM   30484 C  C    . ALA G  2 614  ? 100.871 136.076 199.926 1.00 174.96 ?  614  ALA D C    1 
ATOM   30485 O  O    . ALA G  2 614  ? 100.221 135.955 200.964 1.00 174.81 ?  614  ALA D O    1 
ATOM   30486 C  CB   . ALA G  2 614  ? 101.623 138.141 198.714 1.00 173.50 ?  614  ALA D CB   1 
ATOM   30487 N  N    . CYS G  2 615  ? 100.675 135.302 198.863 1.00 174.17 ?  615  CYS D N    1 
ATOM   30488 C  CA   . CYS G  2 615  ? 99.656  134.261 198.864 1.00 171.87 ?  615  CYS D CA   1 
ATOM   30489 C  C    . CYS G  2 615  ? 100.263 132.915 198.490 1.00 170.95 ?  615  CYS D C    1 
ATOM   30490 O  O    . CYS G  2 615  ? 101.439 132.657 198.754 1.00 169.88 ?  615  CYS D O    1 
ATOM   30491 C  CB   . CYS G  2 615  ? 98.530  134.614 197.890 1.00 167.31 ?  615  CYS D CB   1 
ATOM   30492 S  SG   . CYS G  2 615  ? 99.091  134.995 196.214 1.00 158.11 ?  615  CYS D SG   1 
ATOM   30493 N  N    . SER G  2 681  ? 135.646 95.439  199.620 1.00 152.03 ?  681  SER D N    1 
ATOM   30494 C  CA   . SER G  2 681  ? 136.371 94.865  200.718 1.00 153.06 ?  681  SER D CA   1 
ATOM   30495 C  C    . SER G  2 681  ? 137.388 93.825  200.243 1.00 153.32 ?  681  SER D C    1 
ATOM   30496 O  O    . SER G  2 681  ? 138.532 94.155  199.995 1.00 153.09 ?  681  SER D O    1 
ATOM   30497 C  CB   . SER G  2 681  ? 135.391 94.338  201.750 1.00 151.76 ?  681  SER D CB   1 
ATOM   30498 O  OG   . SER G  2 681  ? 136.069 93.741  202.824 1.00 151.06 ?  681  SER D OG   1 
ATOM   30499 N  N    . ASN G  2 682  ? 136.989 92.570  200.066 1.00 158.68 ?  682  ASN D N    1 
ATOM   30500 C  CA   . ASN G  2 682  ? 137.828 91.471  199.583 1.00 161.29 ?  682  ASN D CA   1 
ATOM   30501 C  C    . ASN G  2 682  ? 137.651 91.154  198.085 1.00 159.59 ?  682  ASN D C    1 
ATOM   30502 O  O    . ASN G  2 682  ? 138.421 90.371  197.531 1.00 156.26 ?  682  ASN D O    1 
ATOM   30503 C  CB   . ASN G  2 682  ? 137.592 90.232  200.473 1.00 162.22 ?  682  ASN D CB   1 
ATOM   30504 C  CG   . ASN G  2 682  ? 136.162 89.720  200.521 1.00 163.26 ?  682  ASN D CG   1 
ATOM   30505 O  OD1  . ASN G  2 682  ? 135.235 90.287  199.965 1.00 163.96 ?  682  ASN D OD1  1 
ATOM   30506 N  ND2  . ASN G  2 682  ? 135.935 88.622  201.196 1.00 160.38 ?  682  ASN D ND2  1 
ATOM   30507 N  N    . VAL G  2 683  ? 136.663 91.756  197.415 1.00 159.00 ?  683  VAL D N    1 
ATOM   30508 C  CA   . VAL G  2 683  ? 136.378 91.550  195.987 1.00 153.46 ?  683  VAL D CA   1 
ATOM   30509 C  C    . VAL G  2 683  ? 135.859 92.833  195.324 1.00 151.07 ?  683  VAL D C    1 
ATOM   30510 O  O    . VAL G  2 683  ? 135.207 93.662  195.959 1.00 153.16 ?  683  VAL D O    1 
ATOM   30511 C  CB   . VAL G  2 683  ? 135.435 90.342  195.805 1.00 152.66 ?  683  VAL D CB   1 
ATOM   30512 C  CG1  . VAL G  2 683  ? 134.018 90.594  196.333 1.00 152.08 ?  683  VAL D CG1  1 
ATOM   30513 C  CG2  . VAL G  2 683  ? 135.334 89.906  194.342 1.00 147.36 ?  683  VAL D CG2  1 
ATOM   30514 N  N    . LYS G  2 684  ? 136.174 93.013  194.038 1.00 145.38 ?  684  LYS D N    1 
ATOM   30515 C  CA   . LYS G  2 684  ? 135.901 94.232  193.257 1.00 138.52 ?  684  LYS D CA   1 
ATOM   30516 C  C    . LYS G  2 684  ? 134.497 94.187  192.636 1.00 134.01 ?  684  LYS D C    1 
ATOM   30517 O  O    . LYS G  2 684  ? 134.307 93.617  191.567 1.00 126.80 ?  684  LYS D O    1 
ATOM   30518 C  CB   . LYS G  2 684  ? 137.026 94.378  192.212 1.00 132.78 ?  684  LYS D CB   1 
ATOM   30519 C  CG   . LYS G  2 684  ? 138.364 94.744  192.885 1.00 132.58 ?  684  LYS D CG   1 
ATOM   30520 C  CD   . LYS G  2 684  ? 139.600 94.290  192.097 1.00 127.98 ?  684  LYS D CD   1 
ATOM   30521 C  CE   . LYS G  2 684  ? 139.740 94.969  190.733 1.00 125.70 ?  684  LYS D CE   1 
ATOM   30522 N  NZ   . LYS G  2 684  ? 140.976 94.526  190.042 1.00 118.35 ?  684  LYS D NZ   1 
ATOM   30523 N  N    . LYS G  2 685  ? 133.506 94.780  193.311 1.00 134.69 ?  685  LYS D N    1 
ATOM   30524 C  CA   . LYS G  2 685  ? 132.087 94.829  192.887 1.00 131.52 ?  685  LYS D CA   1 
ATOM   30525 C  C    . LYS G  2 685  ? 131.711 96.034  192.005 1.00 129.28 ?  685  LYS D C    1 
ATOM   30526 O  O    . LYS G  2 685  ? 130.634 96.052  191.413 1.00 130.26 ?  685  LYS D O    1 
ATOM   30527 C  CB   . LYS G  2 685  ? 131.183 94.812  194.132 1.00 130.70 ?  685  LYS D CB   1 
ATOM   30528 C  CG   . LYS G  2 685  ? 131.214 93.459  194.850 1.00 134.55 ?  685  LYS D CG   1 
ATOM   30529 C  CD   . LYS G  2 685  ? 130.274 93.482  196.062 1.00 135.48 ?  685  LYS D CD   1 
ATOM   30530 C  CE   . LYS G  2 685  ? 130.304 92.163  196.847 1.00 138.03 ?  685  LYS D CE   1 
ATOM   30531 N  NZ   . LYS G  2 685  ? 129.607 91.064  196.132 1.00 133.96 ?  685  LYS D NZ   1 
ATOM   30532 N  N    . TYR G  2 686  ? 132.560 97.053  191.926 1.00 126.15 ?  686  TYR D N    1 
ATOM   30533 C  CA   . TYR G  2 686  ? 132.264 98.323  191.258 1.00 122.46 ?  686  TYR D CA   1 
ATOM   30534 C  C    . TYR G  2 686  ? 133.480 98.883  190.543 1.00 122.87 ?  686  TYR D C    1 
ATOM   30535 O  O    . TYR G  2 686  ? 134.602 98.444  190.802 1.00 125.04 ?  686  TYR D O    1 
ATOM   30536 C  CB   . TYR G  2 686  ? 131.750 99.353  192.269 1.00 123.22 ?  686  TYR D CB   1 
ATOM   30537 C  CG   . TYR G  2 686  ? 130.603 98.886  193.128 1.00 124.44 ?  686  TYR D CG   1 
ATOM   30538 C  CD1  . TYR G  2 686  ? 129.306 98.864  192.595 1.00 120.93 ?  686  TYR D CD1  1 
ATOM   30539 C  CD2  . TYR G  2 686  ? 130.830 98.467  194.449 1.00 127.79 ?  686  TYR D CD2  1 
ATOM   30540 C  CE1  . TYR G  2 686  ? 128.230 98.410  193.379 1.00 122.68 ?  686  TYR D CE1  1 
ATOM   30541 C  CE2  . TYR G  2 686  ? 129.759 98.008  195.234 1.00 126.68 ?  686  TYR D CE2  1 
ATOM   30542 C  CZ   . TYR G  2 686  ? 128.459 97.968  194.695 1.00 124.44 ?  686  TYR D CZ   1 
ATOM   30543 O  OH   . TYR G  2 686  ? 127.435 97.511  195.458 1.00 124.58 ?  686  TYR D OH   1 
ATOM   30544 N  N    . ASP G  2 687  ? 133.299 99.870  189.667 1.00 124.71 ?  687  ASP D N    1 
ATOM   30545 C  CA   . ASP G  2 687  ? 134.427 100.669 189.178 1.00 125.58 ?  687  ASP D CA   1 
ATOM   30546 C  C    . ASP G  2 687  ? 135.090 101.469 190.307 1.00 129.91 ?  687  ASP D C    1 
ATOM   30547 O  O    . ASP G  2 687  ? 134.539 101.649 191.390 1.00 130.40 ?  687  ASP D O    1 
ATOM   30548 C  CB   . ASP G  2 687  ? 134.017 101.650 188.080 1.00 127.18 ?  687  ASP D CB   1 
ATOM   30549 C  CG   . ASP G  2 687  ? 133.261 102.846 188.591 1.00 130.65 ?  687  ASP D CG   1 
ATOM   30550 O  OD1  . ASP G  2 687  ? 132.117 102.711 189.041 1.00 131.15 ?  687  ASP D OD1  1 
ATOM   30551 O  OD2  . ASP G  2 687  ? 133.894 103.907 188.619 1.00 131.54 ?  687  ASP D OD2  1 
ATOM   30552 N  N    . SER G  2 688  ? 136.259 102.030 190.021 1.00 130.43 ?  688  SER D N    1 
ATOM   30553 C  CA   . SER G  2 688  ? 137.058 102.807 190.974 1.00 130.41 ?  688  SER D CA   1 
ATOM   30554 C  C    . SER G  2 688  ? 136.354 104.038 191.564 1.00 131.39 ?  688  SER D C    1 
ATOM   30555 O  O    . SER G  2 688  ? 136.748 104.489 192.637 1.00 133.33 ?  688  SER D O    1 
ATOM   30556 C  CB   . SER G  2 688  ? 138.360 103.231 190.296 1.00 132.70 ?  688  SER D CB   1 
ATOM   30557 O  OG   . SER G  2 688  ? 139.110 102.086 189.921 1.00 134.09 ?  688  SER D OG   1 
ATOM   30558 N  N    . THR G  2 689  ? 135.313 104.586 190.932 1.00 129.45 ?  689  THR D N    1 
ATOM   30559 C  CA   . THR G  2 689  ? 134.480 105.659 191.509 1.00 134.70 ?  689  THR D CA   1 
ATOM   30560 C  C    . THR G  2 689  ? 133.269 105.139 192.276 1.00 134.90 ?  689  THR D C    1 
ATOM   30561 O  O    . THR G  2 689  ? 132.658 105.881 193.042 1.00 135.65 ?  689  THR D O    1 
ATOM   30562 C  CB   . THR G  2 689  ? 133.950 106.625 190.441 1.00 135.96 ?  689  THR D CB   1 
ATOM   30563 O  OG1  . THR G  2 689  ? 132.936 106.036 189.677 1.00 134.74 ?  689  THR D OG1  1 
ATOM   30564 C  CG2  . THR G  2 689  ? 135.018 107.108 189.478 1.00 134.60 ?  689  THR D CG2  1 
ATOM   30565 N  N    . GLY G  2 690  ? 132.892 103.876 192.076 1.00 130.78 ?  690  GLY D N    1 
ATOM   30566 C  CA   . GLY G  2 690  ? 131.673 103.293 192.616 1.00 127.88 ?  690  GLY D CA   1 
ATOM   30567 C  C    . GLY G  2 690  ? 130.402 103.645 191.838 1.00 126.33 ?  690  GLY D C    1 
ATOM   30568 O  O    . GLY G  2 690  ? 129.308 103.326 192.301 1.00 128.41 ?  690  GLY D O    1 
ATOM   30569 N  N    . MET G  2 691  ? 130.487 104.299 190.681 1.00 122.77 ?  691  MET D N    1 
ATOM   30570 C  CA   . MET G  2 691  ? 129.321 104.708 189.892 1.00 121.96 ?  691  MET D CA   1 
ATOM   30571 C  C    . MET G  2 691  ? 128.608 103.555 189.175 1.00 117.25 ?  691  MET D C    1 
ATOM   30572 O  O    . MET G  2 691  ? 127.380 103.603 189.059 1.00 117.00 ?  691  MET D O    1 
ATOM   30573 C  CB   . MET G  2 691  ? 129.728 105.784 188.877 1.00 119.40 ?  691  MET D CB   1 
ATOM   30574 C  CG   . MET G  2 691  ? 129.989 107.121 189.571 1.00 115.55 ?  691  MET D CG   1 
ATOM   30575 S  SD   . MET G  2 691  ? 128.495 107.902 190.206 1.00 123.17 ?  691  MET D SD   1 
ATOM   30576 C  CE   . MET G  2 691  ? 129.267 109.230 191.147 1.00 118.80 ?  691  MET D CE   1 
ATOM   30577 N  N    . PHE G  2 692  ? 129.331 102.519 188.751 1.00 114.27 ?  692  PHE D N    1 
ATOM   30578 C  CA   . PHE G  2 692  ? 128.782 101.361 188.038 1.00 112.31 ?  692  PHE D CA   1 
ATOM   30579 C  C    . PHE G  2 692  ? 129.178 100.032 188.676 1.00 113.54 ?  692  PHE D C    1 
ATOM   30580 O  O    . PHE G  2 692  ? 130.292 99.869  189.177 1.00 116.09 ?  692  PHE D O    1 
ATOM   30581 C  CB   . PHE G  2 692  ? 129.217 101.404 186.571 1.00 111.48 ?  692  PHE D CB   1 
ATOM   30582 C  CG   . PHE G  2 692  ? 128.743 102.642 185.847 1.00 109.23 ?  692  PHE D CG   1 
ATOM   30583 C  CD1  . PHE G  2 692  ? 127.434 102.695 185.338 1.00 106.92 ?  692  PHE D CD1  1 
ATOM   30584 C  CD2  . PHE G  2 692  ? 129.579 103.766 185.743 1.00 109.21 ?  692  PHE D CD2  1 
ATOM   30585 C  CE1  . PHE G  2 692  ? 126.952 103.877 184.756 1.00 107.25 ?  692  PHE D CE1  1 
ATOM   30586 C  CE2  . PHE G  2 692  ? 129.095 104.949 185.156 1.00 108.45 ?  692  PHE D CE2  1 
ATOM   30587 C  CZ   . PHE G  2 692  ? 127.781 105.007 184.670 1.00 106.86 ?  692  PHE D CZ   1 
ATOM   30588 N  N    . HIS G  2 693  ? 128.292 99.041  188.588 1.00 113.19 ?  693  HIS D N    1 
ATOM   30589 C  CA   . HIS G  2 693  ? 128.609 97.649  188.897 1.00 108.37 ?  693  HIS D CA   1 
ATOM   30590 C  C    . HIS G  2 693  ? 129.710 97.114  187.980 1.00 110.91 ?  693  HIS D C    1 
ATOM   30591 O  O    . HIS G  2 693  ? 129.766 97.437  186.795 1.00 113.38 ?  693  HIS D O    1 
ATOM   30592 C  CB   . HIS G  2 693  ? 127.358 96.779  188.773 1.00 102.94 ?  693  HIS D CB   1 
ATOM   30593 C  CG   . HIS G  2 693  ? 126.374 96.939  189.899 1.00 105.72 ?  693  HIS D CG   1 
ATOM   30594 N  ND1  . HIS G  2 693  ? 126.406 96.213  191.088 1.00 107.71 ?  693  HIS D ND1  1 
ATOM   30595 C  CD2  . HIS G  2 693  ? 125.288 97.757  189.916 1.00 110.18 ?  693  HIS D CD2  1 
ATOM   30596 C  CE1  . HIS G  2 693  ? 125.326 96.598  191.785 1.00 113.47 ?  693  HIS D CE1  1 
ATOM   30597 N  NE2  . HIS G  2 693  ? 124.640 97.528  191.110 1.00 114.08 ?  693  HIS D NE2  1 
ATOM   30598 N  N    . TRP G  2 694  ? 130.560 96.256  188.527 1.00 115.29 ?  694  TRP D N    1 
ATOM   30599 C  CA   . TRP G  2 694  ? 131.714 95.637  187.875 1.00 116.05 ?  694  TRP D CA   1 
ATOM   30600 C  C    . TRP G  2 694  ? 131.868 94.221  188.449 1.00 121.87 ?  694  TRP D C    1 
ATOM   30601 O  O    . TRP G  2 694  ? 131.281 93.916  189.488 1.00 124.59 ?  694  TRP D O    1 
ATOM   30602 C  CB   . TRP G  2 694  ? 132.943 96.528  188.129 1.00 119.31 ?  694  TRP D CB   1 
ATOM   30603 C  CG   . TRP G  2 694  ? 134.164 96.332  187.288 1.00 120.38 ?  694  TRP D CG   1 
ATOM   30604 C  CD1  . TRP G  2 694  ? 134.470 97.071  186.200 1.00 118.34 ?  694  TRP D CD1  1 
ATOM   30605 C  CD2  . TRP G  2 694  ? 135.288 95.417  187.466 1.00 125.11 ?  694  TRP D CD2  1 
ATOM   30606 N  NE1  . TRP G  2 694  ? 135.689 96.676  185.687 1.00 118.77 ?  694  TRP D NE1  1 
ATOM   30607 C  CE2  . TRP G  2 694  ? 136.226 95.644  186.414 1.00 121.54 ?  694  TRP D CE2  1 
ATOM   30608 C  CE3  . TRP G  2 694  ? 135.635 94.436  188.419 1.00 128.21 ?  694  TRP D CE3  1 
ATOM   30609 C  CZ2  . TRP G  2 694  ? 137.418 94.920  186.292 1.00 119.50 ?  694  TRP D CZ2  1 
ATOM   30610 C  CZ3  . TRP G  2 694  ? 136.832 93.708  188.312 1.00 125.80 ?  694  TRP D CZ3  1 
ATOM   30611 C  CH2  . TRP G  2 694  ? 137.724 93.943  187.251 1.00 122.10 ?  694  TRP D CH2  1 
ATOM   30612 N  N    . CYS G  2 695  ? 132.495 93.325  187.723 1.00 122.32 ?  695  CYS D N    1 
ATOM   30613 C  CA   . CYS G  2 695  ? 132.659 91.972  188.258 1.00 128.29 ?  695  CYS D CA   1 
ATOM   30614 C  C    . CYS G  2 695  ? 134.077 91.459  188.045 1.00 128.34 ?  695  CYS D C    1 
ATOM   30615 O  O    . CYS G  2 695  ? 134.811 91.269  189.024 1.00 126.36 ?  695  CYS D O    1 
ATOM   30616 C  CB   . CYS G  2 695  ? 131.606 91.015  187.677 1.00 126.80 ?  695  CYS D CB   1 
ATOM   30617 S  SG   . CYS G  2 695  ? 131.555 90.992  185.870 1.00 129.79 ?  695  CYS D SG   1 
ATOM   30618 N  N    . ALA G  2 696  ? 134.454 91.354  186.768 1.00 126.23 ?  696  ALA D N    1 
ATOM   30619 C  CA   . ALA G  2 696  ? 135.734 90.902  186.251 1.00 122.13 ?  696  ALA D CA   1 
ATOM   30620 C  C    . ALA G  2 696  ? 135.627 90.905  184.733 1.00 118.38 ?  696  ALA D C    1 
ATOM   30621 O  O    . ALA G  2 696  ? 134.518 90.915  184.187 1.00 118.05 ?  696  ALA D O    1 
ATOM   30622 C  CB   . ALA G  2 696  ? 136.034 89.469  186.690 1.00 120.74 ?  696  ALA D CB   1 
ATOM   30623 N  N    . PRO G  2 697  ? 136.770 90.924  183.993 1.00 114.40 ?  697  PRO D N    1 
ATOM   30624 C  CA   . PRO G  2 697  ? 136.614 90.598  182.585 1.00 114.52 ?  697  PRO D CA   1 
ATOM   30625 C  C    . PRO G  2 697  ? 136.040 89.174  182.463 1.00 116.88 ?  697  PRO D C    1 
ATOM   30626 O  O    . PRO G  2 697  ? 136.793 88.201  182.375 1.00 115.60 ?  697  PRO D O    1 
ATOM   30627 C  CB   . PRO G  2 697  ? 138.011 90.776  181.987 1.00 107.29 ?  697  PRO D CB   1 
ATOM   30628 C  CG   . PRO G  2 697  ? 138.949 90.502  183.161 1.00 112.30 ?  697  PRO D CG   1 
ATOM   30629 C  CD   . PRO G  2 697  ? 138.165 90.983  184.380 1.00 111.15 ?  697  PRO D CD   1 
ATOM   30630 N  N    . LYS G  2 698  ? 134.704 89.030  182.467 1.00 119.06 ?  698  LYS D N    1 
ATOM   30631 C  CA   . LYS G  2 698  ? 134.060 87.815  181.955 1.00 114.36 ?  698  LYS D CA   1 
ATOM   30632 C  C    . LYS G  2 698  ? 134.470 87.567  180.500 1.00 112.10 ?  698  LYS D C    1 
ATOM   30633 O  O    . LYS G  2 698  ? 134.967 88.459  179.827 1.00 109.99 ?  698  LYS D O    1 
ATOM   30634 C  CB   . LYS G  2 698  ? 132.547 87.915  182.179 1.00 111.04 ?  698  LYS D CB   1 
ATOM   30635 C  CG   . LYS G  2 698  ? 131.909 86.538  182.388 1.00 111.47 ?  698  LYS D CG   1 
ATOM   30636 C  CD   . LYS G  2 698  ? 130.484 86.628  182.940 1.00 112.69 ?  698  LYS D CD   1 
ATOM   30637 C  CE   . LYS G  2 698  ? 130.462 87.163  184.379 1.00 112.71 ?  698  LYS D CE   1 
ATOM   30638 N  NZ   . LYS G  2 698  ? 129.111 87.050  184.973 1.00 107.46 ?  698  LYS D NZ   1 
ATOM   30639 N  N    . GLU G  2 699  ? 134.274 86.356  179.992 1.00 113.87 ?  699  GLU D N    1 
ATOM   30640 C  CA   . GLU G  2 699  ? 134.760 85.958  178.660 1.00 114.23 ?  699  GLU D CA   1 
ATOM   30641 C  C    . GLU G  2 699  ? 133.598 85.565  177.732 1.00 115.72 ?  699  GLU D C    1 
ATOM   30642 O  O    . GLU G  2 699  ? 132.605 84.991  178.185 1.00 116.27 ?  699  GLU D O    1 
ATOM   30643 C  CB   . GLU G  2 699  ? 135.795 84.840  178.842 1.00 115.02 ?  699  GLU D CB   1 
ATOM   30644 C  CG   . GLU G  2 699  ? 136.482 84.355  177.576 1.00 114.19 ?  699  GLU D CG   1 
ATOM   30645 C  CD   . GLU G  2 699  ? 137.185 85.505  176.860 1.00 116.33 ?  699  GLU D CD   1 
ATOM   30646 O  OE1  . GLU G  2 699  ? 136.487 86.262  176.150 1.00 120.83 ?  699  GLU D OE1  1 
ATOM   30647 O  OE2  . GLU G  2 699  ? 138.408 85.670  177.042 1.00 113.29 ?  699  GLU D OE2  1 
ATOM   30648 N  N    . ILE G  2 700  ? 133.708 85.840  176.426 1.00 114.47 ?  700  ILE D N    1 
ATOM   30649 C  CA   . ILE G  2 700  ? 132.589 85.678  175.490 1.00 113.06 ?  700  ILE D CA   1 
ATOM   30650 C  C    . ILE G  2 700  ? 132.103 84.230  175.418 1.00 113.83 ?  700  ILE D C    1 
ATOM   30651 O  O    . ILE G  2 700  ? 130.910 83.949  175.432 1.00 112.27 ?  700  ILE D O    1 
ATOM   30652 C  CB   . ILE G  2 700  ? 132.889 86.252  174.092 1.00 110.19 ?  700  ILE D CB   1 
ATOM   30653 C  CG1  . ILE G  2 700  ? 131.614 86.238  173.227 1.00 112.23 ?  700  ILE D CG1  1 
ATOM   30654 C  CG2  . ILE G  2 700  ? 134.057 85.548  173.397 1.00 106.70 ?  700  ILE D CG2  1 
ATOM   30655 C  CD1  . ILE G  2 700  ? 131.715 87.101  171.973 1.00 110.90 ?  700  ILE D CD1  1 
ATOM   30656 N  N    . GLU G  2 701  ? 133.042 83.291  175.446 1.00 112.90 ?  701  GLU D N    1 
ATOM   30657 C  CA   . GLU G  2 701  ? 132.759 81.860  175.436 1.00 109.36 ?  701  GLU D CA   1 
ATOM   30658 C  C    . GLU G  2 701  ? 132.028 81.382  176.709 1.00 109.69 ?  701  GLU D C    1 
ATOM   30659 O  O    . GLU G  2 701  ? 131.560 80.252  176.754 1.00 109.44 ?  701  GLU D O    1 
ATOM   30660 C  CB   . GLU G  2 701  ? 134.078 81.078  175.299 1.00 110.58 ?  701  GLU D CB   1 
ATOM   30661 C  CG   . GLU G  2 701  ? 135.082 81.615  174.264 1.00 115.32 ?  701  GLU D CG   1 
ATOM   30662 C  CD   . GLU G  2 701  ? 134.554 81.669  172.821 1.00 117.72 ?  701  GLU D CD   1 
ATOM   30663 O  OE1  . GLU G  2 701  ? 133.531 81.025  172.507 1.00 115.87 ?  701  GLU D OE1  1 
ATOM   30664 O  OE2  . GLU G  2 701  ? 135.193 82.326  171.965 1.00 118.41 ?  701  GLU D OE2  1 
ATOM   30665 N  N    . LYS G  2 702  ? 131.960 82.197  177.767 1.00 109.56 ?  702  LYS D N    1 
ATOM   30666 C  CA   . LYS G  2 702  ? 131.253 81.889  179.020 1.00 112.17 ?  702  LYS D CA   1 
ATOM   30667 C  C    . LYS G  2 702  ? 129.869 82.520  179.124 1.00 113.71 ?  702  LYS D C    1 
ATOM   30668 O  O    . LYS G  2 702  ? 129.025 81.999  179.852 1.00 116.65 ?  702  LYS D O    1 
ATOM   30669 C  CB   . LYS G  2 702  ? 132.100 82.305  180.231 1.00 111.39 ?  702  LYS D CB   1 
ATOM   30670 C  CG   . LYS G  2 702  ? 133.539 81.784  180.247 1.00 114.75 ?  702  LYS D CG   1 
ATOM   30671 C  CD   . LYS G  2 702  ? 133.733 80.310  179.934 1.00 117.41 ?  702  LYS D CD   1 
ATOM   30672 C  CE   . LYS G  2 702  ? 135.225 79.997  179.838 1.00 118.83 ?  702  LYS D CE   1 
ATOM   30673 N  NZ   . LYS G  2 702  ? 135.481 78.678  179.293 1.00 116.59 ?  702  LYS D NZ   1 
ATOM   30674 N  N    . VAL G  2 703  ? 129.618 83.618  178.418 1.00 113.09 ?  703  VAL D N    1 
ATOM   30675 C  CA   . VAL G  2 703  ? 128.300 84.292  178.375 1.00 111.26 ?  703  VAL D CA   1 
ATOM   30676 C  C    . VAL G  2 703  ? 127.428 83.857  177.201 1.00 107.39 ?  703  VAL D C    1 
ATOM   30677 O  O    . VAL G  2 703  ? 126.227 84.119  177.180 1.00 106.76 ?  703  VAL D O    1 
ATOM   30678 C  CB   . VAL G  2 703  ? 128.446 85.823  178.353 1.00 108.46 ?  703  VAL D CB   1 
ATOM   30679 C  CG1  . VAL G  2 703  ? 129.107 86.304  179.646 1.00 110.51 ?  703  VAL D CG1  1 
ATOM   30680 C  CG2  . VAL G  2 703  ? 129.232 86.335  177.155 1.00 104.03 ?  703  VAL D CG2  1 
ATOM   30681 N  N    . ILE G  2 704  ? 128.024 83.209  176.200 1.00 105.45 ?  704  ILE D N    1 
ATOM   30682 C  CA   . ILE G  2 704  ? 127.315 82.679  175.039 1.00 102.60 ?  704  ILE D CA   1 
ATOM   30683 C  C    . ILE G  2 704  ? 126.347 81.557  175.444 1.00 105.38 ?  704  ILE D C    1 
ATOM   30684 O  O    . ILE G  2 704  ? 126.699 80.671  176.224 1.00 108.47 ?  704  ILE D O    1 
ATOM   30685 C  CB   . ILE G  2 704  ? 128.347 82.245  173.983 1.00 101.52 ?  704  ILE D CB   1 
ATOM   30686 C  CG1  . ILE G  2 704  ? 127.706 82.023  172.610 1.00 99.48  ?  704  ILE D CG1  1 
ATOM   30687 C  CG2  . ILE G  2 704  ? 129.133 81.004  174.424 1.00 99.51  ?  704  ILE D CG2  1 
ATOM   30688 C  CD1  . ILE G  2 704  ? 128.768 81.931  171.512 1.00 99.19  ?  704  ILE D CD1  1 
ATOM   30689 N  N    . LEU G  2 705  ? 125.118 81.573  174.929 1.00 103.78 ?  705  LEU D N    1 
ATOM   30690 C  CA   . LEU G  2 705  ? 124.091 80.565  175.177 1.00 105.54 ?  705  LEU D CA   1 
ATOM   30691 C  C    . LEU G  2 705  ? 123.696 79.864  173.880 1.00 109.20 ?  705  LEU D C    1 
ATOM   30692 O  O    . LEU G  2 705  ? 123.503 80.514  172.860 1.00 105.78 ?  705  LEU D O    1 
ATOM   30693 C  CB   . LEU G  2 705  ? 122.849 81.222  175.802 1.00 103.10 ?  705  LEU D CB   1 
ATOM   30694 C  CG   . LEU G  2 705  ? 123.046 81.892  177.168 1.00 104.27 ?  705  LEU D CG   1 
ATOM   30695 C  CD1  . LEU G  2 705  ? 121.694 82.407  177.663 1.00 106.54 ?  705  LEU D CD1  1 
ATOM   30696 C  CD2  . LEU G  2 705  ? 123.579 80.938  178.234 1.00 108.74 ?  705  LEU D CD2  1 
ATOM   30697 N  N    . THR G  2 706  ? 123.510 78.552  173.912 1.00 115.86 ?  706  THR D N    1 
ATOM   30698 C  CA   . THR G  2 706  ? 122.772 77.837  172.863 1.00 114.91 ?  706  THR D CA   1 
ATOM   30699 C  C    . THR G  2 706  ? 121.264 77.915  173.130 1.00 116.25 ?  706  THR D C    1 
ATOM   30700 O  O    . THR G  2 706  ? 120.853 78.202  174.260 1.00 118.02 ?  706  THR D O    1 
ATOM   30701 C  CB   . THR G  2 706  ? 123.286 76.391  172.759 1.00 115.55 ?  706  THR D CB   1 
ATOM   30702 O  OG1  . THR G  2 706  ? 124.666 76.416  172.483 1.00 115.21 ?  706  THR D OG1  1 
ATOM   30703 C  CG2  . THR G  2 706  ? 122.658 75.573  171.642 1.00 117.55 ?  706  THR D CG2  1 
ATOM   30704 N  N    . ARG G  2 707  ? 120.411 77.657  172.126 1.00 113.51 ?  707  ARG D N    1 
ATOM   30705 C  CA   . ARG G  2 707  ? 118.943 77.668  172.283 1.00 114.84 ?  707  ARG D CA   1 
ATOM   30706 C  C    . ARG G  2 707  ? 118.448 76.842  173.464 1.00 119.18 ?  707  ARG D C    1 
ATOM   30707 O  O    . ARG G  2 707  ? 117.563 77.289  174.185 1.00 120.08 ?  707  ARG D O    1 
ATOM   30708 C  CB   . ARG G  2 707  ? 118.256 77.139  171.022 1.00 109.14 ?  707  ARG D CB   1 
ATOM   30709 C  CG   . ARG G  2 707  ? 118.246 78.135  169.876 1.00 109.28 ?  707  ARG D CG   1 
ATOM   30710 C  CD   . ARG G  2 707  ? 117.411 77.557  168.733 1.00 110.36 ?  707  ARG D CD   1 
ATOM   30711 N  NE   . ARG G  2 707  ? 117.482 78.420  167.556 1.00 112.09 ?  707  ARG D NE   1 
ATOM   30712 C  CZ   . ARG G  2 707  ? 117.218 78.137  166.303 1.00 113.02 ?  707  ARG D CZ   1 
ATOM   30713 N  NH1  . ARG G  2 707  ? 117.453 79.016  165.375 1.00 111.73 ?  707  ARG D NH1  1 
ATOM   30714 N  NH2  . ARG G  2 707  ? 116.742 76.982  165.939 1.00 112.22 ?  707  ARG D NH2  1 
ATOM   30715 N  N    . SER G  2 708  ? 119.031 75.665  173.679 1.00 120.22 ?  708  SER D N    1 
ATOM   30716 C  CA   . SER G  2 708  ? 118.717 74.796  174.815 1.00 122.93 ?  708  SER D CA   1 
ATOM   30717 C  C    . SER G  2 708  ? 118.865 75.509  176.161 1.00 123.61 ?  708  SER D C    1 
ATOM   30718 O  O    . SER G  2 708  ? 117.910 75.540  176.933 1.00 124.15 ?  708  SER D O    1 
ATOM   30719 C  CB   . SER G  2 708  ? 119.593 73.542  174.770 1.00 123.82 ?  708  SER D CB   1 
ATOM   30720 O  OG   . SER G  2 708  ? 120.878 73.792  174.286 1.00 122.64 ?  708  SER D OG   1 
ATOM   30721 N  N    . GLU G  2 709  ? 120.014 76.122  176.436 1.00 120.86 ?  709  GLU D N    1 
ATOM   30722 C  CA   . GLU G  2 709  ? 120.269 76.832  177.694 1.00 121.54 ?  709  GLU D CA   1 
ATOM   30723 C  C    . GLU G  2 709  ? 119.308 77.999  177.880 1.00 121.65 ?  709  GLU D C    1 
ATOM   30724 O  O    . GLU G  2 709  ? 118.727 78.161  178.950 1.00 123.50 ?  709  GLU D O    1 
ATOM   30725 C  CB   . GLU G  2 709  ? 121.697 77.379  177.760 1.00 119.92 ?  709  GLU D CB   1 
ATOM   30726 C  CG   . GLU G  2 709  ? 122.775 76.307  177.847 1.00 124.50 ?  709  GLU D CG   1 
ATOM   30727 C  CD   . GLU G  2 709  ? 123.196 75.833  176.469 1.00 127.13 ?  709  GLU D CD   1 
ATOM   30728 O  OE1  . GLU G  2 709  ? 122.441 75.049  175.866 1.00 126.62 ?  709  GLU D OE1  1 
ATOM   30729 O  OE2  . GLU G  2 709  ? 124.240 76.274  175.971 1.00 125.42 ?  709  GLU D OE2  1 
ATOM   30730 N  N    . ALA G  2 710  ? 119.099 78.795  176.835 1.00 119.81 ?  710  ALA D N    1 
ATOM   30731 C  CA   . ALA G  2 710  ? 118.149 79.886  176.890 1.00 121.79 ?  710  ALA D CA   1 
ATOM   30732 C  C    . ALA G  2 710  ? 116.744 79.360  177.234 1.00 123.52 ?  710  ALA D C    1 
ATOM   30733 O  O    . ALA G  2 710  ? 116.101 79.882  178.143 1.00 122.53 ?  710  ALA D O    1 
ATOM   30734 C  CB   . ALA G  2 710  ? 118.187 80.641  175.559 1.00 118.08 ?  710  ALA D CB   1 
ATOM   30735 N  N    . ALA G  2 711  ? 116.297 78.278  176.586 1.00 123.45 ?  711  ALA D N    1 
ATOM   30736 C  CA   . ALA G  2 711  ? 114.971 77.709  176.810 1.00 124.73 ?  711  ALA D CA   1 
ATOM   30737 C  C    . ALA G  2 711  ? 114.756 77.144  178.222 1.00 125.85 ?  711  ALA D C    1 
ATOM   30738 O  O    . ALA G  2 711  ? 113.669 77.306  178.783 1.00 125.46 ?  711  ALA D O    1 
ATOM   30739 C  CB   . ALA G  2 711  ? 114.716 76.638  175.749 1.00 123.26 ?  711  ALA D CB   1 
ATOM   30740 N  N    . MET G  2 712  ? 115.753 76.486  178.822 1.00 126.22 ?  712  MET D N    1 
ATOM   30741 C  CA   . MET G  2 712  ? 115.612 75.968  180.192 1.00 129.31 ?  712  MET D CA   1 
ATOM   30742 C  C    . MET G  2 712  ? 115.926 77.009  181.283 1.00 129.40 ?  712  MET D C    1 
ATOM   30743 O  O    . MET G  2 712  ? 115.466 76.858  182.416 1.00 128.19 ?  712  MET D O    1 
ATOM   30744 C  CB   . MET G  2 712  ? 116.381 74.649  180.390 1.00 130.53 ?  712  MET D CB   1 
ATOM   30745 C  CG   . MET G  2 712  ? 117.905 74.659  180.174 1.00 128.78 ?  712  MET D CG   1 
ATOM   30746 S  SD   . MET G  2 712  ? 118.909 75.817  181.128 1.00 126.17 ?  712  MET D SD   1 
ATOM   30747 C  CE   . MET G  2 712  ? 118.640 75.185  182.800 1.00 125.65 ?  712  MET D CE   1 
ATOM   30748 N  N    . THR G  2 713  ? 116.683 78.067  180.980 1.00 128.24 ?  713  THR D N    1 
ATOM   30749 C  CA   . THR G  2 713  ? 116.964 79.141  181.936 1.00 125.46 ?  713  THR D CA   1 
ATOM   30750 C  C    . THR G  2 713  ? 115.719 79.999  182.123 1.00 123.41 ?  713  THR D C    1 
ATOM   30751 O  O    . THR G  2 713  ? 115.214 80.601  181.176 1.00 121.85 ?  713  THR D O    1 
ATOM   30752 C  CB   . THR G  2 713  ? 118.141 80.026  181.503 1.00 122.81 ?  713  THR D CB   1 
ATOM   30753 O  OG1  . THR G  2 713  ? 119.274 79.217  181.327 1.00 125.90 ?  713  THR D OG1  1 
ATOM   30754 C  CG2  . THR G  2 713  ? 118.500 81.062  182.565 1.00 115.94 ?  713  THR D CG2  1 
ATOM   30755 N  N    . VAL G  2 714  ? 115.228 80.120  183.352 1.00 119.83 ?  714  VAL D N    1 
ATOM   30756 C  CA   . VAL G  2 714  ? 114.108 81.026  183.629 1.00 115.95 ?  714  VAL D CA   1 
ATOM   30757 C  C    . VAL G  2 714  ? 114.609 82.467  183.653 1.00 112.14 ?  714  VAL D C    1 
ATOM   30758 O  O    . VAL G  2 714  ? 115.250 82.896  184.612 1.00 113.26 ?  714  VAL D O    1 
ATOM   30759 C  CB   . VAL G  2 714  ? 113.367 80.651  184.921 1.00 116.37 ?  714  VAL D CB   1 
ATOM   30760 C  CG1  . VAL G  2 714  ? 112.228 81.623  185.225 1.00 116.98 ?  714  VAL D CG1  1 
ATOM   30761 C  CG2  . VAL G  2 714  ? 112.744 79.254  184.782 1.00 114.93 ?  714  VAL D CG2  1 
ATOM   30762 N  N    . LEU G  2 715  ? 114.312 83.206  182.587 1.00 107.08 ?  715  LEU D N    1 
ATOM   30763 C  CA   . LEU G  2 715  ? 114.515 84.643  182.486 1.00 102.22 ?  715  LEU D CA   1 
ATOM   30764 C  C    . LEU G  2 715  ? 113.152 85.321  182.604 1.00 105.22 ?  715  LEU D C    1 
ATOM   30765 O  O    . LEU G  2 715  ? 112.254 85.022  181.819 1.00 108.20 ?  715  LEU D O    1 
ATOM   30766 C  CB   . LEU G  2 715  ? 115.185 84.983  181.147 1.00 102.43 ?  715  LEU D CB   1 
ATOM   30767 C  CG   . LEU G  2 715  ? 116.529 84.279  180.889 1.00 102.94 ?  715  LEU D CG   1 
ATOM   30768 C  CD1  . LEU G  2 715  ? 117.011 84.545  179.466 1.00 101.58 ?  715  LEU D CD1  1 
ATOM   30769 C  CD2  . LEU G  2 715  ? 117.611 84.776  181.844 1.00 98.15  ?  715  LEU D CD2  1 
ATOM   30770 N  N    . SER G  2 716  ? 113.009 86.237  183.555 1.00 103.33 ?  716  SER D N    1 
ATOM   30771 C  CA   . SER G  2 716  ? 111.782 87.006  183.796 1.00 105.82 ?  716  SER D CA   1 
ATOM   30772 C  C    . SER G  2 716  ? 112.135 88.441  184.152 1.00 104.75 ?  716  SER D C    1 
ATOM   30773 O  O    . SER G  2 716  ? 113.117 88.681  184.847 1.00 102.97 ?  716  SER D O    1 
ATOM   30774 C  CB   . SER G  2 716  ? 110.962 86.389  184.939 1.00 105.84 ?  716  SER D CB   1 
ATOM   30775 O  OG   . SER G  2 716  ? 110.538 85.080  184.635 1.00 111.69 ?  716  SER D OG   1 
ATOM   30776 N  N    . GLY G  2 717  ? 111.342 89.406  183.699 1.00 105.20 ?  717  GLY D N    1 
ATOM   30777 C  CA   . GLY G  2 717  ? 111.588 90.816  183.940 1.00 100.97 ?  717  GLY D CA   1 
ATOM   30778 C  C    . GLY G  2 717  ? 112.955 91.303  183.465 1.00 97.63  ?  717  GLY D C    1 
ATOM   30779 O  O    . GLY G  2 717  ? 113.601 92.091  184.133 1.00 96.86  ?  717  GLY D O    1 
ATOM   30780 N  N    . HIS G  2 718  ? 113.426 90.801  182.326 1.00 96.11  ?  718  HIS D N    1 
ATOM   30781 C  CA   . HIS G  2 718  ? 114.745 91.061  181.756 1.00 89.46  ?  718  HIS D CA   1 
ATOM   30782 C  C    . HIS G  2 718  ? 114.661 91.890  180.472 1.00 88.18  ?  718  HIS D C    1 
ATOM   30783 O  O    . HIS G  2 718  ? 113.574 92.210  180.006 1.00 91.11  ?  718  HIS D O    1 
ATOM   30784 C  CB   . HIS G  2 718  ? 115.443 89.722  181.525 1.00 88.61  ?  718  HIS D CB   1 
ATOM   30785 C  CG   . HIS G  2 718  ? 114.844 88.846  180.461 1.00 91.58  ?  718  HIS D CG   1 
ATOM   30786 N  ND1  . HIS G  2 718  ? 115.517 88.468  179.313 1.00 89.90  ?  718  HIS D ND1  1 
ATOM   30787 C  CD2  . HIS G  2 718  ? 113.614 88.255  180.471 1.00 93.52  ?  718  HIS D CD2  1 
ATOM   30788 C  CE1  . HIS G  2 718  ? 114.680 87.666  178.649 1.00 92.48  ?  718  HIS D CE1  1 
ATOM   30789 N  NE2  . HIS G  2 718  ? 113.522 87.537  179.306 1.00 93.64  ?  718  HIS D NE2  1 
ATOM   30790 N  N    . VAL G  2 719  ? 115.801 92.266  179.892 1.00 81.70  ?  719  VAL D N    1 
ATOM   30791 C  CA   . VAL G  2 719  ? 115.871 93.048  178.655 1.00 82.78  ?  719  VAL D CA   1 
ATOM   30792 C  C    . VAL G  2 719  ? 116.417 92.196  177.515 1.00 81.22  ?  719  VAL D C    1 
ATOM   30793 O  O    . VAL G  2 719  ? 117.524 91.676  177.605 1.00 80.84  ?  719  VAL D O    1 
ATOM   30794 C  CB   . VAL G  2 719  ? 116.716 94.320  178.840 1.00 78.97  ?  719  VAL D CB   1 
ATOM   30795 C  CG1  . VAL G  2 719  ? 116.834 95.130  177.548 1.00 75.48  ?  719  VAL D CG1  1 
ATOM   30796 C  CG2  . VAL G  2 719  ? 116.105 95.230  179.908 1.00 83.71  ?  719  VAL D CG2  1 
ATOM   30797 N  N    . VAL G  2 720  ? 115.667 92.092  176.420 1.00 79.71  ?  720  VAL D N    1 
ATOM   30798 C  CA   . VAL G  2 720  ? 116.146 91.463  175.188 1.00 76.93  ?  720  VAL D CA   1 
ATOM   30799 C  C    . VAL G  2 720  ? 116.557 92.552  174.218 1.00 77.73  ?  720  VAL D C    1 
ATOM   30800 O  O    . VAL G  2 720  ? 115.767 93.439  173.917 1.00 80.83  ?  720  VAL D O    1 
ATOM   30801 C  CB   . VAL G  2 720  ? 115.082 90.554  174.557 1.00 80.73  ?  720  VAL D CB   1 
ATOM   30802 C  CG1  . VAL G  2 720  ? 115.514 90.024  173.204 1.00 83.66  ?  720  VAL D CG1  1 
ATOM   30803 C  CG2  . VAL G  2 720  ? 114.787 89.361  175.451 1.00 82.29  ?  720  VAL D CG2  1 
ATOM   30804 N  N    . VAL G  2 721  ? 117.770 92.474  173.683 1.00 74.02  ?  721  VAL D N    1 
ATOM   30805 C  CA   . VAL G  2 721  ? 118.253 93.413  172.677 1.00 74.93  ?  721  VAL D CA   1 
ATOM   30806 C  C    . VAL G  2 721  ? 118.455 92.682  171.364 1.00 77.53  ?  721  VAL D C    1 
ATOM   30807 O  O    . VAL G  2 721  ? 119.267 91.765  171.270 1.00 83.13  ?  721  VAL D O    1 
ATOM   30808 C  CB   . VAL G  2 721  ? 119.536 94.114  173.140 1.00 75.73  ?  721  VAL D CB   1 
ATOM   30809 C  CG1  . VAL G  2 721  ? 119.922 95.205  172.146 1.00 75.17  ?  721  VAL D CG1  1 
ATOM   30810 C  CG2  . VAL G  2 721  ? 119.380 94.757  174.518 1.00 77.92  ?  721  VAL D CG2  1 
ATOM   30811 N  N    . CYS G  2 722  ? 117.730 93.089  170.335 1.00 79.02  ?  722  CYS D N    1 
ATOM   30812 C  CA   . CYS G  2 722  ? 117.768 92.492  169.009 1.00 79.58  ?  722  CYS D CA   1 
ATOM   30813 C  C    . CYS G  2 722  ? 118.693 93.320  168.123 1.00 82.23  ?  722  CYS D C    1 
ATOM   30814 O  O    . CYS G  2 722  ? 118.395 94.479  167.841 1.00 85.30  ?  722  CYS D O    1 
ATOM   30815 C  CB   . CYS G  2 722  ? 116.345 92.490  168.451 1.00 84.97  ?  722  CYS D CB   1 
ATOM   30816 S  SG   . CYS G  2 722  ? 115.335 91.352  169.429 1.00 91.19  ?  722  CYS D SG   1 
ATOM   30817 N  N    . ILE G  2 723  ? 119.785 92.733  167.643 1.00 83.44  ?  723  ILE D N    1 
ATOM   30818 C  CA   . ILE G  2 723  ? 120.781 93.432  166.829 1.00 89.07  ?  723  ILE D CA   1 
ATOM   30819 C  C    . ILE G  2 723  ? 120.767 92.928  165.390 1.00 93.18  ?  723  ILE D C    1 
ATOM   30820 O  O    . ILE G  2 723  ? 121.017 91.751  165.136 1.00 94.71  ?  723  ILE D O    1 
ATOM   30821 C  CB   . ILE G  2 723  ? 122.189 93.282  167.438 1.00 92.47  ?  723  ILE D CB   1 
ATOM   30822 C  CG1  . ILE G  2 723  ? 122.287 93.722  168.910 1.00 90.35  ?  723  ILE D CG1  1 
ATOM   30823 C  CG2  . ILE G  2 723  ? 123.215 94.045  166.591 1.00 94.57  ?  723  ILE D CG2  1 
ATOM   30824 C  CD1  . ILE G  2 723  ? 121.941 95.188  169.158 1.00 86.83  ?  723  ILE D CD1  1 
ATOM   30825 N  N    . PHE G  2 724  ? 120.597 93.840  164.438 1.00 97.69  ?  724  PHE D N    1 
ATOM   30826 C  CA   . PHE G  2 724  ? 120.922 93.595  163.035 1.00 98.10  ?  724  PHE D CA   1 
ATOM   30827 C  C    . PHE G  2 724  ? 122.287 94.206  162.709 1.00 104.48 ?  724  PHE D C    1 
ATOM   30828 O  O    . PHE G  2 724  ? 122.530 95.374  163.011 1.00 108.05 ?  724  PHE D O    1 
ATOM   30829 C  CB   . PHE G  2 724  ? 119.828 94.177  162.143 1.00 97.68  ?  724  PHE D CB   1 
ATOM   30830 C  CG   . PHE G  2 724  ? 118.480 93.527  162.336 1.00 97.46  ?  724  PHE D CG   1 
ATOM   30831 C  CD1  . PHE G  2 724  ? 118.182 92.338  161.649 1.00 101.37 ?  724  PHE D CD1  1 
ATOM   30832 C  CD2  . PHE G  2 724  ? 117.526 94.101  163.191 1.00 94.54  ?  724  PHE D CD2  1 
ATOM   30833 C  CE1  . PHE G  2 724  ? 116.927 91.733  161.808 1.00 99.91  ?  724  PHE D CE1  1 
ATOM   30834 C  CE2  . PHE G  2 724  ? 116.272 93.494  163.350 1.00 94.51  ?  724  PHE D CE2  1 
ATOM   30835 C  CZ   . PHE G  2 724  ? 115.973 92.314  162.655 1.00 94.77  ?  724  PHE D CZ   1 
ATOM   30836 N  N    . GLY G  2 725  ? 123.182 93.423  162.112 1.00 104.96 ?  725  GLY D N    1 
ATOM   30837 C  CA   . GLY G  2 725  ? 124.539 93.832  161.730 1.00 109.99 ?  725  GLY D CA   1 
ATOM   30838 C  C    . GLY G  2 725  ? 125.388 92.670  161.223 1.00 110.00 ?  725  GLY D C    1 
ATOM   30839 O  O    . GLY G  2 725  ? 124.968 91.518  161.222 1.00 108.35 ?  725  GLY D O    1 
ATOM   30840 N  N    . ASP G  2 726  ? 126.613 92.980  160.812 1.00 111.94 ?  726  ASP D N    1 
ATOM   30841 C  CA   . ASP G  2 726  ? 127.591 92.045  160.244 1.00 112.02 ?  726  ASP D CA   1 
ATOM   30842 C  C    . ASP G  2 726  ? 129.029 92.566  160.440 1.00 114.64 ?  726  ASP D C    1 
ATOM   30843 O  O    . ASP G  2 726  ? 129.236 93.603  161.063 1.00 115.25 ?  726  ASP D O    1 
ATOM   30844 C  CB   . ASP G  2 726  ? 127.260 91.831  158.756 1.00 111.92 ?  726  ASP D CB   1 
ATOM   30845 C  CG   . ASP G  2 726  ? 127.323 93.095  157.884 1.00 116.07 ?  726  ASP D CG   1 
ATOM   30846 O  OD1  . ASP G  2 726  ? 127.929 94.102  158.296 1.00 116.74 ?  726  ASP D OD1  1 
ATOM   30847 O  OD2  . ASP G  2 726  ? 126.792 93.054  156.759 1.00 119.52 ?  726  ASP D OD2  1 
ATOM   30848 N  N    . VAL G  2 727  ? 130.032 91.878  159.885 1.00 114.36 ?  727  VAL D N    1 
ATOM   30849 C  CA   . VAL G  2 727  ? 131.450 92.278  159.957 1.00 115.27 ?  727  VAL D CA   1 
ATOM   30850 C  C    . VAL G  2 727  ? 131.740 93.683  159.413 1.00 114.06 ?  727  VAL D C    1 
ATOM   30851 O  O    . VAL G  2 727  ? 132.736 94.288  159.798 1.00 114.00 ?  727  VAL D O    1 
ATOM   30852 C  CB   . VAL G  2 727  ? 132.354 91.294  159.194 1.00 116.81 ?  727  VAL D CB   1 
ATOM   30853 C  CG1  . VAL G  2 727  ? 132.409 89.928  159.865 1.00 115.61 ?  727  VAL D CG1  1 
ATOM   30854 C  CG2  . VAL G  2 727  ? 131.959 91.099  157.725 1.00 115.10 ?  727  VAL D CG2  1 
ATOM   30855 N  N    . SER G  2 728  ? 130.896 94.182  158.504 1.00 112.83 ?  728  SER D N    1 
ATOM   30856 C  CA   . SER G  2 728  ? 131.067 95.456  157.792 1.00 113.89 ?  728  SER D CA   1 
ATOM   30857 C  C    . SER G  2 728  ? 130.359 96.631  158.472 1.00 112.36 ?  728  SER D C    1 
ATOM   30858 O  O    . SER G  2 728  ? 130.768 97.781  158.328 1.00 112.66 ?  728  SER D O    1 
ATOM   30859 C  CB   . SER G  2 728  ? 130.566 95.292  156.350 1.00 116.90 ?  728  SER D CB   1 
ATOM   30860 O  OG   . SER G  2 728  ? 129.152 95.320  156.245 1.00 115.48 ?  728  SER D OG   1 
ATOM   30861 N  N    . SER G  2 729  ? 129.294 96.349  159.218 1.00 111.89 ?  729  SER D N    1 
ATOM   30862 C  CA   . SER G  2 729  ? 128.439 97.336  159.877 1.00 108.39 ?  729  SER D CA   1 
ATOM   30863 C  C    . SER G  2 729  ? 129.190 98.129  160.944 1.00 107.94 ?  729  SER D C    1 
ATOM   30864 O  O    . SER G  2 729  ? 130.054 97.581  161.631 1.00 112.55 ?  729  SER D O    1 
ATOM   30865 C  CB   . SER G  2 729  ? 127.255 96.622  160.521 1.00 111.98 ?  729  SER D CB   1 
ATOM   30866 O  OG   . SER G  2 729  ? 126.495 95.920  159.560 1.00 111.93 ?  729  SER D OG   1 
ATOM   30867 N  N    . ALA G  2 730  ? 128.843 99.405  161.126 1.00 102.62 ?  730  ALA D N    1 
ATOM   30868 C  CA   . ALA G  2 730  ? 129.449 100.272 162.136 1.00 100.31 ?  730  ALA D CA   1 
ATOM   30869 C  C    . ALA G  2 730  ? 129.134 99.819  163.570 1.00 101.08 ?  730  ALA D C    1 
ATOM   30870 O  O    . ALA G  2 730  ? 128.092 99.216  163.828 1.00 101.09 ?  730  ALA D O    1 
ATOM   30871 C  CB   . ALA G  2 730  ? 128.961 101.702 161.892 1.00 97.08  ?  730  ALA D CB   1 
ATOM   30872 N  N    . LEU G  2 731  ? 130.001 100.130 164.534 1.00 102.63 ?  731  LEU D N    1 
ATOM   30873 C  CA   . LEU G  2 731  ? 129.685 99.909  165.944 1.00 102.07 ?  731  LEU D CA   1 
ATOM   30874 C  C    . LEU G  2 731  ? 128.517 100.819 166.347 1.00 100.46 ?  731  LEU D C    1 
ATOM   30875 O  O    . LEU G  2 731  ? 128.479 101.994 165.992 1.00 99.79  ?  731  LEU D O    1 
ATOM   30876 C  CB   . LEU G  2 731  ? 130.916 100.120 166.837 1.00 101.92 ?  731  LEU D CB   1 
ATOM   30877 C  CG   . LEU G  2 731  ? 131.735 98.835  167.048 1.00 102.07 ?  731  LEU D CG   1 
ATOM   30878 C  CD1  . LEU G  2 731  ? 132.351 98.293  165.765 1.00 102.62 ?  731  LEU D CD1  1 
ATOM   30879 C  CD2  . LEU G  2 731  ? 132.860 99.101  168.040 1.00 98.54  ?  731  LEU D CD2  1 
ATOM   30880 N  N    . ILE G  2 732  ? 127.569 100.267 167.091 1.00 98.39  ?  732  ILE D N    1 
ATOM   30881 C  CA   . ILE G  2 732  ? 126.468 100.986 167.723 1.00 92.81  ?  732  ILE D CA   1 
ATOM   30882 C  C    . ILE G  2 732  ? 126.975 101.644 169.007 1.00 92.55  ?  732  ILE D C    1 
ATOM   30883 O  O    . ILE G  2 732  ? 126.508 102.717 169.377 1.00 95.34  ?  732  ILE D O    1 
ATOM   30884 C  CB   . ILE G  2 732  ? 125.316 99.995  167.996 1.00 93.83  ?  732  ILE D CB   1 
ATOM   30885 C  CG1  . ILE G  2 732  ? 124.585 99.627  166.689 1.00 94.75  ?  732  ILE D CG1  1 
ATOM   30886 C  CG2  . ILE G  2 732  ? 124.284 100.547 168.987 1.00 92.59  ?  732  ILE D CG2  1 
ATOM   30887 C  CD1  . ILE G  2 732  ? 123.897 98.263  166.784 1.00 90.69  ?  732  ILE D CD1  1 
ATOM   30888 N  N    . GLY G  2 733  ? 127.949 101.024 169.678 1.00 90.83  ?  733  GLY D N    1 
ATOM   30889 C  CA   . GLY G  2 733  ? 128.405 101.440 170.998 1.00 93.58  ?  733  GLY D CA   1 
ATOM   30890 C  C    . GLY G  2 733  ? 127.473 100.912 172.078 1.00 93.92  ?  733  GLY D C    1 
ATOM   30891 O  O    . GLY G  2 733  ? 126.951 101.676 172.886 1.00 93.98  ?  733  GLY D O    1 
ATOM   30892 N  N    . LEU G  2 734  ? 127.242 99.601  172.095 1.00 91.34  ?  734  LEU D N    1 
ATOM   30893 C  CA   . LEU G  2 734  ? 126.250 98.956  172.959 1.00 89.81  ?  734  LEU D CA   1 
ATOM   30894 C  C    . LEU G  2 734  ? 126.485 99.205  174.448 1.00 89.17  ?  734  LEU D C    1 
ATOM   30895 O  O    . LEU G  2 734  ? 125.537 99.191  175.226 1.00 90.30  ?  734  LEU D O    1 
ATOM   30896 C  CB   . LEU G  2 734  ? 126.212 97.449  172.665 1.00 91.77  ?  734  LEU D CB   1 
ATOM   30897 C  CG   . LEU G  2 734  ? 125.724 97.088  171.257 1.00 89.11  ?  734  LEU D CG   1 
ATOM   30898 C  CD1  . LEU G  2 734  ? 125.851 95.584  171.032 1.00 88.57  ?  734  LEU D CD1  1 
ATOM   30899 C  CD2  . LEU G  2 734  ? 124.263 97.476  171.041 1.00 85.02  ?  734  LEU D CD2  1 
ATOM   30900 N  N    . ARG G  2 735  ? 127.708 99.537  174.876 1.00 87.58  ?  735  ARG D N    1 
ATOM   30901 C  CA   . ARG G  2 735  ? 127.954 99.944  176.262 1.00 91.48  ?  735  ARG D CA   1 
ATOM   30902 C  C    . ARG G  2 735  ? 127.142 101.154 176.716 1.00 91.16  ?  735  ARG D C    1 
ATOM   30903 O  O    . ARG G  2 735  ? 126.831 101.243 177.894 1.00 93.10  ?  735  ARG D O    1 
ATOM   30904 C  CB   . ARG G  2 735  ? 129.439 100.163 176.529 1.00 95.03  ?  735  ARG D CB   1 
ATOM   30905 C  CG   . ARG G  2 735  ? 130.133 101.168 175.606 1.00 95.83  ?  735  ARG D CG   1 
ATOM   30906 C  CD   . ARG G  2 735  ? 131.247 101.909 176.329 1.00 105.48 ?  735  ARG D CD   1 
ATOM   30907 N  NE   . ARG G  2 735  ? 132.097 101.027 177.132 1.00 109.17 ?  735  ARG D NE   1 
ATOM   30908 C  CZ   . ARG G  2 735  ? 132.685 101.307 178.262 1.00 113.11 ?  735  ARG D CZ   1 
ATOM   30909 N  NH1  . ARG G  2 735  ? 133.259 100.365 178.934 1.00 112.04 ?  735  ARG D NH1  1 
ATOM   30910 N  NH2  . ARG G  2 735  ? 132.692 102.505 178.738 1.00 113.81 ?  735  ARG D NH2  1 
ATOM   30911 N  N    . ASN G  2 736  ? 126.726 102.042 175.814 1.00 86.82  ?  736  ASN D N    1 
ATOM   30912 C  CA   . ASN G  2 736  ? 125.861 103.165 176.174 1.00 85.79  ?  736  ASN D CA   1 
ATOM   30913 C  C    . ASN G  2 736  ? 124.413 102.736 176.485 1.00 84.20  ?  736  ASN D C    1 
ATOM   30914 O  O    . ASN G  2 736  ? 123.707 103.459 177.178 1.00 87.53  ?  736  ASN D O    1 
ATOM   30915 C  CB   . ASN G  2 736  ? 125.929 104.224 175.067 1.00 83.69  ?  736  ASN D CB   1 
ATOM   30916 C  CG   . ASN G  2 736  ? 127.318 104.804 174.865 1.00 86.75  ?  736  ASN D CG   1 
ATOM   30917 O  OD1  . ASN G  2 736  ? 127.906 104.715 173.801 1.00 87.27  ?  736  ASN D OD1  1 
ATOM   30918 N  ND2  . ASN G  2 736  ? 127.894 105.402 175.881 1.00 87.78  ?  736  ASN D ND2  1 
ATOM   30919 N  N    . LEU G  2 737  ? 123.984 101.553 176.029 1.00 81.63  ?  737  LEU D N    1 
ATOM   30920 C  CA   . LEU G  2 737  ? 122.747 100.900 176.462 1.00 82.00  ?  737  LEU D CA   1 
ATOM   30921 C  C    . LEU G  2 737  ? 122.954 100.143 177.784 1.00 85.80  ?  737  LEU D C    1 
ATOM   30922 O  O    . LEU G  2 737  ? 122.127 100.232 178.682 1.00 87.46  ?  737  LEU D O    1 
ATOM   30923 C  CB   . LEU G  2 737  ? 122.257 99.982  175.326 1.00 77.93  ?  737  LEU D CB   1 
ATOM   30924 C  CG   . LEU G  2 737  ? 121.004 99.140  175.612 1.00 77.39  ?  737  LEU D CG   1 
ATOM   30925 C  CD1  . LEU G  2 737  ? 119.799 99.986  176.002 1.00 78.11  ?  737  LEU D CD1  1 
ATOM   30926 C  CD2  . LEU G  2 737  ? 120.638 98.367  174.349 1.00 68.74  ?  737  LEU D CD2  1 
ATOM   30927 N  N    . VAL G  2 738  ? 124.070 99.426  177.931 1.00 87.05  ?  738  VAL D N    1 
ATOM   30928 C  CA   . VAL G  2 738  ? 124.353 98.607  179.120 1.00 85.78  ?  738  VAL D CA   1 
ATOM   30929 C  C    . VAL G  2 738  ? 124.673 99.440  180.366 1.00 88.62  ?  738  VAL D C    1 
ATOM   30930 O  O    . VAL G  2 738  ? 124.136 99.153  181.428 1.00 92.43  ?  738  VAL D O    1 
ATOM   30931 C  CB   . VAL G  2 738  ? 125.472 97.589  178.841 1.00 83.72  ?  738  VAL D CB   1 
ATOM   30932 C  CG1  . VAL G  2 738  ? 125.759 96.698  180.052 1.00 88.82  ?  738  VAL D CG1  1 
ATOM   30933 C  CG2  . VAL G  2 738  ? 125.103 96.663  177.684 1.00 79.08  ?  738  VAL D CG2  1 
ATOM   30934 N  N    . MET G  2 739  ? 125.501 100.484 180.284 1.00 85.10  ?  739  MET D N    1 
ATOM   30935 C  CA   . MET G  2 739  ? 125.937 101.243 181.464 1.00 90.10  ?  739  MET D CA   1 
ATOM   30936 C  C    . MET G  2 739  ? 124.803 101.822 182.327 1.00 92.35  ?  739  MET D C    1 
ATOM   30937 O  O    . MET G  2 739  ? 124.842 101.601 183.535 1.00 99.30  ?  739  MET D O    1 
ATOM   30938 C  CB   . MET G  2 739  ? 126.923 102.350 181.076 1.00 95.00  ?  739  MET D CB   1 
ATOM   30939 C  CG   . MET G  2 739  ? 128.319 101.778 180.885 1.00 92.44  ?  739  MET D CG   1 
ATOM   30940 S  SD   . MET G  2 739  ? 129.592 102.978 180.423 1.00 100.37 ?  739  MET D SD   1 
ATOM   30941 C  CE   . MET G  2 739  ? 129.678 103.942 181.951 1.00 93.72  ?  739  MET D CE   1 
ATOM   30942 N  N    . PRO G  2 740  ? 123.785 102.516 181.793 1.00 85.09  ?  740  PRO D N    1 
ATOM   30943 C  CA   . PRO G  2 740  ? 122.684 102.996 182.615 1.00 89.28  ?  740  PRO D CA   1 
ATOM   30944 C  C    . PRO G  2 740  ? 121.952 101.862 183.337 1.00 94.34  ?  740  PRO D C    1 
ATOM   30945 O  O    . PRO G  2 740  ? 121.522 102.030 184.473 1.00 98.47  ?  740  PRO D O    1 
ATOM   30946 C  CB   . PRO G  2 740  ? 121.737 103.728 181.668 1.00 85.22  ?  740  PRO D CB   1 
ATOM   30947 C  CG   . PRO G  2 740  ? 122.612 104.079 180.474 1.00 85.45  ?  740  PRO D CG   1 
ATOM   30948 C  CD   . PRO G  2 740  ? 123.619 102.944 180.420 1.00 82.14  ?  740  PRO D CD   1 
ATOM   30949 N  N    . LEU G  2 741  ? 121.858 100.684 182.711 1.00 94.13  ?  741  LEU D N    1 
ATOM   30950 C  CA   . LEU G  2 741  ? 121.273 99.468  183.285 1.00 93.81  ?  741  LEU D CA   1 
ATOM   30951 C  C    . LEU G  2 741  ? 122.197 98.780  184.304 1.00 93.30  ?  741  LEU D C    1 
ATOM   30952 O  O    . LEU G  2 741  ? 121.807 97.796  184.931 1.00 95.52  ?  741  LEU D O    1 
ATOM   30953 C  CB   . LEU G  2 741  ? 120.887 98.499  182.151 1.00 87.82  ?  741  LEU D CB   1 
ATOM   30954 C  CG   . LEU G  2 741  ? 119.895 99.065  181.125 1.00 82.84  ?  741  LEU D CG   1 
ATOM   30955 C  CD1  . LEU G  2 741  ? 119.680 98.079  179.980 1.00 80.28  ?  741  LEU D CD1  1 
ATOM   30956 C  CD2  . LEU G  2 741  ? 118.545 99.337  181.766 1.00 85.46  ?  741  LEU D CD2  1 
ATOM   30957 N  N    . ARG G  2 742  ? 123.398 99.328  184.491 1.00 91.80  ?  742  ARG D N    1 
ATOM   30958 C  CA   . ARG G  2 742  ? 124.372 98.762  185.431 1.00 95.19  ?  742  ARG D CA   1 
ATOM   30959 C  C    . ARG G  2 742  ? 124.841 99.741  186.516 1.00 100.56 ?  742  ARG D C    1 
ATOM   30960 O  O    . ARG G  2 742  ? 125.802 99.468  187.232 1.00 99.10  ?  742  ARG D O    1 
ATOM   30961 C  CB   . ARG G  2 742  ? 125.585 98.217  184.674 1.00 92.65  ?  742  ARG D CB   1 
ATOM   30962 C  CG   . ARG G  2 742  ? 125.317 96.934  183.906 1.00 92.50  ?  742  ARG D CG   1 
ATOM   30963 C  CD   . ARG G  2 742  ? 124.770 95.849  184.818 1.00 90.87  ?  742  ARG D CD   1 
ATOM   30964 N  NE   . ARG G  2 742  ? 124.323 94.682  184.065 1.00 89.74  ?  742  ARG D NE   1 
ATOM   30965 C  CZ   . ARG G  2 742  ? 123.048 94.361  183.874 1.00 92.74  ?  742  ARG D CZ   1 
ATOM   30966 N  NH1  . ARG G  2 742  ? 122.733 93.281  183.175 1.00 94.32  ?  742  ARG D NH1  1 
ATOM   30967 N  NH2  . ARG G  2 742  ? 122.088 95.120  184.382 1.00 94.15  ?  742  ARG D NH2  1 
ATOM   30968 N  N    . ALA G  2 743  ? 124.162 100.877 186.625 1.00 104.34 ?  743  ALA D N    1 
ATOM   30969 C  CA   . ALA G  2 743  ? 124.476 101.904 187.605 1.00 105.46 ?  743  ALA D CA   1 
ATOM   30970 C  C    . ALA G  2 743  ? 124.387 101.371 189.047 1.00 111.09 ?  743  ALA D C    1 
ATOM   30971 O  O    . ALA G  2 743  ? 123.474 100.622 189.398 1.00 114.28 ?  743  ALA D O    1 
ATOM   30972 C  CB   . ALA G  2 743  ? 123.530 103.075 187.360 1.00 103.95 ?  743  ALA D CB   1 
ATOM   30973 N  N    . SER G  2 744  ? 125.325 101.755 189.910 1.00 108.90 ?  744  SER D N    1 
ATOM   30974 C  CA   . SER G  2 744  ? 125.443 101.209 191.268 1.00 109.75 ?  744  SER D CA   1 
ATOM   30975 C  C    . SER G  2 744  ? 124.303 101.556 192.222 1.00 112.13 ?  744  SER D C    1 
ATOM   30976 O  O    . SER G  2 744  ? 124.260 101.010 193.324 1.00 117.45 ?  744  SER D O    1 
ATOM   30977 C  CB   . SER G  2 744  ? 126.730 101.690 191.906 1.00 112.70 ?  744  SER D CB   1 
ATOM   30978 O  OG   . SER G  2 744  ? 127.824 101.390 191.090 1.00 114.06 ?  744  SER D OG   1 
ATOM   30979 N  N    . ASN G  2 745  ? 123.398 102.456 191.846 1.00 110.02 ?  745  ASN D N    1 
ATOM   30980 C  CA   . ASN G  2 745  ? 122.181 102.766 192.594 1.00 113.18 ?  745  ASN D CA   1 
ATOM   30981 C  C    . ASN G  2 745  ? 121.032 101.764 192.338 1.00 115.76 ?  745  ASN D C    1 
ATOM   30982 O  O    . ASN G  2 745  ? 119.957 101.896 192.924 1.00 117.03 ?  745  ASN D O    1 
ATOM   30983 C  CB   . ASN G  2 745  ? 121.775 104.222 192.330 1.00 113.04 ?  745  ASN D CB   1 
ATOM   30984 C  CG   . ASN G  2 745  ? 121.422 104.535 190.894 1.00 115.09 ?  745  ASN D CG   1 
ATOM   30985 O  OD1  . ASN G  2 745  ? 121.932 103.949 189.960 1.00 118.24 ?  745  ASN D OD1  1 
ATOM   30986 N  ND2  . ASN G  2 745  ? 120.551 105.484 190.691 1.00 116.66 ?  745  ASN D ND2  1 
ATOM   30987 N  N    . PHE G  2 746  ? 121.232 100.735 191.512 1.00 115.11 ?  746  PHE D N    1 
ATOM   30988 C  CA   . PHE G  2 746  ? 120.413 99.518  191.551 1.00 114.65 ?  746  PHE D CA   1 
ATOM   30989 C  C    . PHE G  2 746  ? 121.039 98.509  192.515 1.00 117.72 ?  746  PHE D C    1 
ATOM   30990 O  O    . PHE G  2 746  ? 122.240 98.243  192.435 1.00 113.97 ?  746  PHE D O    1 
ATOM   30991 C  CB   . PHE G  2 746  ? 120.290 98.905  190.153 1.00 109.27 ?  746  PHE D CB   1 
ATOM   30992 C  CG   . PHE G  2 746  ? 119.585 99.807  189.166 1.00 105.17 ?  746  PHE D CG   1 
ATOM   30993 C  CD1  . PHE G  2 746  ? 118.198 100.017 189.270 1.00 108.16 ?  746  PHE D CD1  1 
ATOM   30994 C  CD2  . PHE G  2 746  ? 120.312 100.460 188.158 1.00 100.51 ?  746  PHE D CD2  1 
ATOM   30995 C  CE1  . PHE G  2 746  ? 117.547 100.885 188.379 1.00 108.32 ?  746  PHE D CE1  1 
ATOM   30996 C  CE2  . PHE G  2 746  ? 119.665 101.347 187.290 1.00 100.79 ?  746  PHE D CE2  1 
ATOM   30997 C  CZ   . PHE G  2 746  ? 118.286 101.568 187.405 1.00 104.86 ?  746  PHE D CZ   1 
ATOM   30998 N  N    . HIS G  2 747  ? 120.201 97.810  193.304 1.00 120.18 ?  747  HIS D N    1 
ATOM   30999 C  CA   . HIS G  2 747  ? 120.681 96.736  194.162 1.00 117.68 ?  747  HIS D CA   1 
ATOM   31000 C  C    . HIS G  2 747  ? 120.876 95.533  193.221 1.00 116.78 ?  747  HIS D C    1 
ATOM   31001 O  O    . HIS G  2 747  ? 120.205 95.420  192.194 1.00 118.04 ?  747  HIS D O    1 
ATOM   31002 C  CB   . HIS G  2 747  ? 119.690 96.393  195.273 1.00 120.96 ?  747  HIS D CB   1 
ATOM   31003 C  CG   . HIS G  2 747  ? 119.572 97.447  196.325 1.00 123.32 ?  747  HIS D CG   1 
ATOM   31004 N  ND1  . HIS G  2 747  ? 120.640 97.852  197.098 1.00 120.74 ?  747  HIS D ND1  1 
ATOM   31005 C  CD2  . HIS G  2 747  ? 118.509 98.175  196.741 1.00 126.61 ?  747  HIS D CD2  1 
ATOM   31006 C  CE1  . HIS G  2 747  ? 120.239 98.788  197.940 1.00 126.56 ?  747  HIS D CE1  1 
ATOM   31007 N  NE2  . HIS G  2 747  ? 118.951 99.001  197.743 1.00 129.40 ?  747  HIS D NE2  1 
ATOM   31008 N  N    . TYR G  2 748  ? 121.768 94.624  193.584 1.00 112.48 ?  748  TYR D N    1 
ATOM   31009 C  CA   . TYR G  2 748  ? 122.114 93.515  192.696 1.00 111.24 ?  748  TYR D CA   1 
ATOM   31010 C  C    . TYR G  2 748  ? 120.942 92.543  192.430 1.00 112.54 ?  748  TYR D C    1 
ATOM   31011 O  O    . TYR G  2 748  ? 120.943 91.860  191.405 1.00 109.73 ?  748  TYR D O    1 
ATOM   31012 C  CB   . TYR G  2 748  ? 123.343 92.806  193.270 1.00 107.21 ?  748  TYR D CB   1 
ATOM   31013 C  CG   . TYR G  2 748  ? 124.058 91.906  192.285 1.00 101.36 ?  748  TYR D CG   1 
ATOM   31014 C  CD1  . TYR G  2 748  ? 125.021 92.454  191.419 1.00 104.59 ?  748  TYR D CD1  1 
ATOM   31015 C  CD2  . TYR G  2 748  ? 123.783 90.527  192.246 1.00 95.27  ?  748  TYR D CD2  1 
ATOM   31016 C  CE1  . TYR G  2 748  ? 125.708 91.626  190.515 1.00 103.57 ?  748  TYR D CE1  1 
ATOM   31017 C  CE2  . TYR G  2 748  ? 124.469 89.695  191.345 1.00 94.96  ?  748  TYR D CE2  1 
ATOM   31018 C  CZ   . TYR G  2 748  ? 125.435 90.244  190.477 1.00 99.69  ?  748  TYR D CZ   1 
ATOM   31019 O  OH   . TYR G  2 748  ? 126.108 89.446  189.610 1.00 100.41 ?  748  TYR D OH   1 
ATOM   31020 N  N    . HIS G  2 749  ? 119.911 92.485  193.296 1.00 112.73 ?  749  HIS D N    1 
ATOM   31021 C  CA   . HIS G  2 749  ? 118.737 91.646  193.040 1.00 115.21 ?  749  HIS D CA   1 
ATOM   31022 C  C    . HIS G  2 749  ? 117.734 92.255  192.048 1.00 116.17 ?  749  HIS D C    1 
ATOM   31023 O  O    . HIS G  2 749  ? 117.182 91.525  191.228 1.00 115.09 ?  749  HIS D O    1 
ATOM   31024 C  CB   . HIS G  2 749  ? 118.045 91.294  194.363 1.00 118.54 ?  749  HIS D CB   1 
ATOM   31025 C  CG   . HIS G  2 749  ? 117.807 92.461  195.284 1.00 118.12 ?  749  HIS D CG   1 
ATOM   31026 N  ND1  . HIS G  2 749  ? 118.691 92.897  196.276 1.00 116.62 ?  749  HIS D ND1  1 
ATOM   31027 C  CD2  . HIS G  2 749  ? 116.697 93.245  195.312 1.00 120.29 ?  749  HIS D CD2  1 
ATOM   31028 C  CE1  . HIS G  2 749  ? 118.069 93.905  196.906 1.00 120.13 ?  749  HIS D CE1  1 
ATOM   31029 N  NE2  . HIS G  2 749  ? 116.883 94.143  196.333 1.00 119.86 ?  749  HIS D NE2  1 
ATOM   31030 N  N    . GLU G  2 750  ? 117.505 93.569  192.069 1.00 115.00 ?  750  GLU D N    1 
ATOM   31031 C  CA   . GLU G  2 750  ? 116.577 94.246  191.137 1.00 115.23 ?  750  GLU D CA   1 
ATOM   31032 C  C    . GLU G  2 750  ? 117.219 94.611  189.783 1.00 110.87 ?  750  GLU D C    1 
ATOM   31033 O  O    . GLU G  2 750  ? 116.550 95.086  188.866 1.00 110.37 ?  750  GLU D O    1 
ATOM   31034 C  CB   . GLU G  2 750  ? 115.918 95.453  191.818 1.00 116.58 ?  750  GLU D CB   1 
ATOM   31035 C  CG   . GLU G  2 750  ? 116.937 96.538  192.170 1.00 116.60 ?  750  GLU D CG   1 
ATOM   31036 C  CD   . GLU G  2 750  ? 116.367 97.722  192.944 1.00 121.14 ?  750  GLU D CD   1 
ATOM   31037 O  OE1  . GLU G  2 750  ? 115.127 97.873  193.018 1.00 123.64 ?  750  GLU D OE1  1 
ATOM   31038 O  OE2  . GLU G  2 750  ? 117.194 98.496  193.482 1.00 121.24 ?  750  GLU D OE2  1 
ATOM   31039 N  N    . LEU G  2 751  ? 118.520 94.386  189.635 1.00 105.11 ?  751  LEU D N    1 
ATOM   31040 C  CA   . LEU G  2 751  ? 119.307 94.644  188.428 1.00 103.87 ?  751  LEU D CA   1 
ATOM   31041 C  C    . LEU G  2 751  ? 118.893 93.704  187.274 1.00 106.45 ?  751  LEU D C    1 
ATOM   31042 O  O    . LEU G  2 751  ? 119.110 92.492  187.355 1.00 109.10 ?  751  LEU D O    1 
ATOM   31043 C  CB   . LEU G  2 751  ? 120.774 94.515  188.870 1.00 102.62 ?  751  LEU D CB   1 
ATOM   31044 C  CG   . LEU G  2 751  ? 121.844 94.868  187.826 1.00 100.36 ?  751  LEU D CG   1 
ATOM   31045 C  CD1  . LEU G  2 751  ? 122.969 95.662  188.474 1.00 93.55  ?  751  LEU D CD1  1 
ATOM   31046 C  CD2  . LEU G  2 751  ? 122.478 93.618  187.232 1.00 101.91 ?  751  LEU D CD2  1 
ATOM   31047 N  N    . LYS G  2 752  ? 118.300 94.260  186.211 1.00 102.00 ?  752  LYS D N    1 
ATOM   31048 C  CA   . LYS G  2 752  ? 117.692 93.502  185.107 1.00 94.56  ?  752  LYS D CA   1 
ATOM   31049 C  C    . LYS G  2 752  ? 118.730 92.758  184.284 1.00 90.73  ?  752  LYS D C    1 
ATOM   31050 O  O    . LYS G  2 752  ? 119.719 93.341  183.848 1.00 89.06  ?  752  LYS D O    1 
ATOM   31051 C  CB   . LYS G  2 752  ? 116.860 94.414  184.193 1.00 85.87  ?  752  LYS D CB   1 
ATOM   31052 C  CG   . LYS G  2 752  ? 115.737 95.113  184.963 1.00 87.62  ?  752  LYS D CG   1 
ATOM   31053 C  CD   . LYS G  2 752  ? 114.768 95.822  184.015 1.00 89.85  ?  752  LYS D CD   1 
ATOM   31054 C  CE   . LYS G  2 752  ? 113.785 96.718  184.777 1.00 90.50  ?  752  LYS D CE   1 
ATOM   31055 N  NZ   . LYS G  2 752  ? 112.932 95.962  185.726 1.00 92.85  ?  752  LYS D NZ   1 
ATOM   31056 N  N    . HIS G  2 753  ? 118.501 91.476  184.037 1.00 92.85  ?  753  HIS D N    1 
ATOM   31057 C  CA   . HIS G  2 753  ? 119.355 90.683  183.145 1.00 88.55  ?  753  HIS D CA   1 
ATOM   31058 C  C    . HIS G  2 753  ? 119.283 91.223  181.705 1.00 90.11  ?  753  HIS D C    1 
ATOM   31059 O  O    . HIS G  2 753  ? 118.229 91.704  181.301 1.00 93.33  ?  753  HIS D O    1 
ATOM   31060 C  CB   . HIS G  2 753  ? 118.937 89.210  183.226 1.00 85.30  ?  753  HIS D CB   1 
ATOM   31061 C  CG   . HIS G  2 753  ? 119.987 88.269  182.722 1.00 87.48  ?  753  HIS D CG   1 
ATOM   31062 N  ND1  . HIS G  2 753  ? 120.866 87.570  183.538 1.00 91.61  ?  753  HIS D ND1  1 
ATOM   31063 C  CD2  . HIS G  2 753  ? 120.273 87.994  181.422 1.00 89.85  ?  753  HIS D CD2  1 
ATOM   31064 C  CE1  . HIS G  2 753  ? 121.656 86.875  182.706 1.00 90.57  ?  753  HIS D CE1  1 
ATOM   31065 N  NE2  . HIS G  2 753  ? 121.330 87.129  181.437 1.00 90.40  ?  753  HIS D NE2  1 
ATOM   31066 N  N    . ILE G  2 754  ? 120.368 91.161  180.931 1.00 85.82  ?  754  ILE D N    1 
ATOM   31067 C  CA   . ILE G  2 754  ? 120.400 91.622  179.529 1.00 86.69  ?  754  ILE D CA   1 
ATOM   31068 C  C    . ILE G  2 754  ? 120.817 90.467  178.630 1.00 86.84  ?  754  ILE D C    1 
ATOM   31069 O  O    . ILE G  2 754  ? 121.840 89.837  178.887 1.00 88.26  ?  754  ILE D O    1 
ATOM   31070 C  CB   . ILE G  2 754  ? 121.355 92.824  179.353 1.00 86.12  ?  754  ILE D CB   1 
ATOM   31071 C  CG1  . ILE G  2 754  ? 120.809 94.073  180.070 1.00 88.34  ?  754  ILE D CG1  1 
ATOM   31072 C  CG2  . ILE G  2 754  ? 121.608 93.154  177.869 1.00 81.30  ?  754  ILE D CG2  1 
ATOM   31073 C  CD1  . ILE G  2 754  ? 121.856 95.176  180.240 1.00 84.98  ?  754  ILE D CD1  1 
ATOM   31074 N  N    . VAL G  2 755  ? 120.080 90.211  177.550 1.00 86.77  ?  755  VAL D N    1 
ATOM   31075 C  CA   . VAL G  2 755  ? 120.476 89.232  176.537 1.00 83.47  ?  755  VAL D CA   1 
ATOM   31076 C  C    . VAL G  2 755  ? 120.480 89.834  175.135 1.00 80.20  ?  755  VAL D C    1 
ATOM   31077 O  O    . VAL G  2 755  ? 119.503 90.446  174.708 1.00 81.23  ?  755  VAL D O    1 
ATOM   31078 C  CB   . VAL G  2 755  ? 119.672 87.926  176.654 1.00 80.43  ?  755  VAL D CB   1 
ATOM   31079 C  CG1  . VAL G  2 755  ? 118.168 88.122  176.539 1.00 83.56  ?  755  VAL D CG1  1 
ATOM   31080 C  CG2  . VAL G  2 755  ? 120.094 86.896  175.604 1.00 76.68  ?  755  VAL D CG2  1 
ATOM   31081 N  N    . PHE G  2 756  ? 121.575 89.656  174.407 1.00 80.48  ?  756  PHE D N    1 
ATOM   31082 C  CA   . PHE G  2 756  ? 121.699 90.106  173.025 1.00 77.87  ?  756  PHE D CA   1 
ATOM   31083 C  C    . PHE G  2 756  ? 121.381 88.961  172.076 1.00 82.03  ?  756  PHE D C    1 
ATOM   31084 O  O    . PHE G  2 756  ? 121.952 87.880  172.196 1.00 90.22  ?  756  PHE D O    1 
ATOM   31085 C  CB   . PHE G  2 756  ? 123.114 90.617  172.743 1.00 79.55  ?  756  PHE D CB   1 
ATOM   31086 C  CG   . PHE G  2 756  ? 123.479 91.878  173.492 1.00 81.55  ?  756  PHE D CG   1 
ATOM   31087 C  CD1  . PHE G  2 756  ? 123.094 93.127  172.979 1.00 82.54  ?  756  PHE D CD1  1 
ATOM   31088 C  CD2  . PHE G  2 756  ? 124.178 91.809  174.710 1.00 81.32  ?  756  PHE D CD2  1 
ATOM   31089 C  CE1  . PHE G  2 756  ? 123.376 94.301  173.695 1.00 79.57  ?  756  PHE D CE1  1 
ATOM   31090 C  CE2  . PHE G  2 756  ? 124.473 92.986  175.414 1.00 82.11  ?  756  PHE D CE2  1 
ATOM   31091 C  CZ   . PHE G  2 756  ? 124.064 94.230  174.913 1.00 79.90  ?  756  PHE D CZ   1 
ATOM   31092 N  N    . VAL G  2 757  ? 120.504 89.206  171.108 1.00 80.52  ?  757  VAL D N    1 
ATOM   31093 C  CA   . VAL G  2 757  ? 120.192 88.277  170.028 1.00 81.42  ?  757  VAL D CA   1 
ATOM   31094 C  C    . VAL G  2 757  ? 120.670 88.895  168.726 1.00 88.13  ?  757  VAL D C    1 
ATOM   31095 O  O    . VAL G  2 757  ? 120.206 89.968  168.348 1.00 90.78  ?  757  VAL D O    1 
ATOM   31096 C  CB   . VAL G  2 757  ? 118.692 87.975  169.974 1.00 79.44  ?  757  VAL D CB   1 
ATOM   31097 C  CG1  . VAL G  2 757  ? 118.397 86.918  168.901 1.00 85.54  ?  757  VAL D CG1  1 
ATOM   31098 C  CG2  . VAL G  2 757  ? 118.164 87.444  171.309 1.00 80.01  ?  757  VAL D CG2  1 
ATOM   31099 N  N    . GLY G  2 758  ? 121.592 88.249  168.025 1.00 89.72  ?  758  GLY D N    1 
ATOM   31100 C  CA   . GLY G  2 758  ? 122.190 88.835  166.833 1.00 92.81  ?  758  GLY D CA   1 
ATOM   31101 C  C    . GLY G  2 758  ? 123.375 88.062  166.265 1.00 97.39  ?  758  GLY D C    1 
ATOM   31102 O  O    . GLY G  2 758  ? 123.732 86.988  166.751 1.00 98.71  ?  758  GLY D O    1 
ATOM   31103 N  N    . SER G  2 759  ? 123.982 88.622  165.222 1.00 100.87 ?  759  SER D N    1 
ATOM   31104 C  CA   . SER G  2 759  ? 125.137 88.026  164.546 1.00 105.89 ?  759  SER D CA   1 
ATOM   31105 C  C    . SER G  2 759  ? 126.370 87.994  165.457 1.00 109.40 ?  759  SER D C    1 
ATOM   31106 O  O    . SER G  2 759  ? 126.754 89.013  166.030 1.00 111.71 ?  759  SER D O    1 
ATOM   31107 C  CB   . SER G  2 759  ? 125.444 88.787  163.259 1.00 109.96 ?  759  SER D CB   1 
ATOM   31108 O  OG   . SER G  2 759  ? 126.426 88.095  162.535 1.00 110.97 ?  759  SER D OG   1 
ATOM   31109 N  N    . ILE G  2 760  ? 127.007 86.831  165.606 1.00 109.01 ?  760  ILE D N    1 
ATOM   31110 C  CA   . ILE G  2 760  ? 128.103 86.649  166.567 1.00 108.84 ?  760  ILE D CA   1 
ATOM   31111 C  C    . ILE G  2 760  ? 129.331 87.502  166.251 1.00 112.11 ?  760  ILE D C    1 
ATOM   31112 O  O    . ILE G  2 760  ? 129.953 88.028  167.167 1.00 114.55 ?  760  ILE D O    1 
ATOM   31113 C  CB   . ILE G  2 760  ? 128.455 85.155  166.704 1.00 107.24 ?  760  ILE D CB   1 
ATOM   31114 C  CG1  . ILE G  2 760  ? 129.510 84.883  167.788 1.00 105.85 ?  760  ILE D CG1  1 
ATOM   31115 C  CG2  . ILE G  2 760  ? 128.945 84.534  165.389 1.00 109.39 ?  760  ILE D CG2  1 
ATOM   31116 C  CD1  . ILE G  2 760  ? 129.137 85.387  169.186 1.00 104.70 ?  760  ILE D CD1  1 
ATOM   31117 N  N    . GLU G  2 761  ? 129.682 87.709  164.984 1.00 111.77 ?  761  GLU D N    1 
ATOM   31118 C  CA   . GLU G  2 761  ? 130.777 88.604  164.606 1.00 115.20 ?  761  GLU D CA   1 
ATOM   31119 C  C    . GLU G  2 761  ? 130.536 90.053  165.032 1.00 114.66 ?  761  GLU D C    1 
ATOM   31120 O  O    . GLU G  2 761  ? 131.470 90.727  165.451 1.00 114.82 ?  761  GLU D O    1 
ATOM   31121 C  CB   . GLU G  2 761  ? 131.040 88.581  163.099 1.00 117.18 ?  761  GLU D CB   1 
ATOM   31122 C  CG   . GLU G  2 761  ? 129.781 88.704  162.233 1.00 116.61 ?  761  GLU D CG   1 
ATOM   31123 C  CD   . GLU G  2 761  ? 129.341 87.345  161.689 1.00 120.35 ?  761  GLU D CD   1 
ATOM   31124 O  OE1  . GLU G  2 761  ? 129.416 86.342  162.433 1.00 119.11 ?  761  GLU D OE1  1 
ATOM   31125 O  OE2  . GLU G  2 761  ? 128.939 87.286  160.507 1.00 123.13 ?  761  GLU D OE2  1 
ATOM   31126 N  N    . TYR G  2 762  ? 129.287 90.498  164.986 1.00 108.69 ?  762  TYR D N    1 
ATOM   31127 C  CA   . TYR G  2 762  ? 128.977 91.852  165.410 1.00 107.09 ?  762  TYR D CA   1 
ATOM   31128 C  C    . TYR G  2 762  ? 129.108 91.980  166.927 1.00 108.93 ?  762  TYR D C    1 
ATOM   31129 O  O    . TYR G  2 762  ? 129.675 92.951  167.424 1.00 112.67 ?  762  TYR D O    1 
ATOM   31130 C  CB   . TYR G  2 762  ? 127.579 92.275  164.962 1.00 103.90 ?  762  TYR D CB   1 
ATOM   31131 C  CG   . TYR G  2 762  ? 127.310 93.741  165.199 1.00 105.29 ?  762  TYR D CG   1 
ATOM   31132 C  CD1  . TYR G  2 762  ? 127.572 94.683  164.215 1.00 105.08 ?  762  TYR D CD1  1 
ATOM   31133 C  CD2  . TYR G  2 762  ? 126.813 94.187  166.416 1.00 106.85 ?  762  TYR D CD2  1 
ATOM   31134 C  CE1  . TYR G  2 762  ? 127.337 96.026  164.431 1.00 104.47 ?  762  TYR D CE1  1 
ATOM   31135 C  CE2  . TYR G  2 762  ? 126.575 95.528  166.642 1.00 107.66 ?  762  TYR D CE2  1 
ATOM   31136 C  CZ   . TYR G  2 762  ? 126.838 96.443  165.646 1.00 106.68 ?  762  TYR D CZ   1 
ATOM   31137 O  OH   . TYR G  2 762  ? 126.602 97.780  165.865 1.00 107.79 ?  762  TYR D OH   1 
ATOM   31138 N  N    . LEU G  2 763  ? 128.591 90.997  167.662 1.00 106.80 ?  763  LEU D N    1 
ATOM   31139 C  CA   . LEU G  2 763  ? 128.665 91.036  169.116 1.00 108.98 ?  763  LEU D CA   1 
ATOM   31140 C  C    . LEU G  2 763  ? 130.104 90.855  169.622 1.00 113.71 ?  763  LEU D C    1 
ATOM   31141 O  O    . LEU G  2 763  ? 130.539 91.615  170.483 1.00 116.81 ?  763  LEU D O    1 
ATOM   31142 C  CB   . LEU G  2 763  ? 127.677 90.014  169.691 1.00 109.51 ?  763  LEU D CB   1 
ATOM   31143 C  CG   . LEU G  2 763  ? 126.211 90.339  169.344 1.00 105.23 ?  763  LEU D CG   1 
ATOM   31144 C  CD1  . LEU G  2 763  ? 125.298 89.204  169.795 1.00 103.62 ?  763  LEU D CD1  1 
ATOM   31145 C  CD2  . LEU G  2 763  ? 125.728 91.619  170.024 1.00 99.28  ?  763  LEU D CD2  1 
ATOM   31146 N  N    . LYS G  2 764  ? 130.903 89.951  169.044 1.00 114.40 ?  764  LYS D N    1 
ATOM   31147 C  CA   . LYS G  2 764  ? 132.314 89.805  169.411 1.00 117.01 ?  764  LYS D CA   1 
ATOM   31148 C  C    . LYS G  2 764  ? 133.218 90.978  169.004 1.00 114.33 ?  764  LYS D C    1 
ATOM   31149 O  O    . LYS G  2 764  ? 134.375 90.983  169.408 1.00 115.88 ?  764  LYS D O    1 
ATOM   31150 C  CB   . LYS G  2 764  ? 132.866 88.452  168.941 1.00 118.68 ?  764  LYS D CB   1 
ATOM   31151 C  CG   . LYS G  2 764  ? 133.417 88.471  167.512 1.00 114.67 ?  764  LYS D CG   1 
ATOM   31152 C  CD   . LYS G  2 764  ? 133.512 87.065  166.919 1.00 114.95 ?  764  LYS D CD   1 
ATOM   31153 C  CE   . LYS G  2 764  ? 134.405 86.148  167.758 1.00 115.42 ?  764  LYS D CE   1 
ATOM   31154 N  NZ   . LYS G  2 764  ? 134.422 84.773  167.233 1.00 112.42 ?  764  LYS D NZ   1 
ATOM   31155 N  N    . ARG G  2 765  ? 132.723 91.951  168.219 1.00 110.16 ?  765  ARG D N    1 
ATOM   31156 C  CA   . ARG G  2 765  ? 133.368 93.252  167.953 1.00 109.07 ?  765  ARG D CA   1 
ATOM   31157 C  C    . ARG G  2 765  ? 133.019 94.326  168.972 1.00 110.15 ?  765  ARG D C    1 
ATOM   31158 O  O    . ARG G  2 765  ? 133.769 95.280  169.149 1.00 112.15 ?  765  ARG D O    1 
ATOM   31159 C  CB   . ARG G  2 765  ? 132.938 93.768  166.580 1.00 102.95 ?  765  ARG D CB   1 
ATOM   31160 C  CG   . ARG G  2 765  ? 133.644 93.072  165.426 1.00 105.39 ?  765  ARG D CG   1 
ATOM   31161 C  CD   . ARG G  2 765  ? 132.931 93.371  164.111 1.00 105.96 ?  765  ARG D CD   1 
ATOM   31162 N  NE   . ARG G  2 765  ? 133.113 94.775  163.708 1.00 109.75 ?  765  ARG D NE   1 
ATOM   31163 C  CZ   . ARG G  2 765  ? 132.302 95.503  162.983 1.00 107.90 ?  765  ARG D CZ   1 
ATOM   31164 N  NH1  . ARG G  2 765  ? 132.601 96.723  162.673 1.00 107.91 ?  765  ARG D NH1  1 
ATOM   31165 N  NH2  . ARG G  2 765  ? 131.176 95.048  162.551 1.00 106.51 ?  765  ARG D NH2  1 
ATOM   31166 N  N    . GLU G  2 766  ? 131.853 94.229  169.600 1.00 108.30 ?  766  GLU D N    1 
ATOM   31167 C  CA   . GLU G  2 766  ? 131.446 95.110  170.694 1.00 107.63 ?  766  GLU D CA   1 
ATOM   31168 C  C    . GLU G  2 766  ? 131.927 94.569  172.053 1.00 109.15 ?  766  GLU D C    1 
ATOM   31169 O  O    . GLU G  2 766  ? 132.013 95.333  173.013 1.00 109.36 ?  766  GLU D O    1 
ATOM   31170 C  CB   . GLU G  2 766  ? 129.914 95.280  170.667 1.00 108.37 ?  766  GLU D CB   1 
ATOM   31171 C  CG   . GLU G  2 766  ? 129.375 96.122  169.485 1.00 107.67 ?  766  GLU D CG   1 
ATOM   31172 C  CD   . GLU G  2 766  ? 129.150 97.629  169.767 1.00 107.58 ?  766  GLU D CD   1 
ATOM   31173 O  OE1  . GLU G  2 766  ? 129.354 98.090  170.908 1.00 104.17 ?  766  GLU D OE1  1 
ATOM   31174 O  OE2  . GLU G  2 766  ? 128.733 98.364  168.845 1.00 109.01 ?  766  GLU D OE2  1 
ATOM   31175 N  N    . TRP G  2 767  ? 132.263 93.274  172.162 1.00 109.40 ?  767  TRP D N    1 
ATOM   31176 C  CA   . TRP G  2 767  ? 132.485 92.608  173.450 1.00 108.71 ?  767  TRP D CA   1 
ATOM   31177 C  C    . TRP G  2 767  ? 133.602 93.237  174.275 1.00 108.55 ?  767  TRP D C    1 
ATOM   31178 O  O    . TRP G  2 767  ? 133.432 93.432  175.472 1.00 107.92 ?  767  TRP D O    1 
ATOM   31179 C  CB   . TRP G  2 767  ? 132.722 91.108  173.239 1.00 104.90 ?  767  TRP D CB   1 
ATOM   31180 C  CG   . TRP G  2 767  ? 132.809 90.319  174.504 1.00 104.66 ?  767  TRP D CG   1 
ATOM   31181 C  CD1  . TRP G  2 767  ? 133.895 89.664  174.962 1.00 107.06 ?  767  TRP D CD1  1 
ATOM   31182 C  CD2  . TRP G  2 767  ? 131.783 90.137  175.530 1.00 104.82 ?  767  TRP D CD2  1 
ATOM   31183 N  NE1  . TRP G  2 767  ? 133.616 89.088  176.180 1.00 110.20 ?  767  TRP D NE1  1 
ATOM   31184 C  CE2  . TRP G  2 767  ? 132.339 89.376  176.597 1.00 108.76 ?  767  TRP D CE2  1 
ATOM   31185 C  CE3  . TRP G  2 767  ? 130.454 90.576  175.691 1.00 103.40 ?  767  TRP D CE3  1 
ATOM   31186 C  CZ2  . TRP G  2 767  ? 131.631 89.103  177.772 1.00 110.61 ?  767  TRP D CZ2  1 
ATOM   31187 C  CZ3  . TRP G  2 767  ? 129.730 90.315  176.866 1.00 106.25 ?  767  TRP D CZ3  1 
ATOM   31188 C  CH2  . TRP G  2 767  ? 130.323 89.593  177.910 1.00 109.30 ?  767  TRP D CH2  1 
ATOM   31189 N  N    . GLU G  2 768  ? 134.706 93.657  173.656 1.00 109.71 ?  768  GLU D N    1 
ATOM   31190 C  CA   . GLU G  2 768  ? 135.819 94.324  174.332 1.00 109.96 ?  768  GLU D CA   1 
ATOM   31191 C  C    . GLU G  2 768  ? 135.378 95.588  175.087 1.00 111.23 ?  768  GLU D C    1 
ATOM   31192 O  O    . GLU G  2 768  ? 136.060 96.052  176.001 1.00 110.99 ?  768  GLU D O    1 
ATOM   31193 C  CB   . GLU G  2 768  ? 136.920 94.719  173.330 1.00 107.78 ?  768  GLU D CB   1 
ATOM   31194 C  CG   . GLU G  2 768  ? 137.507 93.555  172.523 1.00 113.66 ?  768  GLU D CG   1 
ATOM   31195 C  CD   . GLU G  2 768  ? 136.851 93.369  171.143 1.00 115.73 ?  768  GLU D CD   1 
ATOM   31196 O  OE1  . GLU G  2 768  ? 135.613 93.496  171.042 1.00 114.88 ?  768  GLU D OE1  1 
ATOM   31197 O  OE2  . GLU G  2 768  ? 137.586 93.082  170.170 1.00 115.71 ?  768  GLU D OE2  1 
ATOM   31198 N  N    . THR G  2 769  ? 134.241 96.182  174.716 1.00 111.25 ?  769  THR D N    1 
ATOM   31199 C  CA   . THR G  2 769  ? 133.716 97.401  175.341 1.00 108.35 ?  769  THR D CA   1 
ATOM   31200 C  C    . THR G  2 769  ? 132.771 97.125  176.509 1.00 107.22 ?  769  THR D C    1 
ATOM   31201 O  O    . THR G  2 769  ? 132.499 98.042  177.285 1.00 107.90 ?  769  THR D O    1 
ATOM   31202 C  CB   . THR G  2 769  ? 133.011 98.292  174.311 1.00 107.72 ?  769  THR D CB   1 
ATOM   31203 O  OG1  . THR G  2 769  ? 131.749 97.776  173.987 1.00 111.82 ?  769  THR D OG1  1 
ATOM   31204 C  CG2  . THR G  2 769  ? 133.794 98.471  173.014 1.00 105.20 ?  769  THR D CG2  1 
ATOM   31205 N  N    . LEU G  2 770  ? 132.267 95.894  176.651 1.00 105.17 ?  770  LEU D N    1 
ATOM   31206 C  CA   . LEU G  2 770  ? 131.196 95.544  177.596 1.00 104.21 ?  770  LEU D CA   1 
ATOM   31207 C  C    . LEU G  2 770  ? 131.393 94.205  178.333 1.00 105.04 ?  770  LEU D C    1 
ATOM   31208 O  O    . LEU G  2 770  ? 130.531 93.773  179.091 1.00 105.88 ?  770  LEU D O    1 
ATOM   31209 C  CB   . LEU G  2 770  ? 129.828 95.720  176.905 1.00 102.18 ?  770  LEU D CB   1 
ATOM   31210 C  CG   . LEU G  2 770  ? 129.514 94.743  175.760 1.00 98.03  ?  770  LEU D CG   1 
ATOM   31211 C  CD1  . LEU G  2 770  ? 128.600 93.623  176.227 1.00 100.45 ?  770  LEU D CD1  1 
ATOM   31212 C  CD2  . LEU G  2 770  ? 128.775 95.453  174.640 1.00 94.93  ?  770  LEU D CD2  1 
ATOM   31213 N  N    . HIS G  2 771  ? 132.597 93.624  178.255 1.00 104.68 ?  771  HIS D N    1 
ATOM   31214 C  CA   . HIS G  2 771  ? 132.912 92.379  178.959 1.00 101.03 ?  771  HIS D CA   1 
ATOM   31215 C  C    . HIS G  2 771  ? 133.104 92.538  180.494 1.00 101.04 ?  771  HIS D C    1 
ATOM   31216 O  O    . HIS G  2 771  ? 133.218 91.540  181.204 1.00 104.25 ?  771  HIS D O    1 
ATOM   31217 C  CB   . HIS G  2 771  ? 134.151 91.724  178.338 1.00 101.22 ?  771  HIS D CB   1 
ATOM   31218 C  CG   . HIS G  2 771  ? 135.403 92.530  178.476 1.00 104.75 ?  771  HIS D CG   1 
ATOM   31219 N  ND1  . HIS G  2 771  ? 136.659 91.966  178.429 1.00 103.61 ?  771  HIS D ND1  1 
ATOM   31220 C  CD2  . HIS G  2 771  ? 135.597 93.860  178.643 1.00 108.11 ?  771  HIS D CD2  1 
ATOM   31221 C  CE1  . HIS G  2 771  ? 137.571 92.910  178.568 1.00 104.61 ?  771  HIS D CE1  1 
ATOM   31222 N  NE2  . HIS G  2 771  ? 136.953 94.069  178.702 1.00 106.67 ?  771  HIS D NE2  1 
ATOM   31223 N  N    . ASN G  2 772  ? 133.142 93.775  180.998 1.00 100.53 ?  772  ASN D N    1 
ATOM   31224 C  CA   . ASN G  2 772  ? 133.265 94.019  182.442 1.00 100.77 ?  772  ASN D CA   1 
ATOM   31225 C  C    . ASN G  2 772  ? 131.934 94.014  183.214 1.00 103.90 ?  772  ASN D C    1 
ATOM   31226 O  O    . ASN G  2 772  ? 131.946 94.017  184.446 1.00 109.02 ?  772  ASN D O    1 
ATOM   31227 C  CB   . ASN G  2 772  ? 134.005 95.342  182.669 1.00 103.89 ?  772  ASN D CB   1 
ATOM   31228 C  CG   . ASN G  2 772  ? 135.433 95.311  182.173 1.00 107.28 ?  772  ASN D CG   1 
ATOM   31229 O  OD1  . ASN G  2 772  ? 135.765 95.874  181.146 1.00 107.14 ?  772  ASN D OD1  1 
ATOM   31230 N  ND2  . ASN G  2 772  ? 136.325 94.653  182.875 1.00 110.52 ?  772  ASN D ND2  1 
ATOM   31231 N  N    . PHE G  2 773  ? 130.783 94.051  182.540 1.00 102.46 ?  773  PHE D N    1 
ATOM   31232 C  CA   . PHE G  2 773  ? 129.488 94.196  183.210 1.00 101.02 ?  773  PHE D CA   1 
ATOM   31233 C  C    . PHE G  2 773  ? 128.907 92.863  183.702 1.00 99.47  ?  773  PHE D C    1 
ATOM   31234 O  O    . PHE G  2 773  ? 128.994 91.853  182.996 1.00 101.36 ?  773  PHE D O    1 
ATOM   31235 C  CB   . PHE G  2 773  ? 128.495 94.902  182.283 1.00 99.75  ?  773  PHE D CB   1 
ATOM   31236 C  CG   . PHE G  2 773  ? 128.917 96.306  181.916 1.00 98.04  ?  773  PHE D CG   1 
ATOM   31237 C  CD1  . PHE G  2 773  ? 128.963 97.316  182.895 1.00 97.38  ?  773  PHE D CD1  1 
ATOM   31238 C  CD2  . PHE G  2 773  ? 129.284 96.600  180.596 1.00 96.01  ?  773  PHE D CD2  1 
ATOM   31239 C  CE1  . PHE G  2 773  ? 129.413 98.601  182.553 1.00 99.50  ?  773  PHE D CE1  1 
ATOM   31240 C  CE2  . PHE G  2 773  ? 129.735 97.883  180.252 1.00 95.10  ?  773  PHE D CE2  1 
ATOM   31241 C  CZ   . PHE G  2 773  ? 129.820 98.874  181.236 1.00 96.84  ?  773  PHE D CZ   1 
ATOM   31242 N  N    . PRO G  2 774  ? 128.258 92.833  184.877 1.00 100.65 ?  774  PRO D N    1 
ATOM   31243 C  CA   . PRO G  2 774  ? 127.594 91.638  185.368 1.00 99.99  ?  774  PRO D CA   1 
ATOM   31244 C  C    . PRO G  2 774  ? 126.282 91.357  184.632 1.00 99.48  ?  774  PRO D C    1 
ATOM   31245 O  O    . PRO G  2 774  ? 125.672 92.246  184.037 1.00 99.58  ?  774  PRO D O    1 
ATOM   31246 C  CB   . PRO G  2 774  ? 127.353 91.890  186.857 1.00 100.53 ?  774  PRO D CB   1 
ATOM   31247 C  CG   . PRO G  2 774  ? 127.154 93.395  186.907 1.00 106.76 ?  774  PRO D CG   1 
ATOM   31248 C  CD   . PRO G  2 774  ? 128.123 93.909  185.844 1.00 105.28 ?  774  PRO D CD   1 
ATOM   31249 N  N    . LYS G  2 775  ? 125.831 90.105  184.726 1.00 98.58  ?  775  LYS D N    1 
ATOM   31250 C  CA   . LYS G  2 775  ? 124.569 89.563  184.205 1.00 96.20  ?  775  LYS D CA   1 
ATOM   31251 C  C    . LYS G  2 775  ? 124.261 89.973  182.762 1.00 92.44  ?  775  LYS D C    1 
ATOM   31252 O  O    . LYS G  2 775  ? 123.283 90.660  182.503 1.00 91.04  ?  775  LYS D O    1 
ATOM   31253 C  CB   . LYS G  2 775  ? 123.401 89.877  185.153 1.00 94.93  ?  775  LYS D CB   1 
ATOM   31254 C  CG   . LYS G  2 775  ? 123.675 89.554  186.602 1.00 89.87  ?  775  LYS D CG   1 
ATOM   31255 C  CD   . LYS G  2 775  ? 122.472 89.164  187.426 1.00 92.97  ?  775  LYS D CD   1 
ATOM   31256 C  CE   . LYS G  2 775  ? 121.379 90.213  187.382 1.00 98.19  ?  775  LYS D CE   1 
ATOM   31257 N  NZ   . LYS G  2 775  ? 120.415 90.117  188.495 1.00 101.51 ?  775  LYS D NZ   1 
ATOM   31258 N  N    . VAL G  2 776  ? 125.108 89.576  181.821 1.00 91.48  ?  776  VAL D N    1 
ATOM   31259 C  CA   . VAL G  2 776  ? 124.924 89.799  180.376 1.00 93.87  ?  776  VAL D CA   1 
ATOM   31260 C  C    . VAL G  2 776  ? 125.080 88.464  179.643 1.00 96.18  ?  776  VAL D C    1 
ATOM   31261 O  O    . VAL G  2 776  ? 126.013 87.724  179.940 1.00 98.24  ?  776  VAL D O    1 
ATOM   31262 C  CB   . VAL G  2 776  ? 125.918 90.846  179.840 1.00 93.45  ?  776  VAL D CB   1 
ATOM   31263 C  CG1  . VAL G  2 776  ? 125.888 90.967  178.316 1.00 92.17  ?  776  VAL D CG1  1 
ATOM   31264 C  CG2  . VAL G  2 776  ? 125.630 92.239  180.406 1.00 94.71  ?  776  VAL D CG2  1 
ATOM   31265 N  N    . SER G  2 777  ? 124.199 88.169  178.685 1.00 96.13  ?  777  SER D N    1 
ATOM   31266 C  CA   . SER G  2 777  ? 124.224 86.930  177.901 1.00 95.52  ?  777  SER D CA   1 
ATOM   31267 C  C    . SER G  2 777  ? 124.161 87.210  176.407 1.00 93.16  ?  777  SER D C    1 
ATOM   31268 O  O    . SER G  2 777  ? 123.614 88.220  175.976 1.00 92.62  ?  777  SER D O    1 
ATOM   31269 C  CB   . SER G  2 777  ? 123.064 85.994  178.268 1.00 96.88  ?  777  SER D CB   1 
ATOM   31270 O  OG   . SER G  2 777  ? 123.029 85.750  179.638 1.00 97.48  ?  777  SER D OG   1 
ATOM   31271 N  N    . ILE G  2 778  ? 124.684 86.306  175.591 1.00 92.64  ?  778  ILE D N    1 
ATOM   31272 C  CA   . ILE G  2 778  ? 124.652 86.413  174.132 1.00 92.15  ?  778  ILE D CA   1 
ATOM   31273 C  C    . ILE G  2 778  ? 124.036 85.153  173.518 1.00 97.87  ?  778  ILE D C    1 
ATOM   31274 O  O    . ILE G  2 778  ? 124.571 84.068  173.709 1.00 104.45 ?  778  ILE D O    1 
ATOM   31275 C  CB   . ILE G  2 778  ? 126.077 86.713  173.608 1.00 99.44  ?  778  ILE D CB   1 
ATOM   31276 C  CG1  . ILE G  2 778  ? 126.473 88.150  173.988 1.00 101.38 ?  778  ILE D CG1  1 
ATOM   31277 C  CG2  . ILE G  2 778  ? 126.173 86.466  172.096 1.00 96.65  ?  778  ILE D CG2  1 
ATOM   31278 C  CD1  . ILE G  2 778  ? 127.925 88.516  173.721 1.00 97.02  ?  778  ILE D CD1  1 
ATOM   31279 N  N    . LEU G  2 779  ? 122.964 85.272  172.739 1.00 95.27  ?  779  LEU D N    1 
ATOM   31280 C  CA   . LEU G  2 779  ? 122.410 84.178  171.942 1.00 95.38  ?  779  LEU D CA   1 
ATOM   31281 C  C    . LEU G  2 779  ? 122.738 84.406  170.456 1.00 96.77  ?  779  LEU D C    1 
ATOM   31282 O  O    . LEU G  2 779  ? 122.083 85.232  169.820 1.00 97.07  ?  779  LEU D O    1 
ATOM   31283 C  CB   . LEU G  2 779  ? 120.902 84.051  172.210 1.00 92.20  ?  779  LEU D CB   1 
ATOM   31284 C  CG   . LEU G  2 779  ? 120.186 83.052  171.278 1.00 93.66  ?  779  LEU D CG   1 
ATOM   31285 C  CD1  . LEU G  2 779  ? 120.768 81.646  171.353 1.00 96.93  ?  779  LEU D CD1  1 
ATOM   31286 C  CD2  . LEU G  2 779  ? 118.727 82.942  171.681 1.00 98.68  ?  779  LEU D CD2  1 
ATOM   31287 N  N    . PRO G  2 780  ? 123.740 83.713  169.883 1.00 99.94  ?  780  PRO D N    1 
ATOM   31288 C  CA   . PRO G  2 780  ? 124.138 83.894  168.495 1.00 99.63  ?  780  PRO D CA   1 
ATOM   31289 C  C    . PRO G  2 780  ? 123.050 83.337  167.580 1.00 96.39  ?  780  PRO D C    1 
ATOM   31290 O  O    . PRO G  2 780  ? 122.786 82.138  167.566 1.00 99.10  ?  780  PRO D O    1 
ATOM   31291 C  CB   . PRO G  2 780  ? 125.465 83.150  168.350 1.00 100.72 ?  780  PRO D CB   1 
ATOM   31292 C  CG   . PRO G  2 780  ? 125.379 82.072  169.418 1.00 102.03 ?  780  PRO D CG   1 
ATOM   31293 C  CD   . PRO G  2 780  ? 124.612 82.756  170.537 1.00 101.46 ?  780  PRO D CD   1 
ATOM   31294 N  N    . GLY G  2 781  ? 122.407 84.204  166.812 1.00 94.79  ?  781  GLY D N    1 
ATOM   31295 C  CA   . GLY G  2 781  ? 121.228 83.850  166.039 1.00 95.42  ?  781  GLY D CA   1 
ATOM   31296 C  C    . GLY G  2 781  ? 120.605 85.057  165.354 1.00 97.54  ?  781  GLY D C    1 
ATOM   31297 O  O    . GLY G  2 781  ? 121.087 86.174  165.467 1.00 99.96  ?  781  GLY D O    1 
ATOM   31298 N  N    . THR G  2 782  ? 119.517 84.856  164.634 1.00 98.20  ?  782  THR D N    1 
ATOM   31299 C  CA   . THR G  2 782  ? 118.838 85.934  163.913 1.00 98.96  ?  782  THR D CA   1 
ATOM   31300 C  C    . THR G  2 782  ? 117.710 86.511  164.776 1.00 95.93  ?  782  THR D C    1 
ATOM   31301 O  O    . THR G  2 782  ? 116.848 85.752  165.205 1.00 96.71  ?  782  THR D O    1 
ATOM   31302 C  CB   . THR G  2 782  ? 118.310 85.405  162.573 1.00 101.67 ?  782  THR D CB   1 
ATOM   31303 O  OG1  . THR G  2 782  ? 119.399 85.011  161.773 1.00 107.25 ?  782  THR D OG1  1 
ATOM   31304 C  CG2  . THR G  2 782  ? 117.511 86.422  161.787 1.00 97.29  ?  782  THR D CG2  1 
ATOM   31305 N  N    . PRO G  2 783  ? 117.616 87.833  165.004 1.00 94.13  ?  783  PRO D N    1 
ATOM   31306 C  CA   . PRO G  2 783  ? 116.542 88.413  165.816 1.00 91.22  ?  783  PRO D CA   1 
ATOM   31307 C  C    . PRO G  2 783  ? 115.147 88.273  165.193 1.00 90.25  ?  783  PRO D C    1 
ATOM   31308 O  O    . PRO G  2 783  ? 114.150 88.397  165.888 1.00 87.50  ?  783  PRO D O    1 
ATOM   31309 C  CB   . PRO G  2 783  ? 116.925 89.873  166.019 1.00 90.40  ?  783  PRO D CB   1 
ATOM   31310 C  CG   . PRO G  2 783  ? 117.846 90.174  164.855 1.00 94.35  ?  783  PRO D CG   1 
ATOM   31311 C  CD   . PRO G  2 783  ? 118.555 88.858  164.591 1.00 95.79  ?  783  PRO D CD   1 
ATOM   31312 N  N    . LEU G  2 784  ? 115.042 87.989  163.886 1.00 93.38  ?  784  LEU D N    1 
ATOM   31313 C  CA   . LEU G  2 784  ? 113.788 87.581  163.226 1.00 91.72  ?  784  LEU D CA   1 
ATOM   31314 C  C    . LEU G  2 784  ? 113.425 86.106  163.463 1.00 92.89  ?  784  LEU D C    1 
ATOM   31315 O  O    . LEU G  2 784  ? 112.320 85.691  163.121 1.00 90.93  ?  784  LEU D O    1 
ATOM   31316 C  CB   . LEU G  2 784  ? 113.856 87.845  161.714 1.00 88.38  ?  784  LEU D CB   1 
ATOM   31317 C  CG   . LEU G  2 784  ? 113.759 89.264  161.265 1.00 89.21  ?  784  LEU D CG   1 
ATOM   31318 C  CD1  . LEU G  2 784  ? 114.174 89.426  159.836 1.00 90.04  ?  784  LEU D CD1  1 
ATOM   31319 C  CD2  . LEU G  2 784  ? 112.381 89.770  161.378 1.00 91.62  ?  784  LEU D CD2  1 
ATOM   31320 N  N    . SER G  2 785  ? 114.325 85.281  164.000 1.00 96.97  ?  785  SER D N    1 
ATOM   31321 C  CA   . SER G  2 785  ? 114.053 83.863  164.190 1.00 97.03  ?  785  SER D CA   1 
ATOM   31322 C  C    . SER G  2 785  ? 113.099 83.629  165.350 1.00 95.86  ?  785  SER D C    1 
ATOM   31323 O  O    . SER G  2 785  ? 113.409 83.864  166.520 1.00 99.39  ?  785  SER D O    1 
ATOM   31324 C  CB   . SER G  2 785  ? 115.334 83.078  164.440 1.00 98.80  ?  785  SER D CB   1 
ATOM   31325 O  OG   . SER G  2 785  ? 115.004 81.726  164.667 1.00 100.69 ?  785  SER D OG   1 
ATOM   31326 N  N    . ARG G  2 786  ? 111.915 83.121  165.028 1.00 94.70  ?  786  ARG D N    1 
ATOM   31327 C  CA   . ARG G  2 786  ? 110.906 82.841  166.047 1.00 94.73  ?  786  ARG D CA   1 
ATOM   31328 C  C    . ARG G  2 786  ? 111.430 81.889  167.123 1.00 95.92  ?  786  ARG D C    1 
ATOM   31329 O  O    . ARG G  2 786  ? 111.187 82.088  168.312 1.00 96.74  ?  786  ARG D O    1 
ATOM   31330 C  CB   . ARG G  2 786  ? 109.642 82.266  165.406 1.00 95.05  ?  786  ARG D CB   1 
ATOM   31331 C  CG   . ARG G  2 786  ? 108.354 82.699  166.085 1.00 95.47  ?  786  ARG D CG   1 
ATOM   31332 C  CD   . ARG G  2 786  ? 107.150 82.443  165.195 1.00 97.68  ?  786  ARG D CD   1 
ATOM   31333 N  NE   . ARG G  2 786  ? 106.499 83.684  164.788 1.00 104.32 ?  786  ARG D NE   1 
ATOM   31334 C  CZ   . ARG G  2 786  ? 105.184 83.838  164.687 1.00 106.28 ?  786  ARG D CZ   1 
ATOM   31335 N  NH1  . ARG G  2 786  ? 104.677 85.003  164.310 1.00 98.05  ?  786  ARG D NH1  1 
ATOM   31336 N  NH2  . ARG G  2 786  ? 104.373 82.826  164.962 1.00 111.10 ?  786  ARG D NH2  1 
ATOM   31337 N  N    . ALA G  2 787  ? 112.142 80.852  166.695 1.00 98.03  ?  787  ALA D N    1 
ATOM   31338 C  CA   . ALA G  2 787  ? 112.714 79.864  167.613 1.00 98.81  ?  787  ALA D CA   1 
ATOM   31339 C  C    . ALA G  2 787  ? 113.732 80.460  168.608 1.00 102.35 ?  787  ALA D C    1 
ATOM   31340 O  O    . ALA G  2 787  ? 113.751 80.057  169.767 1.00 102.97 ?  787  ALA D O    1 
ATOM   31341 C  CB   . ALA G  2 787  ? 113.352 78.747  166.783 1.00 96.70  ?  787  ALA D CB   1 
ATOM   31342 N  N    . ASP G  2 788  ? 114.541 81.441  168.194 1.00 102.92 ?  788  ASP D N    1 
ATOM   31343 C  CA   . ASP G  2 788  ? 115.436 82.178  169.100 1.00 98.79  ?  788  ASP D CA   1 
ATOM   31344 C  C    . ASP G  2 788  ? 114.645 83.082  170.056 1.00 96.51  ?  788  ASP D C    1 
ATOM   31345 O  O    . ASP G  2 788  ? 114.877 83.054  171.262 1.00 96.05  ?  788  ASP D O    1 
ATOM   31346 C  CB   . ASP G  2 788  ? 116.477 83.002  168.314 1.00 99.91  ?  788  ASP D CB   1 
ATOM   31347 C  CG   . ASP G  2 788  ? 117.479 82.135  167.532 1.00 104.43 ?  788  ASP D CG   1 
ATOM   31348 O  OD1  . ASP G  2 788  ? 117.859 81.066  168.040 1.00 109.23 ?  788  ASP D OD1  1 
ATOM   31349 O  OD2  . ASP G  2 788  ? 117.864 82.489  166.397 1.00 104.00 ?  788  ASP D OD2  1 
ATOM   31350 N  N    . LEU G  2 789  ? 113.655 83.829  169.561 1.00 96.53  ?  789  LEU D N    1 
ATOM   31351 C  CA   . LEU G  2 789  ? 112.790 84.657  170.406 1.00 95.94  ?  789  LEU D CA   1 
ATOM   31352 C  C    . LEU G  2 789  ? 112.014 83.828  171.436 1.00 98.86  ?  789  LEU D C    1 
ATOM   31353 O  O    . LEU G  2 789  ? 111.894 84.222  172.594 1.00 99.94  ?  789  LEU D O    1 
ATOM   31354 C  CB   . LEU G  2 789  ? 111.810 85.440  169.524 1.00 95.65  ?  789  LEU D CB   1 
ATOM   31355 C  CG   . LEU G  2 789  ? 112.460 86.542  168.674 1.00 94.69  ?  789  LEU D CG   1 
ATOM   31356 C  CD1  . LEU G  2 789  ? 111.431 87.047  167.670 1.00 91.18  ?  789  LEU D CD1  1 
ATOM   31357 C  CD2  . LEU G  2 789  ? 112.924 87.715  169.533 1.00 96.71  ?  789  LEU D CD2  1 
ATOM   31358 N  N    . ARG G  2 790  ? 111.547 82.654  171.027 1.00 100.51 ?  790  ARG D N    1 
ATOM   31359 C  CA   . ARG G  2 790  ? 110.817 81.773  171.931 1.00 99.05  ?  790  ARG D CA   1 
ATOM   31360 C  C    . ARG G  2 790  ? 111.731 81.273  173.048 1.00 96.51  ?  790  ARG D C    1 
ATOM   31361 O  O    . ARG G  2 790  ? 111.324 81.179  174.205 1.00 94.94  ?  790  ARG D O    1 
ATOM   31362 C  CB   . ARG G  2 790  ? 110.240 80.585  171.162 1.00 96.71  ?  790  ARG D CB   1 
ATOM   31363 C  CG   . ARG G  2 790  ? 108.815 80.225  171.545 1.00 98.06  ?  790  ARG D CG   1 
ATOM   31364 C  CD   . ARG G  2 790  ? 108.122 79.469  170.424 1.00 99.39  ?  790  ARG D CD   1 
ATOM   31365 N  NE   . ARG G  2 790  ? 107.010 80.228  169.862 1.00 99.36  ?  790  ARG D NE   1 
ATOM   31366 C  CZ   . ARG G  2 790  ? 105.957 80.636  170.562 1.00 100.57 ?  790  ARG D CZ   1 
ATOM   31367 N  NH1  . ARG G  2 790  ? 104.990 81.322  169.970 1.00 99.91  ?  790  ARG D NH1  1 
ATOM   31368 N  NH2  . ARG G  2 790  ? 105.872 80.357  171.855 1.00 100.04 ?  790  ARG D NH2  1 
ATOM   31369 N  N    . ALA G  2 791  ? 112.969 80.956  172.685 1.00 96.15  ?  791  ALA D N    1 
ATOM   31370 C  CA   . ALA G  2 791  ? 113.967 80.459  173.622 1.00 99.29  ?  791  ALA D CA   1 
ATOM   31371 C  C    . ALA G  2 791  ? 114.382 81.488  174.686 1.00 101.46 ?  791  ALA D C    1 
ATOM   31372 O  O    . ALA G  2 791  ? 114.609 81.110  175.829 1.00 103.87 ?  791  ALA D O    1 
ATOM   31373 C  CB   . ALA G  2 791  ? 115.189 79.967  172.842 1.00 102.27 ?  791  ALA D CB   1 
ATOM   31374 N  N    . VAL G  2 792  ? 114.451 82.784  174.364 1.00 102.47 ?  792  VAL D N    1 
ATOM   31375 C  CA   . VAL G  2 792  ? 114.772 83.838  175.352 1.00 98.52  ?  792  VAL D CA   1 
ATOM   31376 C  C    . VAL G  2 792  ? 113.570 84.328  176.168 1.00 97.49  ?  792  VAL D C    1 
ATOM   31377 O  O    . VAL G  2 792  ? 113.675 85.329  176.863 1.00 95.57  ?  792  VAL D O    1 
ATOM   31378 C  CB   . VAL G  2 792  ? 115.528 85.031  174.741 1.00 94.69  ?  792  VAL D CB   1 
ATOM   31379 C  CG1  . VAL G  2 792  ? 116.824 84.565  174.086 1.00 90.54  ?  792  VAL D CG1  1 
ATOM   31380 C  CG2  . VAL G  2 792  ? 114.698 85.791  173.706 1.00 97.35  ?  792  VAL D CG2  1 
ATOM   31381 N  N    . ASN G  2 793  ? 112.443 83.614  176.189 1.00 98.69  ?  793  ASN D N    1 
ATOM   31382 C  CA   . ASN G  2 793  ? 111.245 84.002  176.943 1.00 96.63  ?  793  ASN D CA   1 
ATOM   31383 C  C    . ASN G  2 793  ? 110.791 85.436  176.625 1.00 95.98  ?  793  ASN D C    1 
ATOM   31384 O  O    . ASN G  2 793  ? 110.521 86.222  177.532 1.00 98.01  ?  793  ASN D O    1 
ATOM   31385 C  CB   . ASN G  2 793  ? 111.420 83.793  178.460 1.00 96.55  ?  793  ASN D CB   1 
ATOM   31386 C  CG   . ASN G  2 793  ? 111.746 82.388  178.907 1.00 101.36 ?  793  ASN D CG   1 
ATOM   31387 O  OD1  . ASN G  2 793  ? 111.667 81.421  178.172 1.00 106.76 ?  793  ASN D OD1  1 
ATOM   31388 N  ND2  . ASN G  2 793  ? 112.081 82.237  180.162 1.00 98.58  ?  793  ASN D ND2  1 
ATOM   31389 N  N    . ILE G  2 794  ? 110.728 85.807  175.345 1.00 93.96  ?  794  ILE D N    1 
ATOM   31390 C  CA   . ILE G  2 794  ? 110.383 87.168  174.912 1.00 93.26  ?  794  ILE D CA   1 
ATOM   31391 C  C    . ILE G  2 794  ? 109.067 87.683  175.526 1.00 96.85  ?  794  ILE D C    1 
ATOM   31392 O  O    . ILE G  2 794  ? 108.937 88.871  175.796 1.00 102.49 ?  794  ILE D O    1 
ATOM   31393 C  CB   . ILE G  2 794  ? 110.388 87.218  173.369 1.00 91.84  ?  794  ILE D CB   1 
ATOM   31394 C  CG1  . ILE G  2 794  ? 110.308 88.639  172.794 1.00 92.60  ?  794  ILE D CG1  1 
ATOM   31395 C  CG2  . ILE G  2 794  ? 109.236 86.407  172.761 1.00 95.80  ?  794  ILE D CG2  1 
ATOM   31396 C  CD1  . ILE G  2 794  ? 111.565 89.451  173.075 1.00 90.65  ?  794  ILE D CD1  1 
ATOM   31397 N  N    . ASN G  2 795  ? 108.121 86.794  175.835 1.00 95.53  ?  795  ASN D N    1 
ATOM   31398 C  CA   . ASN G  2 795  ? 106.857 87.107  176.501 1.00 98.59  ?  795  ASN D CA   1 
ATOM   31399 C  C    . ASN G  2 795  ? 106.992 87.546  177.968 1.00 97.31  ?  795  ASN D C    1 
ATOM   31400 O  O    . ASN G  2 795  ? 106.048 88.098  178.528 1.00 100.50 ?  795  ASN D O    1 
ATOM   31401 C  CB   . ASN G  2 795  ? 105.921 85.894  176.380 1.00 102.43 ?  795  ASN D CB   1 
ATOM   31402 C  CG   . ASN G  2 795  ? 106.452 84.614  177.011 1.00 100.03 ?  795  ASN D CG   1 
ATOM   31403 O  OD1  . ASN G  2 795  ? 107.567 84.180  176.764 1.00 98.70  ?  795  ASN D OD1  1 
ATOM   31404 N  ND2  . ASN G  2 795  ? 105.674 83.968  177.845 1.00 98.61  ?  795  ASN D ND2  1 
ATOM   31405 N  N    . LEU G  2 796  ? 108.139 87.302  178.596 1.00 94.25  ?  796  LEU D N    1 
ATOM   31406 C  CA   . LEU G  2 796  ? 108.438 87.624  179.994 1.00 96.18  ?  796  LEU D CA   1 
ATOM   31407 C  C    . LEU G  2 796  ? 109.481 88.736  180.150 1.00 97.69  ?  796  LEU D C    1 
ATOM   31408 O  O    . LEU G  2 796  ? 109.968 88.970  181.255 1.00 95.36  ?  796  LEU D O    1 
ATOM   31409 C  CB   . LEU G  2 796  ? 108.851 86.353  180.757 1.00 96.04  ?  796  LEU D CB   1 
ATOM   31410 C  CG   . LEU G  2 796  ? 107.882 85.171  180.648 1.00 98.51  ?  796  LEU D CG   1 
ATOM   31411 C  CD1  . LEU G  2 796  ? 108.438 83.982  181.429 1.00 97.54  ?  796  LEU D CD1  1 
ATOM   31412 C  CD2  . LEU G  2 796  ? 106.505 85.510  181.211 1.00 99.98  ?  796  LEU D CD2  1 
ATOM   31413 N  N    . CYS G  2 797  ? 109.860 89.422  179.074 1.00 98.98  ?  797  CYS D N    1 
ATOM   31414 C  CA   . CYS G  2 797  ? 110.803 90.526  179.161 1.00 92.76  ?  797  CYS D CA   1 
ATOM   31415 C  C    . CYS G  2 797  ? 110.126 91.801  179.697 1.00 94.08  ?  797  CYS D C    1 
ATOM   31416 O  O    . CYS G  2 797  ? 108.945 92.059  179.466 1.00 97.54  ?  797  CYS D O    1 
ATOM   31417 C  CB   . CYS G  2 797  ? 111.520 90.702  177.817 1.00 93.21  ?  797  CYS D CB   1 
ATOM   31418 S  SG   . CYS G  2 797  ? 110.552 91.605  176.604 1.00 109.36 ?  797  CYS D SG   1 
ATOM   31419 N  N    . ASP G  2 798  ? 110.872 92.622  180.434 1.00 89.50  ?  798  ASP D N    1 
ATOM   31420 C  CA   . ASP G  2 798  ? 110.441 93.975  180.794 1.00 90.66  ?  798  ASP D CA   1 
ATOM   31421 C  C    . ASP G  2 798  ? 110.635 94.961  179.638 1.00 89.38  ?  798  ASP D C    1 
ATOM   31422 O  O    . ASP G  2 798  ? 109.946 95.981  179.592 1.00 94.24  ?  798  ASP D O    1 
ATOM   31423 C  CB   . ASP G  2 798  ? 111.197 94.464  182.037 1.00 92.51  ?  798  ASP D CB   1 
ATOM   31424 C  CG   . ASP G  2 798  ? 110.558 94.041  183.367 1.00 99.15  ?  798  ASP D CG   1 
ATOM   31425 O  OD1  . ASP G  2 798  ? 109.435 93.492  183.381 1.00 104.21 ?  798  ASP D OD1  1 
ATOM   31426 O  OD2  . ASP G  2 798  ? 111.176 94.304  184.420 1.00 97.51  ?  798  ASP D OD2  1 
ATOM   31427 N  N    . MET G  2 799  ? 111.537 94.666  178.699 1.00 83.88  ?  799  MET D N    1 
ATOM   31428 C  CA   . MET G  2 799  ? 111.668 95.414  177.454 1.00 83.46  ?  799  MET D CA   1 
ATOM   31429 C  C    . MET G  2 799  ? 112.323 94.588  176.350 1.00 80.00  ?  799  MET D C    1 
ATOM   31430 O  O    . MET G  2 799  ? 113.313 93.898  176.591 1.00 79.65  ?  799  MET D O    1 
ATOM   31431 C  CB   . MET G  2 799  ? 112.485 96.689  177.714 1.00 80.61  ?  799  MET D CB   1 
ATOM   31432 C  CG   . MET G  2 799  ? 112.541 97.619  176.500 1.00 78.77  ?  799  MET D CG   1 
ATOM   31433 S  SD   . MET G  2 799  ? 110.935 98.096  175.835 1.00 83.51  ?  799  MET D SD   1 
ATOM   31434 C  CE   . MET G  2 799  ? 110.262 99.054  177.196 1.00 83.61  ?  799  MET D CE   1 
ATOM   31435 N  N    . CYS G  2 800  ? 111.835 94.722  175.119 1.00 79.23  ?  800  CYS D N    1 
ATOM   31436 C  CA   . CYS G  2 800  ? 112.553 94.300  173.934 1.00 77.15  ?  800  CYS D CA   1 
ATOM   31437 C  C    . CYS G  2 800  ? 113.016 95.527  173.145 1.00 78.04  ?  800  CYS D C    1 
ATOM   31438 O  O    . CYS G  2 800  ? 112.206 96.367  172.765 1.00 81.61  ?  800  CYS D O    1 
ATOM   31439 C  CB   . CYS G  2 800  ? 111.671 93.354  173.124 1.00 78.62  ?  800  CYS D CB   1 
ATOM   31440 S  SG   . CYS G  2 800  ? 112.495 92.893  171.581 1.00 79.99  ?  800  CYS D SG   1 
ATOM   31441 N  N    . VAL G  2 801  ? 114.313 95.628  172.886 1.00 72.26  ?  801  VAL D N    1 
ATOM   31442 C  CA   . VAL G  2 801  ? 114.918 96.728  172.138 1.00 70.97  ?  801  VAL D CA   1 
ATOM   31443 C  C    . VAL G  2 801  ? 115.249 96.233  170.742 1.00 72.05  ?  801  VAL D C    1 
ATOM   31444 O  O    . VAL G  2 801  ? 116.001 95.274  170.602 1.00 77.87  ?  801  VAL D O    1 
ATOM   31445 C  CB   . VAL G  2 801  ? 116.187 97.221  172.851 1.00 73.75  ?  801  VAL D CB   1 
ATOM   31446 C  CG1  . VAL G  2 801  ? 116.871 98.332  172.061 1.00 73.83  ?  801  VAL D CG1  1 
ATOM   31447 C  CG2  . VAL G  2 801  ? 115.896 97.744  174.262 1.00 73.31  ?  801  VAL D CG2  1 
ATOM   31448 N  N    . ILE G  2 802  ? 114.731 96.876  169.700 1.00 71.39  ?  802  ILE D N    1 
ATOM   31449 C  CA   . ILE G  2 802  ? 115.023 96.528  168.307 1.00 75.03  ?  802  ILE D CA   1 
ATOM   31450 C  C    . ILE G  2 802  ? 115.801 97.665  167.667 1.00 80.54  ?  802  ILE D C    1 
ATOM   31451 O  O    . ILE G  2 802  ? 115.308 98.787  167.615 1.00 80.98  ?  802  ILE D O    1 
ATOM   31452 C  CB   . ILE G  2 802  ? 113.732 96.215  167.525 1.00 76.31  ?  802  ILE D CB   1 
ATOM   31453 C  CG1  . ILE G  2 802  ? 112.974 95.036  168.162 1.00 76.19  ?  802  ILE D CG1  1 
ATOM   31454 C  CG2  . ILE G  2 802  ? 114.063 95.901  166.062 1.00 83.40  ?  802  ILE D CG2  1 
ATOM   31455 C  CD1  . ILE G  2 802  ? 111.616 94.762  167.522 1.00 80.64  ?  802  ILE D CD1  1 
ATOM   31456 N  N    . LEU G  2 803  ? 117.009 97.379  167.182 1.00 85.52  ?  803  LEU D N    1 
ATOM   31457 C  CA   . LEU G  2 803  ? 117.846 98.365  166.513 1.00 88.59  ?  803  LEU D CA   1 
ATOM   31458 C  C    . LEU G  2 803  ? 118.829 97.730  165.521 1.00 91.49  ?  803  LEU D C    1 
ATOM   31459 O  O    . LEU G  2 803  ? 119.115 96.534  165.560 1.00 94.00  ?  803  LEU D O    1 
ATOM   31460 C  CB   . LEU G  2 803  ? 118.493 99.296  167.559 1.00 88.44  ?  803  LEU D CB   1 
ATOM   31461 C  CG   . LEU G  2 803  ? 119.258 98.648  168.723 1.00 82.36  ?  803  LEU D CG   1 
ATOM   31462 C  CD1  . LEU G  2 803  ? 120.656 98.238  168.297 1.00 86.32  ?  803  LEU D CD1  1 
ATOM   31463 C  CD2  . LEU G  2 803  ? 119.405 99.648  169.864 1.00 80.26  ?  803  LEU D CD2  1 
ATOM   31464 N  N    . SER G  2 804  ? 119.328 98.535  164.590 1.00 95.08  ?  804  SER D N    1 
ATOM   31465 C  CA   . SER G  2 804  ? 120.165 98.092  163.475 1.00 101.90 ?  804  SER D CA   1 
ATOM   31466 C  C    . SER G  2 804  ? 121.463 98.891  163.408 1.00 107.34 ?  804  SER D C    1 
ATOM   31467 O  O    . SER G  2 804  ? 121.482 100.102 163.604 1.00 109.61 ?  804  SER D O    1 
ATOM   31468 C  CB   . SER G  2 804  ? 119.358 98.203  162.177 1.00 106.26 ?  804  SER D CB   1 
ATOM   31469 O  OG   . SER G  2 804  ? 120.183 98.180  161.036 1.00 117.33 ?  804  SER D OG   1 
ATOM   31470 N  N    . ALA G  2 805  ? 122.569 98.211  163.117 1.00 107.05 ?  805  ALA D N    1 
ATOM   31471 C  CA   . ALA G  2 805  ? 123.854 98.832  162.832 1.00 111.16 ?  805  ALA D CA   1 
ATOM   31472 C  C    . ALA G  2 805  ? 123.956 99.289  161.369 1.00 117.64 ?  805  ALA D C    1 
ATOM   31473 O  O    . ALA G  2 805  ? 124.534 100.332 161.070 1.00 123.31 ?  805  ALA D O    1 
ATOM   31474 C  CB   . ALA G  2 805  ? 124.937 97.805  163.157 1.00 109.69 ?  805  ALA D CB   1 
ATOM   31475 N  N    . ASN G  2 806  ? 123.377 98.518  160.449 1.00 118.24 ?  806  ASN D N    1 
ATOM   31476 C  CA   . ASN G  2 806  ? 123.374 98.735  158.999 1.00 124.06 ?  806  ASN D CA   1 
ATOM   31477 C  C    . ASN G  2 806  ? 122.371 99.826  158.554 1.00 125.97 ?  806  ASN D C    1 
ATOM   31478 O  O    . ASN G  2 806  ? 121.586 99.627  157.628 1.00 129.40 ?  806  ASN D O    1 
ATOM   31479 C  CB   . ASN G  2 806  ? 123.192 97.374  158.284 1.00 126.46 ?  806  ASN D CB   1 
ATOM   31480 C  CG   . ASN G  2 806  ? 121.953 96.585  158.693 1.00 125.32 ?  806  ASN D CG   1 
ATOM   31481 O  OD1  . ASN G  2 806  ? 121.732 96.294  159.862 1.00 124.60 ?  806  ASN D OD1  1 
ATOM   31482 N  ND2  . ASN G  2 806  ? 121.120 96.187  157.765 1.00 121.99 ?  806  ASN D ND2  1 
ATOM   31483 N  N    . GLN G  2 807  ? 122.344 100.967 159.250 1.00 125.70 ?  807  GLN D N    1 
ATOM   31484 C  CA   . GLN G  2 807  ? 121.317 101.999 159.065 1.00 128.24 ?  807  GLN D CA   1 
ATOM   31485 C  C    . GLN G  2 807  ? 121.608 103.039 157.973 1.00 134.90 ?  807  GLN D C    1 
ATOM   31486 O  O    . GLN G  2 807  ? 120.666 103.555 157.378 1.00 133.32 ?  807  GLN D O    1 
ATOM   31487 C  CB   . GLN G  2 807  ? 121.016 102.681 160.409 1.00 121.48 ?  807  GLN D CB   1 
ATOM   31488 C  CG   . GLN G  2 807  ? 120.001 101.841 161.196 1.00 118.18 ?  807  GLN D CG   1 
ATOM   31489 C  CD   . GLN G  2 807  ? 119.528 102.441 162.521 1.00 116.46 ?  807  GLN D CD   1 
ATOM   31490 O  OE1  . GLN G  2 807  ? 118.551 101.989 163.100 1.00 113.23 ?  807  GLN D OE1  1 
ATOM   31491 N  NE2  . GLN G  2 807  ? 120.162 103.464 163.052 1.00 116.47 ?  807  GLN D NE2  1 
ATOM   31492 N  N    . ASN G  2 808  ? 122.873 103.372 157.693 1.00 138.06 ?  808  ASN D N    1 
ATOM   31493 C  CA   . ASN G  2 808  ? 123.217 104.486 156.789 1.00 139.27 ?  808  ASN D CA   1 
ATOM   31494 C  C    . ASN G  2 808  ? 124.307 104.170 155.747 1.00 141.01 ?  808  ASN D C    1 
ATOM   31495 O  O    . ASN G  2 808  ? 124.530 104.965 154.839 1.00 138.36 ?  808  ASN D O    1 
ATOM   31496 C  CB   . ASN G  2 808  ? 123.574 105.725 157.626 1.00 131.15 ?  808  ASN D CB   1 
ATOM   31497 C  CG   . ASN G  2 808  ? 122.437 106.170 158.521 1.00 124.69 ?  808  ASN D CG   1 
ATOM   31498 O  OD1  . ASN G  2 808  ? 122.425 105.920 159.716 1.00 117.50 ?  808  ASN D OD1  1 
ATOM   31499 N  ND2  . ASN G  2 808  ? 121.434 106.812 157.968 1.00 124.15 ?  808  ASN D ND2  1 
ATOM   31500 N  N    . ASN G  2 809  ? 124.947 103.001 155.822 1.00 142.46 ?  809  ASN D N    1 
ATOM   31501 C  CA   . ASN G  2 809  ? 125.891 102.509 154.812 1.00 147.07 ?  809  ASN D CA   1 
ATOM   31502 C  C    . ASN G  2 809  ? 125.208 102.034 153.504 1.00 150.39 ?  809  ASN D C    1 
ATOM   31503 O  O    . ASN G  2 809  ? 125.899 101.649 152.559 1.00 148.39 ?  809  ASN D O    1 
ATOM   31504 C  CB   . ASN G  2 809  ? 126.775 101.414 155.442 1.00 145.22 ?  809  ASN D CB   1 
ATOM   31505 C  CG   . ASN G  2 809  ? 126.008 100.206 155.949 1.00 144.14 ?  809  ASN D CG   1 
ATOM   31506 O  OD1  . ASN G  2 809  ? 125.065 100.319 156.721 1.00 140.60 ?  809  ASN D OD1  1 
ATOM   31507 N  ND2  . ASN G  2 809  ? 126.382 99.017  155.548 1.00 143.73 ?  809  ASN D ND2  1 
ATOM   31508 N  N    . ILE G  2 810  ? 123.872 102.059 153.439 1.00 153.12 ?  810  ILE D N    1 
ATOM   31509 C  CA   . ILE G  2 810  ? 123.068 101.780 152.242 1.00 154.16 ?  810  ILE D CA   1 
ATOM   31510 C  C    . ILE G  2 810  ? 122.425 103.074 151.723 1.00 155.62 ?  810  ILE D C    1 
ATOM   31511 O  O    . ILE G  2 810  ? 121.779 103.804 152.475 1.00 151.96 ?  810  ILE D O    1 
ATOM   31512 C  CB   . ILE G  2 810  ? 122.021 100.680 152.534 1.00 151.64 ?  810  ILE D CB   1 
ATOM   31513 C  CG1  . ILE G  2 810  ? 122.698 99.346  152.924 1.00 148.06 ?  810  ILE D CG1  1 
ATOM   31514 C  CG2  . ILE G  2 810  ? 121.123 100.454 151.314 1.00 147.65 ?  810  ILE D CG2  1 
ATOM   31515 C  CD1  . ILE G  2 810  ? 122.598 99.074  154.422 1.00 145.61 ?  810  ILE D CD1  1 
ATOM   31516 N  N    . ASP G  2 811  ? 122.592 103.337 150.431 1.00 158.64 ?  811  ASP D N    1 
ATOM   31517 C  CA   . ASP G  2 811  ? 122.020 104.530 149.818 1.00 160.60 ?  811  ASP D CA   1 
ATOM   31518 C  C    . ASP G  2 811  ? 120.756 104.184 149.037 1.00 161.59 ?  811  ASP D C    1 
ATOM   31519 O  O    . ASP G  2 811  ? 120.539 104.689 147.935 1.00 159.25 ?  811  ASP D O    1 
ATOM   31520 C  CB   . ASP G  2 811  ? 123.040 105.209 148.900 1.00 161.22 ?  811  ASP D CB   1 
ATOM   31521 C  CG   . ASP G  2 811  ? 124.424 104.598 149.009 1.00 159.17 ?  811  ASP D CG   1 
ATOM   31522 O  OD1  . ASP G  2 811  ? 125.064 104.759 150.069 1.00 156.93 ?  811  ASP D OD1  1 
ATOM   31523 O  OD2  . ASP G  2 811  ? 124.868 103.956 148.034 1.00 150.89 ?  811  ASP D OD2  1 
ATOM   31524 N  N    . ASP G  2 812  ? 119.928 103.318 149.612 1.00 163.54 ?  812  ASP D N    1 
ATOM   31525 C  CA   . ASP G  2 812  ? 118.683 102.903 148.974 1.00 166.35 ?  812  ASP D CA   1 
ATOM   31526 C  C    . ASP G  2 812  ? 117.505 103.729 149.480 1.00 166.10 ?  812  ASP D C    1 
ATOM   31527 O  O    . ASP G  2 812  ? 116.459 103.800 148.834 1.00 167.04 ?  812  ASP D O    1 
ATOM   31528 C  CB   . ASP G  2 812  ? 118.426 101.415 149.216 1.00 162.64 ?  812  ASP D CB   1 
ATOM   31529 C  CG   . ASP G  2 812  ? 117.454 100.823 148.216 1.00 163.54 ?  812  ASP D CG   1 
ATOM   31530 O  OD1  . ASP G  2 812  ? 116.757 101.601 147.532 1.00 164.75 ?  812  ASP D OD1  1 
ATOM   31531 O  OD2  . ASP G  2 812  ? 117.386 99.581  148.113 1.00 162.60 ?  812  ASP D OD2  1 
ATOM   31532 N  N    . THR G  2 813  ? 117.685 104.330 150.654 1.00 163.69 ?  813  THR D N    1 
ATOM   31533 C  CA   . THR G  2 813  ? 116.679 105.179 151.306 1.00 162.32 ?  813  THR D CA   1 
ATOM   31534 C  C    . THR G  2 813  ? 115.316 104.532 151.590 1.00 162.08 ?  813  THR D C    1 
ATOM   31535 O  O    . THR G  2 813  ? 114.304 105.234 151.643 1.00 159.60 ?  813  THR D O    1 
ATOM   31536 C  CB   . THR G  2 813  ? 116.470 106.516 150.556 1.00 162.84 ?  813  THR D CB   1 
ATOM   31537 O  OG1  . THR G  2 813  ? 115.588 106.314 149.445 1.00 164.70 ?  813  THR D OG1  1 
ATOM   31538 C  CG2  . THR G  2 813  ? 117.798 107.065 150.057 1.00 161.03 ?  813  THR D CG2  1 
ATOM   31539 N  N    . SER G  2 814  ? 115.300 103.215 151.802 1.00 160.96 ?  814  SER D N    1 
ATOM   31540 C  CA   . SER G  2 814  ? 114.066 102.480 152.082 1.00 156.35 ?  814  SER D CA   1 
ATOM   31541 C  C    . SER G  2 814  ? 114.334 101.095 152.665 1.00 153.69 ?  814  SER D C    1 
ATOM   31542 O  O    . SER G  2 814  ? 113.410 100.415 153.111 1.00 150.41 ?  814  SER D O    1 
ATOM   31543 C  CB   . SER G  2 814  ? 113.225 102.325 150.809 1.00 154.96 ?  814  SER D CB   1 
ATOM   31544 O  OG   . SER G  2 814  ? 114.041 102.033 149.690 1.00 155.39 ?  814  SER D OG   1 
ATOM   31545 N  N    . LEU G  2 815  ? 115.596 100.679 152.664 1.00 152.44 ?  815  LEU D N    1 
ATOM   31546 C  CA   . LEU G  2 815  ? 115.963 99.355  153.162 1.00 147.32 ?  815  LEU D CA   1 
ATOM   31547 C  C    . LEU G  2 815  ? 116.309 99.287  154.649 1.00 141.78 ?  815  LEU D C    1 
ATOM   31548 O  O    . LEU G  2 815  ? 115.984 98.305  155.315 1.00 139.23 ?  815  LEU D O    1 
ATOM   31549 C  CB   . LEU G  2 815  ? 117.119 98.779  152.338 1.00 150.51 ?  815  LEU D CB   1 
ATOM   31550 C  CG   . LEU G  2 815  ? 117.611 97.393  152.758 1.00 152.40 ?  815  LEU D CG   1 
ATOM   31551 C  CD1  . LEU G  2 815  ? 117.931 96.541  151.538 1.00 151.06 ?  815  LEU D CD1  1 
ATOM   31552 C  CD2  . LEU G  2 815  ? 118.820 97.505  153.672 1.00 149.60 ?  815  LEU D CD2  1 
ATOM   31553 N  N    . GLN G  2 816  ? 116.970 100.319 155.163 1.00 141.43 ?  816  GLN D N    1 
ATOM   31554 C  CA   . GLN G  2 816  ? 117.371 100.347 156.570 1.00 136.07 ?  816  GLN D CA   1 
ATOM   31555 C  C    . GLN G  2 816  ? 116.394 99.871  157.645 1.00 132.75 ?  816  GLN D C    1 
ATOM   31556 O  O    . GLN G  2 816  ? 116.701 98.956  158.409 1.00 130.99 ?  816  GLN D O    1 
ATOM   31557 C  CB   . GLN G  2 816  ? 117.874 101.747 156.935 1.00 134.50 ?  816  GLN D CB   1 
ATOM   31558 C  CG   . GLN G  2 816  ? 117.106 102.874 156.266 1.00 131.95 ?  816  GLN D CG   1 
ATOM   31559 C  CD   . GLN G  2 816  ? 117.498 103.064 154.816 1.00 141.64 ?  816  GLN D CD   1 
ATOM   31560 O  OE1  . GLN G  2 816  ? 117.863 102.109 154.129 1.00 149.26 ?  816  GLN D OE1  1 
ATOM   31561 N  NE2  . GLN G  2 816  ? 117.426 104.302 154.340 1.00 138.38 ?  816  GLN D NE2  1 
ATOM   31562 N  N    . ASP G  2 817  ? 115.225 100.490 157.705 1.00 129.64 ?  817  ASP D N    1 
ATOM   31563 C  CA   . ASP G  2 817  ? 114.245 100.184 158.765 1.00 121.79 ?  817  ASP D CA   1 
ATOM   31564 C  C    . ASP G  2 817  ? 113.519 98.851  158.542 1.00 119.36 ?  817  ASP D C    1 
ATOM   31565 O  O    . ASP G  2 817  ? 112.790 98.386  159.413 1.00 114.69 ?  817  ASP D O    1 
ATOM   31566 C  CB   . ASP G  2 817  ? 113.225 101.320 158.918 1.00 117.45 ?  817  ASP D CB   1 
ATOM   31567 C  CG   . ASP G  2 817  ? 113.875 102.688 159.126 1.00 117.78 ?  817  ASP D CG   1 
ATOM   31568 O  OD1  . ASP G  2 817  ? 114.451 102.941 160.202 1.00 115.87 ?  817  ASP D OD1  1 
ATOM   31569 O  OD2  . ASP G  2 817  ? 113.796 103.505 158.179 1.00 117.22 ?  817  ASP D OD2  1 
ATOM   31570 N  N    . LYS G  2 818  ? 113.606 98.328  157.326 1.00 126.50 ?  818  LYS D N    1 
ATOM   31571 C  CA   . LYS G  2 818  ? 112.888 97.110  156.933 1.00 124.09 ?  818  LYS D CA   1 
ATOM   31572 C  C    . LYS G  2 818  ? 112.815 95.960  157.939 1.00 115.24 ?  818  LYS D C    1 
ATOM   31573 O  O    . LYS G  2 818  ? 111.731 95.519  158.320 1.00 106.37 ?  818  LYS D O    1 
ATOM   31574 C  CB   . LYS G  2 818  ? 113.428 96.588  155.598 1.00 130.13 ?  818  LYS D CB   1 
ATOM   31575 C  CG   . LYS G  2 818  ? 113.078 97.464  154.406 1.00 134.65 ?  818  LYS D CG   1 
ATOM   31576 C  CD   . LYS G  2 818  ? 112.637 96.629  153.216 1.00 129.63 ?  818  LYS D CD   1 
ATOM   31577 C  CE   . LYS G  2 818  ? 113.280 97.121  151.929 1.00 127.71 ?  818  LYS D CE   1 
ATOM   31578 N  NZ   . LYS G  2 818  ? 114.693 97.539  152.140 1.00 125.83 ?  818  LYS D NZ   1 
ATOM   31579 N  N    . GLU G  2 819  ? 113.977 95.485  158.357 1.00 117.51 ?  819  GLU D N    1 
ATOM   31580 C  CA   . GLU G  2 819  ? 114.104 94.352  159.259 1.00 111.85 ?  819  GLU D CA   1 
ATOM   31581 C  C    . GLU G  2 819  ? 113.572 94.692  160.652 1.00 107.48 ?  819  GLU D C    1 
ATOM   31582 O  O    . GLU G  2 819  ? 112.946 93.848  161.280 1.00 103.67 ?  819  GLU D O    1 
ATOM   31583 C  CB   . GLU G  2 819  ? 115.569 93.914  159.313 1.00 113.97 ?  819  GLU D CB   1 
ATOM   31584 C  CG   . GLU G  2 819  ? 116.072 93.394  157.961 1.00 115.05 ?  819  GLU D CG   1 
ATOM   31585 C  CD   . GLU G  2 819  ? 117.570 93.057  157.978 1.00 119.50 ?  819  GLU D CD   1 
ATOM   31586 O  OE1  . GLU G  2 819  ? 118.389 93.953  158.274 1.00 115.05 ?  819  GLU D OE1  1 
ATOM   31587 O  OE2  . GLU G  2 819  ? 117.931 91.908  157.639 1.00 125.62 ?  819  GLU D OE2  1 
ATOM   31588 N  N    . CYS G  2 820  ? 113.727 95.933  161.114 1.00 108.57 ?  820  CYS D N    1 
ATOM   31589 C  CA   . CYS G  2 820  ? 113.157 96.386  162.376 1.00 101.42 ?  820  CYS D CA   1 
ATOM   31590 C  C    . CYS G  2 820  ? 111.628 96.388  162.344 1.00 99.94  ?  820  CYS D C    1 
ATOM   31591 O  O    . CYS G  2 820  ? 111.002 95.918  163.293 1.00 95.33  ?  820  CYS D O    1 
ATOM   31592 C  CB   . CYS G  2 820  ? 113.683 97.782  162.709 1.00 103.04 ?  820  CYS D CB   1 
ATOM   31593 S  SG   . CYS G  2 820  ? 115.487 97.750  162.850 1.00 114.31 ?  820  CYS D SG   1 
ATOM   31594 N  N    . ILE G  2 821  ? 111.011 96.854  161.253 1.00 108.35 ?  821  ILE D N    1 
ATOM   31595 C  CA   . ILE G  2 821  ? 109.557 96.762  161.094 1.00 104.81 ?  821  ILE D CA   1 
ATOM   31596 C  C    . ILE G  2 821  ? 109.119 95.295  161.106 1.00 100.52 ?  821  ILE D C    1 
ATOM   31597 O  O    . ILE G  2 821  ? 108.237 94.934  161.872 1.00 93.68  ?  821  ILE D O    1 
ATOM   31598 C  CB   . ILE G  2 821  ? 109.063 97.481  159.823 1.00 107.53 ?  821  ILE D CB   1 
ATOM   31599 C  CG1  . ILE G  2 821  ? 109.406 98.981  159.765 1.00 106.76 ?  821  ILE D CG1  1 
ATOM   31600 C  CG2  . ILE G  2 821  ? 107.550 97.302  159.655 1.00 101.78 ?  821  ILE D CG2  1 
ATOM   31601 C  CD1  . ILE G  2 821  ? 108.903 99.826  160.928 1.00 100.41 ?  821  ILE D CD1  1 
ATOM   31602 N  N    . LEU G  2 822  ? 109.757 94.420  160.325 1.00 105.56 ?  822  LEU D N    1 
ATOM   31603 C  CA   . LEU G  2 822  ? 109.402 93.000  160.305 1.00 103.74 ?  822  LEU D CA   1 
ATOM   31604 C  C    . LEU G  2 822  ? 109.616 92.311  161.652 1.00 102.00 ?  822  LEU D C    1 
ATOM   31605 O  O    . LEU G  2 822  ? 108.796 91.489  162.035 1.00 97.06  ?  822  LEU D O    1 
ATOM   31606 C  CB   . LEU G  2 822  ? 110.194 92.264  159.220 1.00 107.90 ?  822  LEU D CB   1 
ATOM   31607 C  CG   . LEU G  2 822  ? 109.741 92.558  157.788 1.00 107.73 ?  822  LEU D CG   1 
ATOM   31608 C  CD1  . LEU G  2 822  ? 110.708 91.880  156.826 1.00 110.20 ?  822  LEU D CD1  1 
ATOM   31609 C  CD2  . LEU G  2 822  ? 108.335 92.036  157.524 1.00 95.67  ?  822  LEU D CD2  1 
ATOM   31610 N  N    . ALA G  2 823  ? 110.670 92.639  162.399 1.00 104.44 ?  823  ALA D N    1 
ATOM   31611 C  CA   . ALA G  2 823  ? 110.895 92.084  163.728 1.00 98.25  ?  823  ALA D CA   1 
ATOM   31612 C  C    . ALA G  2 823  ? 109.826 92.541  164.717 1.00 96.86  ?  823  ALA D C    1 
ATOM   31613 O  O    . ALA G  2 823  ? 109.284 91.723  165.452 1.00 93.05  ?  823  ALA D O    1 
ATOM   31614 C  CB   . ALA G  2 823  ? 112.287 92.487  164.200 1.00 95.40  ?  823  ALA D CB   1 
ATOM   31615 N  N    . SER G  2 824  ? 109.469 93.823  164.696 1.00 100.80 ?  824  SER D N    1 
ATOM   31616 C  CA   . SER G  2 824  ? 108.378 94.351  165.507 1.00 97.40  ?  824  SER D CA   1 
ATOM   31617 C  C    . SER G  2 824  ? 107.059 93.658  165.164 1.00 99.43  ?  824  SER D C    1 
ATOM   31618 O  O    . SER G  2 824  ? 106.410 93.114  166.051 1.00 98.11  ?  824  SER D O    1 
ATOM   31619 C  CB   . SER G  2 824  ? 108.285 95.861  165.318 1.00 96.33  ?  824  SER D CB   1 
ATOM   31620 O  OG   . SER G  2 824  ? 107.179 96.366  166.033 1.00 96.86  ?  824  SER D OG   1 
ATOM   31621 N  N    . LEU G  2 825  ? 106.764 93.486  163.883 1.00 104.76 ?  825  LEU D N    1 
ATOM   31622 C  CA   . LEU G  2 825  ? 105.547 92.771  163.493 1.00 105.38 ?  825  LEU D CA   1 
ATOM   31623 C  C    . LEU G  2 825  ? 105.536 91.282  163.917 1.00 101.11 ?  825  LEU D C    1 
ATOM   31624 O  O    . LEU G  2 825  ? 104.510 90.778  164.369 1.00 97.99  ?  825  LEU D O    1 
ATOM   31625 C  CB   . LEU G  2 825  ? 105.316 92.891  161.986 1.00 111.74 ?  825  LEU D CB   1 
ATOM   31626 C  CG   . LEU G  2 825  ? 104.872 94.267  161.488 1.00 112.19 ?  825  LEU D CG   1 
ATOM   31627 C  CD1  . LEU G  2 825  ? 103.967 94.134  160.273 1.00 109.45 ?  825  LEU D CD1  1 
ATOM   31628 C  CD2  . LEU G  2 825  ? 104.176 95.039  162.598 1.00 106.43 ?  825  LEU D CD2  1 
ATOM   31629 N  N    . ASN G  2 826  ? 106.666 90.590  163.770 1.00 102.14 ?  826  ASN D N    1 
ATOM   31630 C  CA   . ASN G  2 826  ? 106.780 89.177  164.119 1.00 100.77 ?  826  ASN D CA   1 
ATOM   31631 C  C    . ASN G  2 826  ? 106.501 88.925  165.605 1.00 101.15 ?  826  ASN D C    1 
ATOM   31632 O  O    . ASN G  2 826  ? 105.715 88.045  165.936 1.00 100.85 ?  826  ASN D O    1 
ATOM   31633 C  CB   . ASN G  2 826  ? 108.175 88.679  163.720 1.00 102.87 ?  826  ASN D CB   1 
ATOM   31634 C  CG   . ASN G  2 826  ? 108.375 87.200  163.988 1.00 97.96  ?  826  ASN D CG   1 
ATOM   31635 O  OD1  . ASN G  2 826  ? 107.448 86.409  164.040 1.00 93.96  ?  826  ASN D OD1  1 
ATOM   31636 N  ND2  . ASN G  2 826  ? 109.596 86.773  164.176 1.00 97.97  ?  826  ASN D ND2  1 
ATOM   31637 N  N    . ILE G  2 827  ? 107.080 89.725  166.503 1.00 105.22 ?  827  ILE D N    1 
ATOM   31638 C  CA   . ILE G  2 827  ? 106.870 89.572  167.949 1.00 104.08 ?  827  ILE D CA   1 
ATOM   31639 C  C    . ILE G  2 827  ? 105.400 89.797  168.315 1.00 105.92 ?  827  ILE D C    1 
ATOM   31640 O  O    . ILE G  2 827  ? 104.831 89.000  169.051 1.00 100.80 ?  827  ILE D O    1 
ATOM   31641 C  CB   . ILE G  2 827  ? 107.828 90.494  168.733 1.00 102.45 ?  827  ILE D CB   1 
ATOM   31642 C  CG1  . ILE G  2 827  ? 109.268 89.965  168.578 1.00 99.73  ?  827  ILE D CG1  1 
ATOM   31643 C  CG2  . ILE G  2 827  ? 107.469 90.569  170.226 1.00 96.33  ?  827  ILE D CG2  1 
ATOM   31644 C  CD1  . ILE G  2 827  ? 110.345 90.960  168.999 1.00 90.66  ?  827  ILE D CD1  1 
ATOM   31645 N  N    . LYS G  2 828  ? 104.742 90.828  167.774 1.00 109.98 ?  828  LYS D N    1 
ATOM   31646 C  CA   . LYS G  2 828  ? 103.325 91.090  168.075 1.00 110.35 ?  828  LYS D CA   1 
ATOM   31647 C  C    . LYS G  2 828  ? 102.373 90.040  167.487 1.00 113.24 ?  828  LYS D C    1 
ATOM   31648 O  O    . LYS G  2 828  ? 101.318 89.790  168.061 1.00 111.24 ?  828  LYS D O    1 
ATOM   31649 C  CB   . LYS G  2 828  ? 102.952 92.515  167.653 1.00 113.80 ?  828  LYS D CB   1 
ATOM   31650 C  CG   . LYS G  2 828  ? 103.681 93.532  168.544 1.00 110.38 ?  828  LYS D CG   1 
ATOM   31651 C  CD   . LYS G  2 828  ? 103.160 94.963  168.399 1.00 113.46 ?  828  LYS D CD   1 
ATOM   31652 C  CE   . LYS G  2 828  ? 103.449 95.569  167.026 1.00 118.64 ?  828  LYS D CE   1 
ATOM   31653 N  NZ   . LYS G  2 828  ? 103.045 96.995  166.987 1.00 121.33 ?  828  LYS D NZ   1 
ATOM   31654 N  N    . SER G  2 829  ? 102.739 89.394  166.383 1.00 115.18 ?  829  SER D N    1 
ATOM   31655 C  CA   . SER G  2 829  ? 102.018 88.245  165.810 1.00 114.14 ?  829  SER D CA   1 
ATOM   31656 C  C    . SER G  2 829  ? 102.129 86.968  166.664 1.00 109.92 ?  829  SER D C    1 
ATOM   31657 O  O    . SER G  2 829  ? 101.245 86.118  166.623 1.00 110.05 ?  829  SER D O    1 
ATOM   31658 C  CB   . SER G  2 829  ? 102.582 88.001  164.404 1.00 114.80 ?  829  SER D CB   1 
ATOM   31659 O  OG   . SER G  2 829  ? 102.237 86.736  163.879 1.00 114.76 ?  829  SER D OG   1 
ATOM   31660 N  N    . MET G  2 830  ? 103.206 86.821  167.429 1.00 111.75 ?  830  MET D N    1 
ATOM   31661 C  CA   . MET G  2 830  ? 103.575 85.605  168.158 1.00 111.64 ?  830  MET D CA   1 
ATOM   31662 C  C    . MET G  2 830  ? 102.557 85.206  169.238 1.00 110.81 ?  830  MET D C    1 
ATOM   31663 O  O    . MET G  2 830  ? 101.814 86.042  169.751 1.00 113.62 ?  830  MET D O    1 
ATOM   31664 C  CB   . MET G  2 830  ? 104.973 85.844  168.737 1.00 111.93 ?  830  MET D CB   1 
ATOM   31665 C  CG   . MET G  2 830  ? 105.788 84.597  169.024 1.00 107.15 ?  830  MET D CG   1 
ATOM   31666 S  SD   . MET G  2 830  ? 107.540 84.999  169.138 1.00 112.18 ?  830  MET D SD   1 
ATOM   31667 C  CE   . MET G  2 830  ? 108.172 83.455  169.805 1.00 98.84  ?  830  MET D CE   1 
ATOM   31668 N  N    . GLN G  2 831  ? 102.475 83.881  169.492 1.00 110.83 ?  831  GLN D N    1 
ATOM   31669 C  CA   . GLN G  2 831  ? 101.496 83.262  170.406 1.00 116.30 ?  831  GLN D CA   1 
ATOM   31670 C  C    . GLN G  2 831  ? 102.136 82.375  171.529 1.00 114.34 ?  831  GLN D C    1 
ATOM   31671 O  O    . GLN G  2 831  ? 103.085 81.639  171.265 1.00 111.64 ?  831  GLN D O    1 
ATOM   31672 C  CB   . GLN G  2 831  ? 100.510 82.419  169.597 1.00 118.25 ?  831  GLN D CB   1 
ATOM   31673 C  CG   . GLN G  2 831  ? 99.304  81.938  170.387 1.00 115.09 ?  831  GLN D CG   1 
ATOM   31674 C  CD   . GLN G  2 831  ? 99.361  80.453  170.684 1.00 118.26 ?  831  GLN D CD   1 
ATOM   31675 O  OE1  . GLN G  2 831  ? 100.312 79.769  170.305 1.00 120.45 ?  831  GLN D OE1  1 
ATOM   31676 N  NE2  . GLN G  2 831  ? 98.340  79.945  171.364 1.00 117.95 ?  831  GLN D NE2  1 
ATOM   31677 N  N    . PHE G  2 832  ? 101.607 82.454  172.766 1.00 118.41 ?  832  PHE D N    1 
ATOM   31678 C  CA   . PHE G  2 832  ? 102.146 81.812  173.967 1.00 121.18 ?  832  PHE D CA   1 
ATOM   31679 C  C    . PHE G  2 832  ? 101.021 81.236  174.834 1.00 128.35 ?  832  PHE D C    1 
ATOM   31680 O  O    . PHE G  2 832  ? 99.902  81.745  174.805 1.00 130.54 ?  832  PHE D O    1 
ATOM   31681 C  CB   . PHE G  2 832  ? 102.944 82.834  174.797 1.00 117.89 ?  832  PHE D CB   1 
ATOM   31682 C  CG   . PHE G  2 832  ? 104.009 83.604  174.046 1.00 111.26 ?  832  PHE D CG   1 
ATOM   31683 C  CD1  . PHE G  2 832  ? 105.312 83.095  173.959 1.00 105.62 ?  832  PHE D CD1  1 
ATOM   31684 C  CD2  . PHE G  2 832  ? 103.691 84.823  173.425 1.00 109.48 ?  832  PHE D CD2  1 
ATOM   31685 C  CE1  . PHE G  2 832  ? 106.288 83.790  173.232 1.00 102.76 ?  832  PHE D CE1  1 
ATOM   31686 C  CE2  . PHE G  2 832  ? 104.663 85.512  172.690 1.00 104.30 ?  832  PHE D CE2  1 
ATOM   31687 C  CZ   . PHE G  2 832  ? 105.957 84.990  172.589 1.00 102.24 ?  832  PHE D CZ   1 
ATOM   31688 N  N    . ASP G  2 833  ? 101.324 80.192  175.601 1.00 131.00 ?  833  ASP D N    1 
ATOM   31689 C  CA   . ASP G  2 833  ? 100.333 79.558  176.459 1.00 135.50 ?  833  ASP D CA   1 
ATOM   31690 C  C    . ASP G  2 833  ? 99.680  80.572  177.390 1.00 132.79 ?  833  ASP D C    1 
ATOM   31691 O  O    . ASP G  2 833  ? 98.458  80.599  177.534 1.00 125.53 ?  833  ASP D O    1 
ATOM   31692 C  CB   . ASP G  2 833  ? 100.982 78.444  177.284 1.00 135.95 ?  833  ASP D CB   1 
ATOM   31693 C  CG   . ASP G  2 833  ? 101.779 77.481  176.430 1.00 133.25 ?  833  ASP D CG   1 
ATOM   31694 O  OD1  . ASP G  2 833  ? 101.688 77.571  175.188 1.00 126.81 ?  833  ASP D OD1  1 
ATOM   31695 O  OD2  . ASP G  2 833  ? 102.499 76.634  176.998 1.00 135.73 ?  833  ASP D OD2  1 
ATOM   31696 N  N    . THR G  2 872  ? 98.787  86.201  171.661 1.00 133.76 ?  872  THR D N    1 
ATOM   31697 C  CA   . THR G  2 872  ? 99.036  86.718  173.010 1.00 133.75 ?  872  THR D CA   1 
ATOM   31698 C  C    . THR G  2 872  ? 100.307 87.575  173.121 1.00 130.21 ?  872  THR D C    1 
ATOM   31699 O  O    . THR G  2 872  ? 100.589 88.112  174.185 1.00 131.30 ?  872  THR D O    1 
ATOM   31700 C  CB   . THR G  2 872  ? 99.023  85.592  174.062 1.00 131.91 ?  872  THR D CB   1 
ATOM   31701 O  OG1  . THR G  2 872  ? 99.833  84.504  173.692 1.00 129.59 ?  872  THR D OG1  1 
ATOM   31702 C  CG2  . THR G  2 872  ? 97.627  85.017  174.272 1.00 132.80 ?  872  THR D CG2  1 
ATOM   31703 N  N    . GLY G  2 873  ? 101.056 87.772  172.039 1.00 121.34 ?  873  GLY D N    1 
ATOM   31704 C  CA   . GLY G  2 873  ? 102.284 88.580  171.999 1.00 115.03 ?  873  GLY D CA   1 
ATOM   31705 C  C    . GLY G  2 873  ? 102.100 90.097  171.824 1.00 112.95 ?  873  GLY D C    1 
ATOM   31706 O  O    . GLY G  2 873  ? 103.061 90.845  171.970 1.00 112.26 ?  873  GLY D O    1 
ATOM   31707 N  N    . VAL G  2 874  ? 100.893 90.592  171.539 1.00 114.57 ?  874  VAL D N    1 
ATOM   31708 C  CA   . VAL G  2 874  ? 100.646 92.014  171.209 1.00 115.11 ?  874  VAL D CA   1 
ATOM   31709 C  C    . VAL G  2 874  ? 100.917 92.979  172.373 1.00 112.95 ?  874  VAL D C    1 
ATOM   31710 O  O    . VAL G  2 874  ? 101.215 94.151  172.161 1.00 114.76 ?  874  VAL D O    1 
ATOM   31711 C  CB   . VAL G  2 874  ? 99.219  92.166  170.652 1.00 116.44 ?  874  VAL D CB   1 
ATOM   31712 C  CG1  . VAL G  2 874  ? 98.140  91.899  171.705 1.00 114.93 ?  874  VAL D CG1  1 
ATOM   31713 C  CG2  . VAL G  2 874  ? 98.960  93.543  170.039 1.00 113.56 ?  874  VAL D CG2  1 
ATOM   31714 N  N    . ASN G  2 875  ? 100.856 92.492  173.609 1.00 113.56 ?  875  ASN D N    1 
ATOM   31715 C  CA   . ASN G  2 875  ? 101.115 93.241  174.842 1.00 109.37 ?  875  ASN D CA   1 
ATOM   31716 C  C    . ASN G  2 875  ? 102.602 93.306  175.239 1.00 102.99 ?  875  ASN D C    1 
ATOM   31717 O  O    . ASN G  2 875  ? 102.930 93.938  176.242 1.00 100.34 ?  875  ASN D O    1 
ATOM   31718 C  CB   . ASN G  2 875  ? 100.290 92.605  175.977 1.00 111.85 ?  875  ASN D CB   1 
ATOM   31719 C  CG   . ASN G  2 875  ? 98.799  92.686  175.733 1.00 122.13 ?  875  ASN D CG   1 
ATOM   31720 O  OD1  . ASN G  2 875  ? 98.287  93.672  175.225 1.00 123.62 ?  875  ASN D OD1  1 
ATOM   31721 N  ND2  . ASN G  2 875  ? 98.051  91.679  176.099 1.00 124.45 ?  875  ASN D ND2  1 
ATOM   31722 N  N    . ILE G  2 876  ? 103.509 92.646  174.514 1.00 103.53 ?  876  ILE D N    1 
ATOM   31723 C  CA   . ILE G  2 876  ? 104.944 92.659  174.845 1.00 94.81  ?  876  ILE D CA   1 
ATOM   31724 C  C    . ILE G  2 876  ? 105.511 94.079  174.655 1.00 95.32  ?  876  ILE D C    1 
ATOM   31725 O  O    . ILE G  2 876  ? 105.282 94.684  173.605 1.00 96.57  ?  876  ILE D O    1 
ATOM   31726 C  CB   . ILE G  2 876  ? 105.715 91.611  174.016 1.00 93.84  ?  876  ILE D CB   1 
ATOM   31727 C  CG1  . ILE G  2 876  ? 105.264 90.194  174.433 1.00 95.25  ?  876  ILE D CG1  1 
ATOM   31728 C  CG2  . ILE G  2 876  ? 107.239 91.733  174.178 1.00 87.98  ?  876  ILE D CG2  1 
ATOM   31729 C  CD1  . ILE G  2 876  ? 105.805 89.075  173.540 1.00 97.98  ?  876  ILE D CD1  1 
ATOM   31730 N  N    . PRO G  2 877  ? 106.269 94.608  175.635 1.00 93.15  ?  877  PRO D N    1 
ATOM   31731 C  CA   . PRO G  2 877  ? 106.872 95.930  175.564 1.00 89.80  ?  877  PRO D CA   1 
ATOM   31732 C  C    . PRO G  2 877  ? 108.014 95.962  174.543 1.00 82.69  ?  877  PRO D C    1 
ATOM   31733 O  O    . PRO G  2 877  ? 109.017 95.268  174.683 1.00 81.68  ?  877  PRO D O    1 
ATOM   31734 C  CB   . PRO G  2 877  ? 107.346 96.235  176.981 1.00 84.20  ?  877  PRO D CB   1 
ATOM   31735 C  CG   . PRO G  2 877  ? 107.620 94.863  177.581 1.00 81.74  ?  877  PRO D CG   1 
ATOM   31736 C  CD   . PRO G  2 877  ? 106.561 93.993  176.924 1.00 87.24  ?  877  PRO D CD   1 
ATOM   31737 N  N    . ILE G  2 878  ? 107.854 96.791  173.517 1.00 80.81  ?  878  ILE D N    1 
ATOM   31738 C  CA   . ILE G  2 878  ? 108.779 96.938  172.395 1.00 77.91  ?  878  ILE D CA   1 
ATOM   31739 C  C    . ILE G  2 878  ? 109.207 98.395  172.301 1.00 77.38  ?  878  ILE D C    1 
ATOM   31740 O  O    . ILE G  2 878  ? 108.362 99.287  172.331 1.00 82.36  ?  878  ILE D O    1 
ATOM   31741 C  CB   . ILE G  2 878  ? 108.090 96.484  171.086 1.00 80.60  ?  878  ILE D CB   1 
ATOM   31742 C  CG1  . ILE G  2 878  ? 107.939 94.951  171.027 1.00 77.70  ?  878  ILE D CG1  1 
ATOM   31743 C  CG2  . ILE G  2 878  ? 108.768 97.014  169.813 1.00 78.67  ?  878  ILE D CG2  1 
ATOM   31744 C  CD1  . ILE G  2 878  ? 109.205 94.228  170.576 1.00 80.45  ?  878  ILE D CD1  1 
ATOM   31745 N  N    . ILE G  2 879  ? 110.494 98.637  172.094 1.00 70.26  ?  879  ILE D N    1 
ATOM   31746 C  CA   . ILE G  2 879  ? 111.015 99.924  171.646 1.00 69.82  ?  879  ILE D CA   1 
ATOM   31747 C  C    . ILE G  2 879  ? 111.820 99.713  170.363 1.00 70.13  ?  879  ILE D C    1 
ATOM   31748 O  O    . ILE G  2 879  ? 112.730 98.889  170.317 1.00 72.53  ?  879  ILE D O    1 
ATOM   31749 C  CB   . ILE G  2 879  ? 111.753 100.640 172.793 1.00 67.81  ?  879  ILE D CB   1 
ATOM   31750 C  CG1  . ILE G  2 879  ? 112.285 102.026 172.409 1.00 65.76  ?  879  ILE D CG1  1 
ATOM   31751 C  CG2  . ILE G  2 879  ? 112.952 99.849  173.328 1.00 74.59  ?  879  ILE D CG2  1 
ATOM   31752 C  CD1  . ILE G  2 879  ? 111.197 103.041 172.108 1.00 67.76  ?  879  ILE D CD1  1 
ATOM   31753 N  N    . THR G  2 880  ? 111.471 100.432 169.300 1.00 70.23  ?  880  THR D N    1 
ATOM   31754 C  CA   . THR G  2 880  ? 112.131 100.310 167.992 1.00 69.71  ?  880  THR D CA   1 
ATOM   31755 C  C    . THR G  2 880  ? 112.867 101.594 167.663 1.00 74.26  ?  880  THR D C    1 
ATOM   31756 O  O    . THR G  2 880  ? 112.266 102.663 167.632 1.00 77.65  ?  880  THR D O    1 
ATOM   31757 C  CB   . THR G  2 880  ? 111.119 99.978  166.888 1.00 73.20  ?  880  THR D CB   1 
ATOM   31758 O  OG1  . THR G  2 880  ? 110.462 98.774  167.190 1.00 75.46  ?  880  THR D OG1  1 
ATOM   31759 C  CG2  . THR G  2 880  ? 111.777 99.775  165.532 1.00 80.13  ?  880  THR D CG2  1 
ATOM   31760 N  N    . GLU G  2 881  ? 114.164 101.510 167.394 1.00 77.39  ?  881  GLU D N    1 
ATOM   31761 C  CA   . GLU G  2 881  ? 114.886 102.609 166.761 1.00 85.00  ?  881  GLU D CA   1 
ATOM   31762 C  C    . GLU G  2 881  ? 114.549 102.676 165.271 1.00 88.87  ?  881  GLU D C    1 
ATOM   31763 O  O    . GLU G  2 881  ? 114.712 101.697 164.546 1.00 90.43  ?  881  GLU D O    1 
ATOM   31764 C  CB   . GLU G  2 881  ? 116.394 102.464 166.980 1.00 91.66  ?  881  GLU D CB   1 
ATOM   31765 C  CG   . GLU G  2 881  ? 117.160 103.631 166.345 1.00 91.28  ?  881  GLU D CG   1 
ATOM   31766 C  CD   . GLU G  2 881  ? 118.685 103.497 166.432 1.00 98.83  ?  881  GLU D CD   1 
ATOM   31767 O  OE1  . GLU G  2 881  ? 119.199 102.827 167.353 1.00 99.58  ?  881  GLU D OE1  1 
ATOM   31768 O  OE2  . GLU G  2 881  ? 119.390 104.159 165.639 1.00 100.23 ?  881  GLU D OE2  1 
ATOM   31769 N  N    . LEU G  2 882  ? 114.128 103.847 164.807 1.00 88.58  ?  882  LEU D N    1 
ATOM   31770 C  CA   . LEU G  2 882  ? 113.928 104.171 163.401 1.00 93.17  ?  882  LEU D CA   1 
ATOM   31771 C  C    . LEU G  2 882  ? 114.969 105.193 162.966 1.00 96.80  ?  882  LEU D C    1 
ATOM   31772 O  O    . LEU G  2 882  ? 115.220 106.156 163.689 1.00 94.25  ?  882  LEU D O    1 
ATOM   31773 C  CB   . LEU G  2 882  ? 112.534 104.771 163.206 1.00 93.92  ?  882  LEU D CB   1 
ATOM   31774 C  CG   . LEU G  2 882  ? 111.379 103.875 163.655 1.00 90.65  ?  882  LEU D CG   1 
ATOM   31775 C  CD1  . LEU G  2 882  ? 110.136 104.743 163.707 1.00 87.93  ?  882  LEU D CD1  1 
ATOM   31776 C  CD2  . LEU G  2 882  ? 111.134 102.713 162.697 1.00 95.70  ?  882  LEU D CD2  1 
ATOM   31777 N  N    . VAL G  2 883  ? 115.549 105.043 161.780 1.00 100.42 ?  883  VAL D N    1 
ATOM   31778 C  CA   . VAL G  2 883  ? 116.423 106.083 161.223 1.00 106.43 ?  883  VAL D CA   1 
ATOM   31779 C  C    . VAL G  2 883  ? 115.704 106.946 160.192 1.00 106.54 ?  883  VAL D C    1 
ATOM   31780 O  O    . VAL G  2 883  ? 115.917 108.156 160.182 1.00 111.22 ?  883  VAL D O    1 
ATOM   31781 C  CB   . VAL G  2 883  ? 117.758 105.500 160.750 1.00 110.74 ?  883  VAL D CB   1 
ATOM   31782 C  CG1  . VAL G  2 883  ? 117.593 104.530 159.594 1.00 111.44 ?  883  VAL D CG1  1 
ATOM   31783 C  CG2  . VAL G  2 883  ? 118.737 106.599 160.332 1.00 111.12 ?  883  VAL D CG2  1 
ATOM   31784 N  N    . ASN G  2 884  ? 114.791 106.396 159.387 1.00 106.70 ?  884  ASN D N    1 
ATOM   31785 C  CA   . ASN G  2 884  ? 113.925 107.223 158.551 1.00 113.54 ?  884  ASN D CA   1 
ATOM   31786 C  C    . ASN G  2 884  ? 112.655 107.614 159.319 1.00 111.80 ?  884  ASN D C    1 
ATOM   31787 O  O    . ASN G  2 884  ? 111.779 106.792 159.570 1.00 105.67 ?  884  ASN D O    1 
ATOM   31788 C  CB   . ASN G  2 884  ? 113.643 106.536 157.208 1.00 118.98 ?  884  ASN D CB   1 
ATOM   31789 C  CG   . ASN G  2 884  ? 113.083 107.500 156.180 1.00 125.57 ?  884  ASN D CG   1 
ATOM   31790 O  OD1  . ASN G  2 884  ? 112.498 108.522 156.502 1.00 133.90 ?  884  ASN D OD1  1 
ATOM   31791 N  ND2  . ASN G  2 884  ? 113.251 107.233 154.906 1.00 124.00 ?  884  ASN D ND2  1 
ATOM   31792 N  N    . ASP G  2 885  ? 112.557 108.898 159.653 1.00 119.96 ?  885  ASP D N    1 
ATOM   31793 C  CA   . ASP G  2 885  ? 111.437 109.544 160.334 1.00 118.32 ?  885  ASP D CA   1 
ATOM   31794 C  C    . ASP G  2 885  ? 110.047 109.051 159.867 1.00 112.20 ?  885  ASP D C    1 
ATOM   31795 O  O    . ASP G  2 885  ? 109.222 108.609 160.661 1.00 101.53 ?  885  ASP D O    1 
ATOM   31796 C  CB   . ASP G  2 885  ? 111.661 111.045 160.079 1.00 121.90 ?  885  ASP D CB   1 
ATOM   31797 C  CG   . ASP G  2 885  ? 110.831 111.976 160.959 1.00 115.97 ?  885  ASP D CG   1 
ATOM   31798 O  OD1  . ASP G  2 885  ? 110.044 111.470 161.776 1.00 109.82 ?  885  ASP D OD1  1 
ATOM   31799 O  OD2  . ASP G  2 885  ? 111.002 113.213 160.840 1.00 115.70 ?  885  ASP D OD2  1 
ATOM   31800 N  N    . THR G  2 886  ? 109.802 109.017 158.555 1.00 115.71 ?  886  THR D N    1 
ATOM   31801 C  CA   . THR G  2 886  ? 108.479 108.713 157.969 1.00 112.58 ?  886  THR D CA   1 
ATOM   31802 C  C    . THR G  2 886  ? 108.012 107.265 158.169 1.00 110.36 ?  886  THR D C    1 
ATOM   31803 O  O    . THR G  2 886  ? 106.816 106.989 158.110 1.00 108.96 ?  886  THR D O    1 
ATOM   31804 C  CB   . THR G  2 886  ? 108.477 109.099 156.477 1.00 113.00 ?  886  THR D CB   1 
ATOM   31805 O  OG1  . THR G  2 886  ? 107.168 109.210 155.985 1.00 115.06 ?  886  THR D OG1  1 
ATOM   31806 C  CG2  . THR G  2 886  ? 109.211 108.097 155.594 1.00 111.59 ?  886  THR D CG2  1 
ATOM   31807 N  N    . ASN G  2 887  ? 108.906 106.305 158.433 1.00 113.20 ?  887  ASN D N    1 
ATOM   31808 C  CA   . ASN G  2 887  ? 108.525 104.895 158.604 1.00 109.10 ?  887  ASN D CA   1 
ATOM   31809 C  C    . ASN G  2 887  ? 107.799 104.609 159.923 1.00 108.43 ?  887  ASN D C    1 
ATOM   31810 O  O    . ASN G  2 887  ? 107.235 103.532 160.088 1.00 103.01 ?  887  ASN D O    1 
ATOM   31811 C  CB   . ASN G  2 887  ? 109.761 103.989 158.457 1.00 110.57 ?  887  ASN D CB   1 
ATOM   31812 C  CG   . ASN G  2 887  ? 110.149 103.769 157.010 1.00 116.18 ?  887  ASN D CG   1 
ATOM   31813 O  OD1  . ASN G  2 887  ? 109.323 103.723 156.118 1.00 118.11 ?  887  ASN D OD1  1 
ATOM   31814 N  ND2  . ASN G  2 887  ? 111.409 103.603 156.714 1.00 120.41 ?  887  ASN D ND2  1 
ATOM   31815 N  N    . VAL G  2 888  ? 107.772 105.554 160.865 1.00 114.01 ?  888  VAL D N    1 
ATOM   31816 C  CA   . VAL G  2 888  ? 107.164 105.368 162.189 1.00 110.31 ?  888  VAL D CA   1 
ATOM   31817 C  C    . VAL G  2 888  ? 105.728 104.905 162.109 1.00 102.38 ?  888  VAL D C    1 
ATOM   31818 O  O    . VAL G  2 888  ? 105.300 104.027 162.849 1.00 101.69 ?  888  VAL D O    1 
ATOM   31819 C  CB   . VAL G  2 888  ? 107.264 106.666 163.010 1.00 108.65 ?  888  VAL D CB   1 
ATOM   31820 C  CG1  . VAL G  2 888  ? 106.458 107.832 162.425 1.00 108.62 ?  888  VAL D CG1  1 
ATOM   31821 C  CG2  . VAL G  2 888  ? 106.799 106.435 164.445 1.00 98.72  ?  888  VAL D CG2  1 
ATOM   31822 N  N    . GLN G  2 889  ? 104.993 105.440 161.152 1.00 105.07 ?  889  GLN D N    1 
ATOM   31823 C  CA   . GLN G  2 889  ? 103.572 105.153 161.011 1.00 108.57 ?  889  GLN D CA   1 
ATOM   31824 C  C    . GLN G  2 889  ? 103.260 103.735 160.502 1.00 104.20 ?  889  GLN D C    1 
ATOM   31825 O  O    . GLN G  2 889  ? 102.105 103.306 160.484 1.00 103.55 ?  889  GLN D O    1 
ATOM   31826 C  CB   . GLN G  2 889  ? 102.883 106.319 160.277 1.00 114.71 ?  889  GLN D CB   1 
ATOM   31827 C  CG   . GLN G  2 889  ? 103.553 106.931 159.032 1.00 114.36 ?  889  GLN D CG   1 
ATOM   31828 C  CD   . GLN G  2 889  ? 103.261 106.200 157.728 1.00 114.12 ?  889  GLN D CD   1 
ATOM   31829 O  OE1  . GLN G  2 889  ? 102.631 105.162 157.683 1.00 107.81 ?  889  GLN D OE1  1 
ATOM   31830 N  NE2  . GLN G  2 889  ? 103.678 106.750 156.608 1.00 113.96 ?  889  GLN D NE2  1 
ATOM   31831 N  N    . PHE G  2 890  ? 104.346 102.972 160.345 1.00 104.06 ?  890  PHE D N    1 
ATOM   31832 C  CA   . PHE G  2 890  ? 104.352 101.568 159.922 1.00 102.96 ?  890  PHE D CA   1 
ATOM   31833 C  C    . PHE G  2 890  ? 104.477 100.565 161.093 1.00 98.71  ?  890  PHE D C    1 
ATOM   31834 O  O    . PHE G  2 890  ? 104.492 99.355  160.866 1.00 91.39  ?  890  PHE D O    1 
ATOM   31835 C  CB   . PHE G  2 890  ? 105.542 101.323 158.992 1.00 107.57 ?  890  PHE D CB   1 
ATOM   31836 C  CG   . PHE G  2 890  ? 105.243 101.539 157.537 1.00 103.53 ?  890  PHE D CG   1 
ATOM   31837 C  CD1  . PHE G  2 890  ? 103.940 101.682 157.090 1.00 93.87  ?  890  PHE D CD1  1 
ATOM   31838 C  CD2  . PHE G  2 890  ? 106.273 101.595 156.613 1.00 105.87 ?  890  PHE D CD2  1 
ATOM   31839 C  CE1  . PHE G  2 890  ? 103.672 101.880 155.749 1.00 94.61  ?  890  PHE D CE1  1 
ATOM   31840 C  CE2  . PHE G  2 890  ? 106.011 101.793 155.272 1.00 101.62 ?  890  PHE D CE2  1 
ATOM   31841 C  CZ   . PHE G  2 890  ? 104.709 101.935 154.839 1.00 99.29  ?  890  PHE D CZ   1 
ATOM   31842 N  N    . LEU G  2 891  ? 104.582 101.062 162.326 1.00 102.47 ?  891  LEU D N    1 
ATOM   31843 C  CA   . LEU G  2 891  ? 104.738 100.230 163.529 1.00 100.98 ?  891  LEU D CA   1 
ATOM   31844 C  C    . LEU G  2 891  ? 103.410 99.821  164.171 1.00 104.95 ?  891  LEU D C    1 
ATOM   31845 O  O    . LEU G  2 891  ? 103.333 98.793  164.844 1.00 113.29 ?  891  LEU D O    1 
ATOM   31846 C  CB   . LEU G  2 891  ? 105.582 100.986 164.560 1.00 94.30  ?  891  LEU D CB   1 
ATOM   31847 C  CG   . LEU G  2 891  ? 107.065 101.105 164.194 1.00 90.74  ?  891  LEU D CG   1 
ATOM   31848 C  CD1  . LEU G  2 891  ? 107.728 102.049 165.183 1.00 84.78  ?  891  LEU D CD1  1 
ATOM   31849 C  CD2  . LEU G  2 891  ? 107.783 99.764  164.292 1.00 92.38  ?  891  LEU D CD2  1 
ATOM   31850 N  N    . ASP G  2 892  ? 102.368 100.617 163.972 1.00 106.86 ?  892  ASP D N    1 
ATOM   31851 C  CA   . ASP G  2 892  ? 101.011 100.340 164.447 1.00 110.17 ?  892  ASP D CA   1 
ATOM   31852 C  C    . ASP G  2 892  ? 100.015 100.214 163.285 1.00 114.27 ?  892  ASP D C    1 
ATOM   31853 O  O    . ASP G  2 892  ? 100.187 100.821 162.223 1.00 115.02 ?  892  ASP D O    1 
ATOM   31854 C  CB   . ASP G  2 892  ? 100.548 101.420 165.446 1.00 111.84 ?  892  ASP D CB   1 
ATOM   31855 C  CG   . ASP G  2 892  ? 100.890 101.174 166.917 1.00 115.52 ?  892  ASP D CG   1 
ATOM   31856 O  OD1  . ASP G  2 892  ? 101.461 100.108 167.222 1.00 113.03 ?  892  ASP D OD1  1 
ATOM   31857 O  OD2  . ASP G  2 892  ? 100.517 102.006 167.774 1.00 120.50 ?  892  ASP D OD2  1 
ATOM   31858 N  N    . GLN G  2 893  ? 98.999  99.341  163.425 1.00 114.20 ?  893  GLN D N    1 
ATOM   31859 C  CA   . GLN G  2 893  ? 97.919  99.204  162.438 1.00 117.50 ?  893  GLN D CA   1 
ATOM   31860 C  C    . GLN G  2 893  ? 96.562  99.839  162.860 1.00 117.65 ?  893  GLN D C    1 
ATOM   31861 O  O    . GLN G  2 893  ? 95.746  100.167 161.999 1.00 119.41 ?  893  GLN D O    1 
ATOM   31862 C  CB   . GLN G  2 893  ? 97.703  97.725  162.114 1.00 112.12 ?  893  GLN D CB   1 
ATOM   31863 C  CG   . GLN G  2 893  ? 98.861  97.081  161.370 1.00 113.43 ?  893  GLN D CG   1 
ATOM   31864 C  CD   . GLN G  2 893  ? 100.081 96.890  162.244 1.00 114.14 ?  893  GLN D CD   1 
ATOM   31865 O  OE1  . GLN G  2 893  ? 101.204 97.181  161.835 1.00 114.30 ?  893  GLN D OE1  1 
ATOM   31866 N  NE2  . GLN G  2 893  ? 99.868  96.401  163.460 1.00 114.45 ?  893  GLN D NE2  1 
ATOM   31867 N  N    . ASP G  2 894  ? 96.331  100.006 164.164 1.00 114.52 ?  894  ASP D N    1 
ATOM   31868 C  CA   . ASP G  2 894  ? 95.099  100.617 164.690 1.00 116.58 ?  894  ASP D CA   1 
ATOM   31869 C  C    . ASP G  2 894  ? 95.230  102.133 164.952 1.00 116.06 ?  894  ASP D C    1 
ATOM   31870 O  O    . ASP G  2 894  ? 94.889  102.625 166.028 1.00 114.94 ?  894  ASP D O    1 
ATOM   31871 C  CB   . ASP G  2 894  ? 94.625  99.845  165.940 1.00 118.20 ?  894  ASP D CB   1 
ATOM   31872 C  CG   . ASP G  2 894  ? 95.638  99.740  167.102 1.00 117.48 ?  894  ASP D CG   1 
ATOM   31873 O  OD1  . ASP G  2 894  ? 96.870  99.703  166.881 1.00 117.30 ?  894  ASP D OD1  1 
ATOM   31874 O  OD2  . ASP G  2 894  ? 95.208  99.570  168.265 1.00 115.76 ?  894  ASP D OD2  1 
ATOM   31875 N  N    . ASP G  2 895  ? 95.720  102.856 163.943 1.00 119.04 ?  895  ASP D N    1 
ATOM   31876 C  CA   . ASP G  2 895  ? 95.899  104.307 164.035 1.00 116.82 ?  895  ASP D CA   1 
ATOM   31877 C  C    . ASP G  2 895  ? 95.811  105.016 162.666 1.00 119.29 ?  895  ASP D C    1 
ATOM   31878 O  O    . ASP G  2 895  ? 95.924  104.382 161.619 1.00 120.35 ?  895  ASP D O    1 
ATOM   31879 C  CB   . ASP G  2 895  ? 97.232  104.636 164.713 1.00 114.46 ?  895  ASP D CB   1 
ATOM   31880 C  CG   . ASP G  2 895  ? 98.403  103.919 164.073 1.00 117.56 ?  895  ASP D CG   1 
ATOM   31881 O  OD1  . ASP G  2 895  ? 98.185  102.861 163.449 1.00 117.68 ?  895  ASP D OD1  1 
ATOM   31882 O  OD2  . ASP G  2 895  ? 99.542  104.414 164.198 1.00 114.89 ?  895  ASP D OD2  1 
ATOM   31883 N  N    . ASP G  2 896  ? 95.608  106.333 162.700 1.00 115.42 ?  896  ASP D N    1 
ATOM   31884 C  CA   . ASP G  2 896  ? 95.470  107.152 161.496 1.00 118.67 ?  896  ASP D CA   1 
ATOM   31885 C  C    . ASP G  2 896  ? 96.838  107.665 161.036 1.00 117.01 ?  896  ASP D C    1 
ATOM   31886 O  O    . ASP G  2 896  ? 97.433  108.539 161.667 1.00 115.46 ?  896  ASP D O    1 
ATOM   31887 C  CB   . ASP G  2 896  ? 94.480  108.306 161.712 1.00 122.34 ?  896  ASP D CB   1 
ATOM   31888 C  CG   . ASP G  2 896  ? 93.052  107.827 162.013 1.00 122.66 ?  896  ASP D CG   1 
ATOM   31889 O  OD1  . ASP G  2 896  ? 92.806  107.260 163.103 1.00 120.22 ?  896  ASP D OD1  1 
ATOM   31890 O  OD2  . ASP G  2 896  ? 92.166  108.044 161.160 1.00 122.56 ?  896  ASP D OD2  1 
ATOM   31891 N  N    . ASP G  2 897  ? 97.324  107.138 159.917 1.00 118.49 ?  897  ASP D N    1 
ATOM   31892 C  CA   . ASP G  2 897  ? 98.622  107.487 159.336 1.00 119.40 ?  897  ASP D CA   1 
ATOM   31893 C  C    . ASP G  2 897  ? 98.496  108.635 158.336 1.00 118.16 ?  897  ASP D C    1 
ATOM   31894 O  O    . ASP G  2 897  ? 97.590  108.672 157.507 1.00 118.69 ?  897  ASP D O    1 
ATOM   31895 C  CB   . ASP G  2 897  ? 99.220  106.260 158.649 1.00 119.93 ?  897  ASP D CB   1 
ATOM   31896 C  CG   . ASP G  2 897  ? 99.349  105.092 159.621 1.00 121.77 ?  897  ASP D CG   1 
ATOM   31897 O  OD1  . ASP G  2 897  ? 99.728  105.282 160.793 1.00 121.66 ?  897  ASP D OD1  1 
ATOM   31898 O  OD2  . ASP G  2 897  ? 99.062  103.939 159.260 1.00 124.20 ?  897  ASP D OD2  1 
ATOM   31899 N  N    . ASP G  2 898  ? 99.431  109.580 158.383 1.00 115.56 ?  898  ASP D N    1 
ATOM   31900 C  CA   . ASP G  2 898  ? 99.448  110.742 157.500 1.00 115.64 ?  898  ASP D CA   1 
ATOM   31901 C  C    . ASP G  2 898  ? 100.882 111.286 157.360 1.00 116.45 ?  898  ASP D C    1 
ATOM   31902 O  O    . ASP G  2 898  ? 101.474 111.677 158.366 1.00 115.86 ?  898  ASP D O    1 
ATOM   31903 C  CB   . ASP G  2 898  ? 98.477  111.806 158.042 1.00 115.39 ?  898  ASP D CB   1 
ATOM   31904 C  CG   . ASP G  2 898  ? 97.882  112.673 156.938 1.00 118.31 ?  898  ASP D CG   1 
ATOM   31905 O  OD1  . ASP G  2 898  ? 98.440  112.689 155.821 1.00 119.94 ?  898  ASP D OD1  1 
ATOM   31906 O  OD2  . ASP G  2 898  ? 96.810  113.274 157.174 1.00 118.03 ?  898  ASP D OD2  1 
ATOM   31907 N  N    . PRO G  2 899  ? 101.482 111.301 156.160 1.00 119.04 ?  899  PRO D N    1 
ATOM   31908 C  CA   . PRO G  2 899  ? 102.867 111.722 155.958 1.00 124.23 ?  899  PRO D CA   1 
ATOM   31909 C  C    . PRO G  2 899  ? 103.213 113.149 156.404 1.00 120.60 ?  899  PRO D C    1 
ATOM   31910 O  O    . PRO G  2 899  ? 104.395 113.461 156.548 1.00 118.46 ?  899  PRO D O    1 
ATOM   31911 C  CB   . PRO G  2 899  ? 103.122 111.568 154.456 1.00 127.71 ?  899  PRO D CB   1 
ATOM   31912 C  CG   . PRO G  2 899  ? 102.158 110.470 154.038 1.00 121.35 ?  899  PRO D CG   1 
ATOM   31913 C  CD   . PRO G  2 899  ? 100.959 110.702 154.942 1.00 117.11 ?  899  PRO D CD   1 
ATOM   31914 N  N    . ASP G  2 900  ? 102.234 114.035 156.605 1.00 119.32 ?  900  ASP D N    1 
ATOM   31915 C  CA   . ASP G  2 900  ? 102.475 115.404 157.078 1.00 119.88 ?  900  ASP D CA   1 
ATOM   31916 C  C    . ASP G  2 900  ? 102.424 115.554 158.611 1.00 115.86 ?  900  ASP D C    1 
ATOM   31917 O  O    . ASP G  2 900  ? 102.812 116.590 159.142 1.00 117.69 ?  900  ASP D O    1 
ATOM   31918 C  CB   . ASP G  2 900  ? 101.528 116.390 156.377 1.00 120.88 ?  900  ASP D CB   1 
ATOM   31919 C  CG   . ASP G  2 900  ? 100.052 116.234 156.763 1.00 120.31 ?  900  ASP D CG   1 
ATOM   31920 O  OD1  . ASP G  2 900  ? 99.719  115.314 157.532 1.00 118.26 ?  900  ASP D OD1  1 
ATOM   31921 O  OD2  . ASP G  2 900  ? 99.228  117.050 156.286 1.00 124.37 ?  900  ASP D OD2  1 
ATOM   31922 N  N    . THR G  2 901  ? 101.986 114.530 159.347 1.00 111.65 ?  901  THR D N    1 
ATOM   31923 C  CA   . THR G  2 901  ? 102.011 114.523 160.813 1.00 106.03 ?  901  THR D CA   1 
ATOM   31924 C  C    . THR G  2 901  ? 103.452 114.453 161.327 1.00 104.11 ?  901  THR D C    1 
ATOM   31925 O  O    . THR G  2 901  ? 104.198 113.542 160.968 1.00 106.64 ?  901  THR D O    1 
ATOM   31926 C  CB   . THR G  2 901  ? 101.193 113.348 161.356 1.00 106.23 ?  901  THR D CB   1 
ATOM   31927 O  OG1  . THR G  2 901  ? 99.850  113.557 161.005 1.00 113.28 ?  901  THR D OG1  1 
ATOM   31928 C  CG2  . THR G  2 901  ? 101.214 113.203 162.872 1.00 94.14  ?  901  THR D CG2  1 
ATOM   31929 N  N    . GLU G  2 902  ? 103.861 115.397 162.175 1.00 97.76  ?  902  GLU D N    1 
ATOM   31930 C  CA   . GLU G  2 902  ? 105.197 115.376 162.777 1.00 92.20  ?  902  GLU D CA   1 
ATOM   31931 C  C    . GLU G  2 902  ? 105.421 114.146 163.667 1.00 86.85  ?  902  GLU D C    1 
ATOM   31932 O  O    . GLU G  2 902  ? 104.499 113.607 164.277 1.00 88.03  ?  902  GLU D O    1 
ATOM   31933 C  CB   . GLU G  2 902  ? 105.461 116.639 163.601 1.00 89.60  ?  902  GLU D CB   1 
ATOM   31934 C  CG   . GLU G  2 902  ? 105.880 117.853 162.775 1.00 97.94  ?  902  GLU D CG   1 
ATOM   31935 C  CD   . GLU G  2 902  ? 106.444 118.987 163.656 1.00 99.41  ?  902  GLU D CD   1 
ATOM   31936 O  OE1  . GLU G  2 902  ? 107.442 118.776 164.388 1.00 98.94  ?  902  GLU D OE1  1 
ATOM   31937 O  OE2  . GLU G  2 902  ? 105.894 120.113 163.629 1.00 99.05  ?  902  GLU D OE2  1 
ATOM   31938 N  N    . LEU G  2 903  ? 106.680 113.734 163.803 1.00 86.16  ?  903  LEU D N    1 
ATOM   31939 C  CA   . LEU G  2 903  ? 107.096 112.587 164.605 1.00 85.00  ?  903  LEU D CA   1 
ATOM   31940 C  C    . LEU G  2 903  ? 106.527 112.631 166.021 1.00 83.08  ?  903  LEU D C    1 
ATOM   31941 O  O    . LEU G  2 903  ? 105.965 111.653 166.485 1.00 81.43  ?  903  LEU D O    1 
ATOM   31942 C  CB   . LEU G  2 903  ? 108.632 112.561 164.599 1.00 89.24  ?  903  LEU D CB   1 
ATOM   31943 C  CG   . LEU G  2 903  ? 109.362 111.341 165.191 1.00 88.07  ?  903  LEU D CG   1 
ATOM   31944 C  CD1  . LEU G  2 903  ? 109.629 111.505 166.664 1.00 89.36  ?  903  LEU D CD1  1 
ATOM   31945 C  CD2  . LEU G  2 903  ? 108.671 110.003 165.000 1.00 81.12  ?  903  LEU D CD2  1 
ATOM   31946 N  N    . TYR G  2 904  ? 106.594 113.772 166.715 1.00 83.48  ?  904  TYR D N    1 
ATOM   31947 C  CA   . TYR G  2 904  ? 106.162 113.837 168.115 1.00 77.79  ?  904  TYR D CA   1 
ATOM   31948 C  C    . TYR G  2 904  ? 104.677 113.513 168.311 1.00 78.57  ?  904  TYR D C    1 
ATOM   31949 O  O    . TYR G  2 904  ? 104.274 113.062 169.378 1.00 76.85  ?  904  TYR D O    1 
ATOM   31950 C  CB   . TYR G  2 904  ? 106.469 115.219 168.704 1.00 79.92  ?  904  TYR D CB   1 
ATOM   31951 C  CG   . TYR G  2 904  ? 105.425 116.280 168.420 1.00 81.96  ?  904  TYR D CG   1 
ATOM   31952 C  CD1  . TYR G  2 904  ? 105.472 117.008 167.222 1.00 87.31  ?  904  TYR D CD1  1 
ATOM   31953 C  CD2  . TYR G  2 904  ? 104.393 116.519 169.340 1.00 78.74  ?  904  TYR D CD2  1 
ATOM   31954 C  CE1  . TYR G  2 904  ? 104.493 117.973 166.941 1.00 87.75  ?  904  TYR D CE1  1 
ATOM   31955 C  CE2  . TYR G  2 904  ? 103.404 117.478 169.061 1.00 81.45  ?  904  TYR D CE2  1 
ATOM   31956 C  CZ   . TYR G  2 904  ? 103.459 118.213 167.865 1.00 86.87  ?  904  TYR D CZ   1 
ATOM   31957 O  OH   . TYR G  2 904  ? 102.520 119.156 167.606 1.00 93.06  ?  904  TYR D OH   1 
ATOM   31958 N  N    . LEU G  2 905  ? 103.854 113.792 167.300 1.00 85.40  ?  905  LEU D N    1 
ATOM   31959 C  CA   . LEU G  2 905  ? 102.403 113.741 167.372 1.00 84.56  ?  905  LEU D CA   1 
ATOM   31960 C  C    . LEU G  2 905  ? 101.855 112.357 167.011 1.00 85.38  ?  905  LEU D C    1 
ATOM   31961 O  O    . LEU G  2 905  ? 100.704 112.040 167.291 1.00 83.06  ?  905  LEU D O    1 
ATOM   31962 C  CB   . LEU G  2 905  ? 101.897 114.850 166.438 1.00 86.90  ?  905  LEU D CB   1 
ATOM   31963 C  CG   . LEU G  2 905  ? 100.380 115.057 166.408 1.00 90.56  ?  905  LEU D CG   1 
ATOM   31964 C  CD1  . LEU G  2 905  ? 99.821  115.306 167.800 1.00 84.85  ?  905  LEU D CD1  1 
ATOM   31965 C  CD2  . LEU G  2 905  ? 100.064 116.286 165.559 1.00 94.02  ?  905  LEU D CD2  1 
ATOM   31966 N  N    . THR G  2 906  ? 102.667 111.521 166.375 1.00 89.63  ?  906  THR D N    1 
ATOM   31967 C  CA   . THR G  2 906  ? 102.260 110.193 165.926 1.00 85.21  ?  906  THR D CA   1 
ATOM   31968 C  C    . THR G  2 906  ? 102.113 109.201 167.081 1.00 78.10  ?  906  THR D C    1 
ATOM   31969 O  O    . THR G  2 906  ? 102.798 109.278 168.098 1.00 78.14  ?  906  THR D O    1 
ATOM   31970 C  CB   . THR G  2 906  ? 103.229 109.692 164.849 1.00 86.14  ?  906  THR D CB   1 
ATOM   31971 O  OG1  . THR G  2 906  ? 102.621 108.690 164.084 1.00 93.66  ?  906  THR D OG1  1 
ATOM   31972 C  CG2  . THR G  2 906  ? 104.491 109.068 165.427 1.00 83.24  ?  906  THR D CG2  1 
ATOM   31973 N  N    . GLN G  2 907  ? 101.225 108.222 166.959 1.00 83.30  ?  907  GLN D N    1 
ATOM   31974 C  CA   . GLN G  2 907  ? 100.876 107.347 168.077 1.00 86.22  ?  907  GLN D CA   1 
ATOM   31975 C  C    . GLN G  2 907  ? 102.028 106.448 168.571 1.00 82.50  ?  907  GLN D C    1 
ATOM   31976 O  O    . GLN G  2 907  ? 102.215 106.359 169.781 1.00 80.40  ?  907  GLN D O    1 
ATOM   31977 C  CB   . GLN G  2 907  ? 99.610  106.554 167.737 1.00 97.90  ?  907  GLN D CB   1 
ATOM   31978 C  CG   . GLN G  2 907  ? 99.293  105.542 168.843 1.00 98.53  ?  907  GLN D CG   1 
ATOM   31979 C  CD   . GLN G  2 907  ? 98.015  104.772 168.577 1.00 109.54 ?  907  GLN D CD   1 
ATOM   31980 O  OE1  . GLN G  2 907  ? 96.926  105.315 168.501 1.00 116.35 ?  907  GLN D OE1  1 
ATOM   31981 N  NE2  . GLN G  2 907  ? 98.096  103.476 168.429 1.00 111.45 ?  907  GLN D NE2  1 
ATOM   31982 N  N    . PRO G  2 908  ? 102.830 105.777 167.719 1.00 84.82  ?  908  PRO D N    1 
ATOM   31983 C  CA   . PRO G  2 908  ? 103.950 104.963 168.184 1.00 78.38  ?  908  PRO D CA   1 
ATOM   31984 C  C    . PRO G  2 908  ? 104.967 105.738 169.026 1.00 78.53  ?  908  PRO D C    1 
ATOM   31985 O  O    . PRO G  2 908  ? 105.503 105.190 169.992 1.00 73.74  ?  908  PRO D O    1 
ATOM   31986 C  CB   . PRO G  2 908  ? 104.608 104.409 166.920 1.00 86.26  ?  908  PRO D CB   1 
ATOM   31987 C  CG   . PRO G  2 908  ? 103.446 104.335 165.947 1.00 94.25  ?  908  PRO D CG   1 
ATOM   31988 C  CD   . PRO G  2 908  ? 102.618 105.563 166.300 1.00 91.25  ?  908  PRO D CD   1 
ATOM   31989 N  N    . PHE G  2 909  ? 105.203 107.014 168.718 1.00 82.55  ?  909  PHE D N    1 
ATOM   31990 C  CA   . PHE G  2 909  ? 106.070 107.874 169.514 1.00 73.83  ?  909  PHE D CA   1 
ATOM   31991 C  C    . PHE G  2 909  ? 105.387 108.351 170.790 1.00 72.86  ?  909  PHE D C    1 
ATOM   31992 O  O    . PHE G  2 909  ? 105.966 108.225 171.866 1.00 74.45  ?  909  PHE D O    1 
ATOM   31993 C  CB   . PHE G  2 909  ? 106.541 109.056 168.683 1.00 75.18  ?  909  PHE D CB   1 
ATOM   31994 C  CG   . PHE G  2 909  ? 107.555 109.894 169.425 1.00 73.26  ?  909  PHE D CG   1 
ATOM   31995 C  CD1  . PHE G  2 909  ? 108.907 109.515 169.421 1.00 75.10  ?  909  PHE D CD1  1 
ATOM   31996 C  CD2  . PHE G  2 909  ? 107.145 111.023 170.146 1.00 72.47  ?  909  PHE D CD2  1 
ATOM   31997 C  CE1  . PHE G  2 909  ? 109.851 110.291 170.110 1.00 76.96  ?  909  PHE D CE1  1 
ATOM   31998 C  CE2  . PHE G  2 909  ? 108.089 111.806 170.820 1.00 73.09  ?  909  PHE D CE2  1 
ATOM   31999 C  CZ   . PHE G  2 909  ? 109.440 111.439 170.797 1.00 75.44  ?  909  PHE D CZ   1 
ATOM   32000 N  N    . ALA G  2 910  ? 104.147 108.834 170.724 1.00 79.44  ?  910  ALA D N    1 
ATOM   32001 C  CA   . ALA G  2 910  ? 103.402 109.258 171.905 1.00 77.05  ?  910  ALA D CA   1 
ATOM   32002 C  C    . ALA G  2 910  ? 103.235 108.156 172.957 1.00 77.47  ?  910  ALA D C    1 
ATOM   32003 O  O    . ALA G  2 910  ? 103.218 108.422 174.154 1.00 75.74  ?  910  ALA D O    1 
ATOM   32004 C  CB   . ALA G  2 910  ? 102.038 109.751 171.446 1.00 80.19  ?  910  ALA D CB   1 
ATOM   32005 N  N    . CYS G  2 911  ? 103.161 106.891 172.533 1.00 83.71  ?  911  CYS D N    1 
ATOM   32006 C  CA   . CYS G  2 911  ? 103.121 105.734 173.425 1.00 82.16  ?  911  CYS D CA   1 
ATOM   32007 C  C    . CYS G  2 911  ? 104.492 105.229 173.900 1.00 80.24  ?  911  CYS D C    1 
ATOM   32008 O  O    . CYS G  2 911  ? 104.563 104.390 174.792 1.00 79.87  ?  911  CYS D O    1 
ATOM   32009 C  CB   . CYS G  2 911  ? 102.320 104.597 172.775 1.00 84.10  ?  911  CYS D CB   1 
ATOM   32010 S  SG   . CYS G  2 911  ? 100.609 105.117 172.482 1.00 103.83 ?  911  CYS D SG   1 
ATOM   32011 N  N    . GLY G  2 912  ? 105.594 105.709 173.324 1.00 79.42  ?  912  GLY D N    1 
ATOM   32012 C  CA   . GLY G  2 912  ? 106.940 105.292 173.708 1.00 74.68  ?  912  GLY D CA   1 
ATOM   32013 C  C    . GLY G  2 912  ? 107.379 103.938 173.164 1.00 73.44  ?  912  GLY D C    1 
ATOM   32014 O  O    . GLY G  2 912  ? 108.106 103.227 173.844 1.00 73.67  ?  912  GLY D O    1 
ATOM   32015 N  N    . THR G  2 913  ? 106.944 103.572 171.959 1.00 76.18  ?  913  THR D N    1 
ATOM   32016 C  CA   . THR G  2 913  ? 107.352 102.325 171.280 1.00 71.28  ?  913  THR D CA   1 
ATOM   32017 C  C    . THR G  2 913  ? 108.258 102.563 170.071 1.00 71.35  ?  913  THR D C    1 
ATOM   32018 O  O    . THR G  2 913  ? 108.830 101.621 169.528 1.00 70.84  ?  913  THR D O    1 
ATOM   32019 C  CB   . THR G  2 913  ? 106.144 101.472 170.884 1.00 73.92  ?  913  THR D CB   1 
ATOM   32020 O  OG1  . THR G  2 913  ? 105.351 102.140 169.929 1.00 81.20  ?  913  THR D OG1  1 
ATOM   32021 C  CG2  . THR G  2 913  ? 105.249 101.127 172.070 1.00 74.35  ?  913  THR D CG2  1 
ATOM   32022 N  N    . ALA G  2 914  ? 108.461 103.822 169.685 1.00 71.81  ?  914  ALA D N    1 
ATOM   32023 C  CA   . ALA G  2 914  ? 109.359 104.248 168.619 1.00 70.82  ?  914  ALA D CA   1 
ATOM   32024 C  C    . ALA G  2 914  ? 110.289 105.366 169.096 1.00 67.97  ?  914  ALA D C    1 
ATOM   32025 O  O    . ALA G  2 914  ? 109.882 106.206 169.898 1.00 69.79  ?  914  ALA D O    1 
ATOM   32026 C  CB   . ALA G  2 914  ? 108.508 104.712 167.442 1.00 73.98  ?  914  ALA D CB   1 
ATOM   32027 N  N    . PHE G  2 915  ? 111.508 105.421 168.570 1.00 69.54  ?  915  PHE D N    1 
ATOM   32028 C  CA   . PHE G  2 915  ? 112.437 106.526 168.799 1.00 69.68  ?  915  PHE D CA   1 
ATOM   32029 C  C    . PHE G  2 915  ? 113.281 106.808 167.553 1.00 72.94  ?  915  PHE D C    1 
ATOM   32030 O  O    . PHE G  2 915  ? 113.596 105.882 166.807 1.00 78.09  ?  915  PHE D O    1 
ATOM   32031 C  CB   . PHE G  2 915  ? 113.315 106.185 170.008 1.00 70.30  ?  915  PHE D CB   1 
ATOM   32032 C  CG   . PHE G  2 915  ? 114.068 107.371 170.560 1.00 72.19  ?  915  PHE D CG   1 
ATOM   32033 C  CD1  . PHE G  2 915  ? 113.387 108.312 171.349 1.00 69.52  ?  915  PHE D CD1  1 
ATOM   32034 C  CD2  . PHE G  2 915  ? 115.426 107.565 170.261 1.00 73.98  ?  915  PHE D CD2  1 
ATOM   32035 C  CE1  . PHE G  2 915  ? 114.058 109.441 171.838 1.00 69.52  ?  915  PHE D CE1  1 
ATOM   32036 C  CE2  . PHE G  2 915  ? 116.095 108.698 170.746 1.00 72.37  ?  915  PHE D CE2  1 
ATOM   32037 C  CZ   . PHE G  2 915  ? 115.414 109.637 171.536 1.00 71.04  ?  915  PHE D CZ   1 
ATOM   32038 N  N    . ALA G  2 916  ? 113.686 108.060 167.336 1.00 71.52  ?  916  ALA D N    1 
ATOM   32039 C  CA   . ALA G  2 916  ? 114.547 108.457 166.232 1.00 75.93  ?  916  ALA D CA   1 
ATOM   32040 C  C    . ALA G  2 916  ? 115.443 109.626 166.637 1.00 76.23  ?  916  ALA D C    1 
ATOM   32041 O  O    . ALA G  2 916  ? 115.019 110.496 167.394 1.00 78.64  ?  916  ALA D O    1 
ATOM   32042 C  CB   . ALA G  2 916  ? 113.660 108.830 165.042 1.00 75.53  ?  916  ALA D CB   1 
ATOM   32043 N  N    . VAL G  2 917  ? 116.658 109.710 166.097 1.00 75.09  ?  917  VAL D N    1 
ATOM   32044 C  CA   . VAL G  2 917  ? 117.609 110.784 166.436 1.00 74.08  ?  917  VAL D CA   1 
ATOM   32045 C  C    . VAL G  2 917  ? 117.122 112.187 166.076 1.00 76.30  ?  917  VAL D C    1 
ATOM   32046 O  O    . VAL G  2 917  ? 117.636 113.161 166.613 1.00 81.78  ?  917  VAL D O    1 
ATOM   32047 C  CB   . VAL G  2 917  ? 118.985 110.536 165.805 1.00 77.03  ?  917  VAL D CB   1 
ATOM   32048 C  CG1  . VAL G  2 917  ? 119.697 109.393 166.518 1.00 79.28  ?  917  VAL D CG1  1 
ATOM   32049 C  CG2  . VAL G  2 917  ? 118.939 110.241 164.302 1.00 80.98  ?  917  VAL D CG2  1 
ATOM   32050 N  N    . SER G  2 918  ? 116.117 112.319 165.209 1.00 75.14  ?  918  SER D N    1 
ATOM   32051 C  CA   . SER G  2 918  ? 115.576 113.614 164.789 1.00 79.50  ?  918  SER D CA   1 
ATOM   32052 C  C    . SER G  2 918  ? 115.005 114.452 165.934 1.00 78.21  ?  918  SER D C    1 
ATOM   32053 O  O    . SER G  2 918  ? 114.989 115.676 165.829 1.00 84.13  ?  918  SER D O    1 
ATOM   32054 C  CB   . SER G  2 918  ? 114.513 113.415 163.706 1.00 80.05  ?  918  SER D CB   1 
ATOM   32055 O  OG   . SER G  2 918  ? 113.444 112.655 164.211 1.00 79.87  ?  918  SER D OG   1 
ATOM   32056 N  N    . VAL G  2 919  ? 114.592 113.854 167.054 1.00 72.91  ?  919  VAL D N    1 
ATOM   32057 C  CA   . VAL G  2 919  ? 114.117 114.613 168.224 1.00 73.81  ?  919  VAL D CA   1 
ATOM   32058 C  C    . VAL G  2 919  ? 115.240 115.305 168.998 1.00 76.04  ?  919  VAL D C    1 
ATOM   32059 O  O    . VAL G  2 919  ? 114.987 116.276 169.710 1.00 79.37  ?  919  VAL D O    1 
ATOM   32060 C  CB   . VAL G  2 919  ? 113.285 113.738 169.168 1.00 70.55  ?  919  VAL D CB   1 
ATOM   32061 C  CG1  . VAL G  2 919  ? 112.143 113.065 168.418 1.00 66.82  ?  919  VAL D CG1  1 
ATOM   32062 C  CG2  . VAL G  2 919  ? 114.098 112.680 169.913 1.00 72.12  ?  919  VAL D CG2  1 
ATOM   32063 N  N    . LEU G  2 920  ? 116.484 114.845 168.846 1.00 72.88  ?  920  LEU D N    1 
ATOM   32064 C  CA   . LEU G  2 920  ? 117.645 115.375 169.545 1.00 73.20  ?  920  LEU D CA   1 
ATOM   32065 C  C    . LEU G  2 920  ? 118.176 116.675 168.914 1.00 75.67  ?  920  LEU D C    1 
ATOM   32066 O  O    . LEU G  2 920  ? 119.002 117.345 169.520 1.00 78.91  ?  920  LEU D O    1 
ATOM   32067 C  CB   . LEU G  2 920  ? 118.712 114.269 169.652 1.00 74.51  ?  920  LEU D CB   1 
ATOM   32068 C  CG   . LEU G  2 920  ? 118.236 112.965 170.330 1.00 70.74  ?  920  LEU D CG   1 
ATOM   32069 C  CD1  . LEU G  2 920  ? 119.363 111.936 170.349 1.00 76.00  ?  920  LEU D CD1  1 
ATOM   32070 C  CD2  . LEU G  2 920  ? 117.794 113.183 171.776 1.00 65.73  ?  920  LEU D CD2  1 
ATOM   32071 N  N    . ASP G  2 921  ? 117.691 117.099 167.742 1.00 74.58  ?  921  ASP D N    1 
ATOM   32072 C  CA   . ASP G  2 921  ? 118.101 118.357 167.098 1.00 79.43  ?  921  ASP D CA   1 
ATOM   32073 C  C    . ASP G  2 921  ? 117.794 119.601 167.938 1.00 81.38  ?  921  ASP D C    1 
ATOM   32074 O  O    . ASP G  2 921  ? 118.561 120.564 167.944 1.00 84.69  ?  921  ASP D O    1 
ATOM   32075 C  CB   . ASP G  2 921  ? 117.425 118.476 165.729 1.00 84.67  ?  921  ASP D CB   1 
ATOM   32076 C  CG   . ASP G  2 921  ? 118.137 117.674 164.642 1.00 90.08  ?  921  ASP D CG   1 
ATOM   32077 O  OD1  . ASP G  2 921  ? 119.343 117.404 164.807 1.00 89.05  ?  921  ASP D OD1  1 
ATOM   32078 O  OD2  . ASP G  2 921  ? 117.510 117.342 163.611 1.00 92.39  ?  921  ASP D OD2  1 
ATOM   32079 N  N    . SER G  2 922  ? 116.713 119.567 168.710 1.00 75.84  ?  922  SER D N    1 
ATOM   32080 C  CA   . SER G  2 922  ? 116.340 120.648 169.622 1.00 78.18  ?  922  SER D CA   1 
ATOM   32081 C  C    . SER G  2 922  ? 117.330 120.838 170.770 1.00 75.98  ?  922  SER D C    1 
ATOM   32082 O  O    . SER G  2 922  ? 117.367 121.910 171.372 1.00 77.97  ?  922  SER D O    1 
ATOM   32083 C  CB   . SER G  2 922  ? 114.941 120.379 170.166 1.00 76.23  ?  922  SER D CB   1 
ATOM   32084 O  OG   . SER G  2 922  ? 114.936 119.210 170.944 1.00 76.55  ?  922  SER D OG   1 
ATOM   32085 N  N    . LEU G  2 923  ? 118.209 119.865 171.052 1.00 70.81  ?  923  LEU D N    1 
ATOM   32086 C  CA   . LEU G  2 923  ? 119.248 120.011 172.071 1.00 70.53  ?  923  LEU D CA   1 
ATOM   32087 C  C    . LEU G  2 923  ? 120.313 121.047 171.709 1.00 72.56  ?  923  LEU D C    1 
ATOM   32088 O  O    . LEU G  2 923  ? 120.880 121.646 172.615 1.00 73.47  ?  923  LEU D O    1 
ATOM   32089 C  CB   . LEU G  2 923  ? 119.926 118.667 172.367 1.00 69.37  ?  923  LEU D CB   1 
ATOM   32090 C  CG   . LEU G  2 923  ? 119.020 117.632 173.037 1.00 70.37  ?  923  LEU D CG   1 
ATOM   32091 C  CD1  . LEU G  2 923  ? 119.799 116.334 173.214 1.00 68.03  ?  923  LEU D CD1  1 
ATOM   32092 C  CD2  . LEU G  2 923  ? 118.582 118.085 174.423 1.00 69.76  ?  923  LEU D CD2  1 
ATOM   32093 N  N    . MET G  2 924  ? 120.568 121.324 170.428 1.00 70.22  ?  924  MET D N    1 
ATOM   32094 C  CA   . MET G  2 924  ? 121.475 122.412 170.044 1.00 71.00  ?  924  MET D CA   1 
ATOM   32095 C  C    . MET G  2 924  ? 121.012 123.734 170.650 1.00 72.42  ?  924  MET D C    1 
ATOM   32096 O  O    . MET G  2 924  ? 121.762 124.425 171.326 1.00 76.59  ?  924  MET D O    1 
ATOM   32097 C  CB   . MET G  2 924  ? 121.539 122.547 168.521 1.00 66.88  ?  924  MET D CB   1 
ATOM   32098 C  CG   . MET G  2 924  ? 122.300 121.406 167.844 1.00 74.40  ?  924  MET D CG   1 
ATOM   32099 S  SD   . MET G  2 924  ? 124.066 121.259 168.239 1.00 82.28  ?  924  MET D SD   1 
ATOM   32100 C  CE   . MET G  2 924  ? 124.659 122.940 167.968 1.00 60.44  ?  924  MET D CE   1 
ATOM   32101 N  N    . SER G  2 925  ? 119.734 124.047 170.474 1.00 70.25  ?  925  SER D N    1 
ATOM   32102 C  CA   . SER G  2 925  ? 119.122 125.259 171.006 1.00 70.90  ?  925  SER D CA   1 
ATOM   32103 C  C    . SER G  2 925  ? 118.928 125.179 172.514 1.00 72.33  ?  925  SER D C    1 
ATOM   32104 O  O    . SER G  2 925  ? 119.265 126.124 173.217 1.00 75.03  ?  925  SER D O    1 
ATOM   32105 C  CB   . SER G  2 925  ? 117.788 125.517 170.310 1.00 65.60  ?  925  SER D CB   1 
ATOM   32106 O  OG   . SER G  2 925  ? 117.997 125.513 168.915 1.00 68.60  ?  925  SER D OG   1 
ATOM   32107 N  N    . ALA G  2 926  ? 118.437 124.058 173.050 1.00 68.71  ?  926  ALA D N    1 
ATOM   32108 C  CA   . ALA G  2 926  ? 118.214 123.929 174.487 1.00 69.68  ?  926  ALA D CA   1 
ATOM   32109 C  C    . ALA G  2 926  ? 119.509 124.105 175.286 1.00 73.31  ?  926  ALA D C    1 
ATOM   32110 O  O    . ALA G  2 926  ? 119.542 124.859 176.251 1.00 74.52  ?  926  ALA D O    1 
ATOM   32111 C  CB   . ALA G  2 926  ? 117.567 122.574 174.777 1.00 68.60  ?  926  ALA D CB   1 
ATOM   32112 N  N    . THR G  2 927  ? 120.601 123.474 174.857 1.00 69.91  ?  927  THR D N    1 
ATOM   32113 C  CA   . THR G  2 927  ? 121.905 123.613 175.519 1.00 68.67  ?  927  THR D CA   1 
ATOM   32114 C  C    . THR G  2 927  ? 122.531 124.980 175.311 1.00 70.44  ?  927  THR D C    1 
ATOM   32115 O  O    . THR G  2 927  ? 123.242 125.441 176.199 1.00 77.26  ?  927  THR D O    1 
ATOM   32116 C  CB   . THR G  2 927  ? 122.905 122.543 175.084 1.00 69.26  ?  927  THR D CB   1 
ATOM   32117 O  OG1  . THR G  2 927  ? 123.154 122.634 173.715 1.00 72.93  ?  927  THR D OG1  1 
ATOM   32118 C  CG2  . THR G  2 927  ? 122.429 121.125 175.378 1.00 71.49  ?  927  THR D CG2  1 
ATOM   32119 N  N    . TYR G  2 928  ? 122.164 125.694 174.256 1.00 65.45  ?  928  TYR D N    1 
ATOM   32120 C  CA   . TYR G  2 928  ? 122.704 127.037 174.100 1.00 66.58  ?  928  TYR D CA   1 
ATOM   32121 C  C    . TYR G  2 928  ? 122.121 127.988 175.156 1.00 69.07  ?  928  TYR D C    1 
ATOM   32122 O  O    . TYR G  2 928  ? 122.861 128.723 175.807 1.00 71.27  ?  928  TYR D O    1 
ATOM   32123 C  CB   . TYR G  2 928  ? 122.442 127.612 172.712 1.00 62.33  ?  928  TYR D CB   1 
ATOM   32124 C  CG   . TYR G  2 928  ? 122.682 129.101 172.683 1.00 62.86  ?  928  TYR D CG   1 
ATOM   32125 C  CD1  . TYR G  2 928  ? 123.972 129.613 172.674 1.00 63.28  ?  928  TYR D CD1  1 
ATOM   32126 C  CD2  . TYR G  2 928  ? 121.624 129.996 172.706 1.00 64.27  ?  928  TYR D CD2  1 
ATOM   32127 C  CE1  . TYR G  2 928  ? 124.200 130.974 172.666 1.00 61.51  ?  928  TYR D CE1  1 
ATOM   32128 C  CE2  . TYR G  2 928  ? 121.843 131.360 172.698 1.00 66.06  ?  928  TYR D CE2  1 
ATOM   32129 C  CZ   . TYR G  2 928  ? 123.133 131.842 172.677 1.00 64.67  ?  928  TYR D CZ   1 
ATOM   32130 O  OH   . TYR G  2 928  ? 123.358 133.198 172.669 1.00 71.48  ?  928  TYR D OH   1 
ATOM   32131 N  N    . PHE G  2 929  ? 120.798 127.973 175.321 1.00 68.08  ?  929  PHE D N    1 
ATOM   32132 C  CA   . PHE G  2 929  ? 120.127 128.845 176.284 1.00 70.23  ?  929  PHE D CA   1 
ATOM   32133 C  C    . PHE G  2 929  ? 120.262 128.382 177.739 1.00 72.85  ?  929  PHE D C    1 
ATOM   32134 O  O    . PHE G  2 929  ? 120.380 129.215 178.632 1.00 77.88  ?  929  PHE D O    1 
ATOM   32135 C  CB   . PHE G  2 929  ? 118.653 128.980 175.905 1.00 72.14  ?  929  PHE D CB   1 
ATOM   32136 C  CG   . PHE G  2 929  ? 118.420 129.770 174.638 1.00 68.66  ?  929  PHE D CG   1 
ATOM   32137 C  CD1  . PHE G  2 929  ? 118.616 131.159 174.642 1.00 69.05  ?  929  PHE D CD1  1 
ATOM   32138 C  CD2  . PHE G  2 929  ? 118.008 129.133 173.459 1.00 67.43  ?  929  PHE D CD2  1 
ATOM   32139 C  CE1  . PHE G  2 929  ? 118.398 131.902 173.474 1.00 72.41  ?  929  PHE D CE1  1 
ATOM   32140 C  CE2  . PHE G  2 929  ? 117.789 129.876 172.293 1.00 66.38  ?  929  PHE D CE2  1 
ATOM   32141 C  CZ   . PHE G  2 929  ? 117.983 131.264 172.300 1.00 68.67  ?  929  PHE D CZ   1 
ATOM   32142 N  N    . ASN G  2 930  ? 120.258 127.076 178.000 1.00 73.86  ?  930  ASN D N    1 
ATOM   32143 C  CA   . ASN G  2 930  ? 120.350 126.497 179.340 1.00 80.66  ?  930  ASN D CA   1 
ATOM   32144 C  C    . ASN G  2 930  ? 121.707 125.804 179.499 1.00 82.04  ?  930  ASN D C    1 
ATOM   32145 O  O    . ASN G  2 930  ? 121.862 124.616 179.240 1.00 86.04  ?  930  ASN D O    1 
ATOM   32146 C  CB   . ASN G  2 930  ? 119.147 125.567 179.565 1.00 87.27  ?  930  ASN D CB   1 
ATOM   32147 C  CG   . ASN G  2 930  ? 117.823 126.254 179.300 1.00 87.45  ?  930  ASN D CG   1 
ATOM   32148 O  OD1  . ASN G  2 930  ? 117.155 126.019 178.306 1.00 86.20  ?  930  ASN D OD1  1 
ATOM   32149 N  ND2  . ASN G  2 930  ? 117.421 127.161 180.155 1.00 88.04  ?  930  ASN D ND2  1 
ATOM   32150 N  N    . ASP G  2 931  ? 122.715 126.562 179.904 1.00 82.70  ?  931  ASP D N    1 
ATOM   32151 C  CA   . ASP G  2 931  ? 124.133 126.185 179.815 1.00 87.59  ?  931  ASP D CA   1 
ATOM   32152 C  C    . ASP G  2 931  ? 124.555 124.913 180.578 1.00 89.75  ?  931  ASP D C    1 
ATOM   32153 O  O    . ASP G  2 931  ? 125.592 124.336 180.258 1.00 88.69  ?  931  ASP D O    1 
ATOM   32154 C  CB   . ASP G  2 931  ? 124.993 127.388 180.242 1.00 87.81  ?  931  ASP D CB   1 
ATOM   32155 C  CG   . ASP G  2 931  ? 124.718 127.934 181.656 1.00 94.26  ?  931  ASP D CG   1 
ATOM   32156 O  OD1  . ASP G  2 931  ? 124.039 127.263 182.466 1.00 94.54  ?  931  ASP D OD1  1 
ATOM   32157 O  OD2  . ASP G  2 931  ? 125.199 129.051 181.953 1.00 98.61  ?  931  ASP D OD2  1 
ATOM   32158 N  N    . ASN G  2 932  ? 123.778 124.447 181.554 1.00 88.73  ?  932  ASN D N    1 
ATOM   32159 C  CA   . ASN G  2 932  ? 124.041 123.218 182.309 1.00 89.11  ?  932  ASN D CA   1 
ATOM   32160 C  C    . ASN G  2 932  ? 123.164 122.027 181.886 1.00 86.64  ?  932  ASN D C    1 
ATOM   32161 O  O    . ASN G  2 932  ? 123.343 120.919 182.390 1.00 87.61  ?  932  ASN D O    1 
ATOM   32162 C  CB   . ASN G  2 932  ? 123.887 123.521 183.805 1.00 96.14  ?  932  ASN D CB   1 
ATOM   32163 C  CG   . ASN G  2 932  ? 125.116 124.178 184.392 1.00 100.74 ?  932  ASN D CG   1 
ATOM   32164 O  OD1  . ASN G  2 932  ? 125.962 123.518 184.977 1.00 96.91  ?  932  ASN D OD1  1 
ATOM   32165 N  ND2  . ASN G  2 932  ? 125.279 125.470 184.259 1.00 104.57 ?  932  ASN D ND2  1 
ATOM   32166 N  N    . ILE G  2 933  ? 122.204 122.215 180.980 1.00 84.32  ?  933  ILE D N    1 
ATOM   32167 C  CA   . ILE G  2 933  ? 121.142 121.228 180.767 1.00 81.16  ?  933  ILE D CA   1 
ATOM   32168 C  C    . ILE G  2 933  ? 121.647 119.911 180.186 1.00 77.09  ?  933  ILE D C    1 
ATOM   32169 O  O    . ILE G  2 933  ? 121.152 118.862 180.574 1.00 79.24  ?  933  ILE D O    1 
ATOM   32170 C  CB   . ILE G  2 933  ? 119.999 121.852 179.952 1.00 80.25  ?  933  ILE D CB   1 
ATOM   32171 C  CG1  . ILE G  2 933  ? 118.660 121.175 180.272 1.00 82.40  ?  933  ILE D CG1  1 
ATOM   32172 C  CG2  . ILE G  2 933  ? 120.278 121.829 178.444 1.00 79.20  ?  933  ILE D CG2  1 
ATOM   32173 C  CD1  . ILE G  2 933  ? 117.474 122.046 179.853 1.00 87.54  ?  933  ILE D CD1  1 
ATOM   32174 N  N    . LEU G  2 934  ? 122.694 119.917 179.356 1.00 75.28  ?  934  LEU D N    1 
ATOM   32175 C  CA   . LEU G  2 934  ? 123.291 118.673 178.876 1.00 76.42  ?  934  LEU D CA   1 
ATOM   32176 C  C    . LEU G  2 934  ? 123.855 117.839 180.032 1.00 81.29  ?  934  LEU D C    1 
ATOM   32177 O  O    . LEU G  2 934  ? 123.750 116.617 180.024 1.00 82.26  ?  934  LEU D O    1 
ATOM   32178 C  CB   . LEU G  2 934  ? 124.376 118.980 177.835 1.00 77.23  ?  934  LEU D CB   1 
ATOM   32179 C  CG   . LEU G  2 934  ? 125.026 117.733 177.209 1.00 76.28  ?  934  LEU D CG   1 
ATOM   32180 C  CD1  . LEU G  2 934  ? 124.014 116.867 176.457 1.00 72.11  ?  934  LEU D CD1  1 
ATOM   32181 C  CD2  . LEU G  2 934  ? 126.095 118.145 176.213 1.00 75.40  ?  934  LEU D CD2  1 
ATOM   32182 N  N    . THR G  2 935  ? 124.418 118.480 181.055 1.00 83.29  ?  935  THR D N    1 
ATOM   32183 C  CA   . THR G  2 935  ? 124.923 117.762 182.225 1.00 81.49  ?  935  THR D CA   1 
ATOM   32184 C  C    . THR G  2 935  ? 123.775 117.156 183.018 1.00 79.92  ?  935  THR D C    1 
ATOM   32185 O  O    . THR G  2 935  ? 123.888 116.012 183.453 1.00 81.59  ?  935  THR D O    1 
ATOM   32186 C  CB   . THR G  2 935  ? 125.799 118.655 183.112 1.00 88.76  ?  935  THR D CB   1 
ATOM   32187 O  OG1  . THR G  2 935  ? 126.929 119.082 182.387 1.00 94.31  ?  935  THR D OG1  1 
ATOM   32188 C  CG2  . THR G  2 935  ? 126.355 117.902 184.315 1.00 87.45  ?  935  THR D CG2  1 
ATOM   32189 N  N    . LEU G  2 936  ? 122.636 117.846 183.156 1.00 79.43  ?  936  LEU D N    1 
ATOM   32190 C  CA   . LEU G  2 936  ? 121.439 117.232 183.724 1.00 78.02  ?  936  LEU D CA   1 
ATOM   32191 C  C    . LEU G  2 936  ? 121.006 116.015 182.910 1.00 79.82  ?  936  LEU D C    1 
ATOM   32192 O  O    . LEU G  2 936  ? 120.943 114.930 183.480 1.00 81.67  ?  936  LEU D O    1 
ATOM   32193 C  CB   . LEU G  2 936  ? 120.301 118.247 183.863 1.00 80.00  ?  936  LEU D CB   1 
ATOM   32194 C  CG   . LEU G  2 936  ? 118.909 117.605 184.017 1.00 84.27  ?  936  LEU D CG   1 
ATOM   32195 C  CD1  . LEU G  2 936  ? 118.746 116.672 185.212 1.00 87.21  ?  936  LEU D CD1  1 
ATOM   32196 C  CD2  . LEU G  2 936  ? 117.888 118.706 184.163 1.00 81.92  ?  936  LEU D CD2  1 
ATOM   32197 N  N    . ILE G  2 937  ? 120.726 116.143 181.611 1.00 80.55  ?  937  ILE D N    1 
ATOM   32198 C  CA   . ILE G  2 937  ? 120.192 114.997 180.875 1.00 77.82  ?  937  ILE D CA   1 
ATOM   32199 C  C    . ILE G  2 937  ? 121.169 113.831 180.927 1.00 76.79  ?  937  ILE D C    1 
ATOM   32200 O  O    . ILE G  2 937  ? 120.744 112.729 181.232 1.00 80.75  ?  937  ILE D O    1 
ATOM   32201 C  CB   . ILE G  2 937  ? 119.704 115.306 179.446 1.00 75.12  ?  937  ILE D CB   1 
ATOM   32202 C  CG1  . ILE G  2 937  ? 120.818 115.368 178.394 1.00 77.22  ?  937  ILE D CG1  1 
ATOM   32203 C  CG2  . ILE G  2 937  ? 118.844 116.570 179.441 1.00 78.14  ?  937  ILE D CG2  1 
ATOM   32204 C  CD1  . ILE G  2 937  ? 120.322 115.681 176.981 1.00 77.78  ?  937  ILE D CD1  1 
ATOM   32205 N  N    . ARG G  2 938  ? 122.471 114.099 180.864 1.00 77.42  ?  938  ARG D N    1 
ATOM   32206 C  CA   . ARG G  2 938  ? 123.465 113.038 180.952 1.00 78.59  ?  938  ARG D CA   1 
ATOM   32207 C  C    . ARG G  2 938  ? 123.404 112.381 182.332 1.00 81.66  ?  938  ARG D C    1 
ATOM   32208 O  O    . ARG G  2 938  ? 123.459 111.158 182.443 1.00 82.84  ?  938  ARG D O    1 
ATOM   32209 C  CB   . ARG G  2 938  ? 124.865 113.580 180.665 1.00 82.81  ?  938  ARG D CB   1 
ATOM   32210 C  CG   . ARG G  2 938  ? 125.077 113.982 179.214 1.00 83.87  ?  938  ARG D CG   1 
ATOM   32211 C  CD   . ARG G  2 938  ? 126.530 114.322 178.936 1.00 81.92  ?  938  ARG D CD   1 
ATOM   32212 N  NE   . ARG G  2 938  ? 127.375 113.133 178.923 1.00 87.34  ?  938  ARG D NE   1 
ATOM   32213 C  CZ   . ARG G  2 938  ? 128.464 112.983 179.668 1.00 95.72  ?  938  ARG D CZ   1 
ATOM   32214 N  NH1  . ARG G  2 938  ? 129.173 111.866 179.593 1.00 99.77  ?  938  ARG D NH1  1 
ATOM   32215 N  NH2  . ARG G  2 938  ? 128.844 113.951 180.490 1.00 99.19  ?  938  ARG D NH2  1 
ATOM   32216 N  N    . THR G  2 939  ? 123.296 113.193 183.382 1.00 82.87  ?  939  THR D N    1 
ATOM   32217 C  CA   . THR G  2 939  ? 123.192 112.663 184.748 1.00 80.51  ?  939  THR D CA   1 
ATOM   32218 C  C    . THR G  2 939  ? 121.959 111.780 184.891 1.00 81.46  ?  939  THR D C    1 
ATOM   32219 O  O    . THR G  2 939  ? 122.049 110.666 185.393 1.00 84.46  ?  939  THR D O    1 
ATOM   32220 C  CB   . THR G  2 939  ? 123.145 113.793 185.782 1.00 87.08  ?  939  THR D CB   1 
ATOM   32221 O  OG1  . THR G  2 939  ? 124.287 114.594 185.648 1.00 95.45  ?  939  THR D OG1  1 
ATOM   32222 C  CG2  . THR G  2 939  ? 123.155 113.282 187.218 1.00 94.16  ?  939  THR D CG2  1 
ATOM   32223 N  N    . LEU G  2 940  ? 120.809 112.240 184.400 1.00 81.82  ?  940  LEU D N    1 
ATOM   32224 C  CA   . LEU G  2 940  ? 119.527 111.541 184.472 1.00 80.26  ?  940  LEU D CA   1 
ATOM   32225 C  C    . LEU G  2 940  ? 119.487 110.276 183.608 1.00 79.37  ?  940  LEU D C    1 
ATOM   32226 O  O    . LEU G  2 940  ? 118.859 109.288 183.972 1.00 80.14  ?  940  LEU D O    1 
ATOM   32227 C  CB   . LEU G  2 940  ? 118.451 112.546 184.034 1.00 76.78  ?  940  LEU D CB   1 
ATOM   32228 C  CG   . LEU G  2 940  ? 117.017 112.009 183.982 1.00 76.99  ?  940  LEU D CG   1 
ATOM   32229 C  CD1  . LEU G  2 940  ? 116.528 111.492 185.330 1.00 81.85  ?  940  LEU D CD1  1 
ATOM   32230 C  CD2  . LEU G  2 940  ? 116.092 113.143 183.557 1.00 75.03  ?  940  LEU D CD2  1 
ATOM   32231 N  N    . VAL G  2 941  ? 120.141 110.315 182.452 1.00 78.39  ?  941  VAL D N    1 
ATOM   32232 C  CA   . VAL G  2 941  ? 120.059 109.303 181.402 1.00 76.45  ?  941  VAL D CA   1 
ATOM   32233 C  C    . VAL G  2 941  ? 121.238 108.341 181.412 1.00 80.60  ?  941  VAL D C    1 
ATOM   32234 O  O    . VAL G  2 941  ? 121.032 107.139 181.316 1.00 84.56  ?  941  VAL D O    1 
ATOM   32235 C  CB   . VAL G  2 941  ? 119.924 110.004 180.047 1.00 70.97  ?  941  VAL D CB   1 
ATOM   32236 C  CG1  . VAL G  2 941  ? 120.111 109.089 178.857 1.00 70.34  ?  941  VAL D CG1  1 
ATOM   32237 C  CG2  . VAL G  2 941  ? 118.539 110.648 179.931 1.00 71.29  ?  941  VAL D CG2  1 
ATOM   32238 N  N    . THR G  2 942  ? 122.472 108.833 181.512 1.00 84.88  ?  942  THR D N    1 
ATOM   32239 C  CA   . THR G  2 942  ? 123.669 107.971 181.428 1.00 88.43  ?  942  THR D CA   1 
ATOM   32240 C  C    . THR G  2 942  ? 123.964 107.299 182.772 1.00 90.40  ?  942  THR D C    1 
ATOM   32241 O  O    . THR G  2 942  ? 124.658 106.287 182.832 1.00 91.45  ?  942  THR D O    1 
ATOM   32242 C  CB   . THR G  2 942  ? 124.891 108.745 180.886 1.00 89.90  ?  942  THR D CB   1 
ATOM   32243 O  OG1  . THR G  2 942  ? 124.578 109.366 179.657 1.00 87.47  ?  942  THR D OG1  1 
ATOM   32244 C  CG2  . THR G  2 942  ? 126.091 107.853 180.591 1.00 90.75  ?  942  THR D CG2  1 
ATOM   32245 N  N    . GLY G  2 943  ? 123.410 107.829 183.864 1.00 92.46  ?  943  GLY D N    1 
ATOM   32246 C  CA   . GLY G  2 943  ? 123.466 107.242 185.202 1.00 97.47  ?  943  GLY D CA   1 
ATOM   32247 C  C    . GLY G  2 943  ? 124.748 107.507 185.995 1.00 105.58 ?  943  GLY D C    1 
ATOM   32248 O  O    . GLY G  2 943  ? 124.845 107.047 187.130 1.00 110.24 ?  943  GLY D O    1 
ATOM   32249 N  N    . GLY G  2 944  ? 125.726 108.239 185.450 1.00 107.16 ?  944  GLY D N    1 
ATOM   32250 C  CA   . GLY G  2 944  ? 127.020 108.463 186.108 1.00 113.49 ?  944  GLY D CA   1 
ATOM   32251 C  C    . GLY G  2 944  ? 127.923 109.504 185.441 1.00 112.47 ?  944  GLY D C    1 
ATOM   32252 O  O    . GLY G  2 944  ? 129.124 109.295 185.346 1.00 118.75 ?  944  GLY D O    1 
ATOM   32253 N  N    . ALA G  2 945  ? 127.369 110.609 184.951 1.00 105.27 ?  945  ALA D N    1 
ATOM   32254 C  CA   . ALA G  2 945  ? 128.094 111.640 184.191 1.00 107.14 ?  945  ALA D CA   1 
ATOM   32255 C  C    . ALA G  2 945  ? 128.918 112.629 185.055 1.00 108.73 ?  945  ALA D C    1 
ATOM   32256 O  O    . ALA G  2 945  ? 128.907 113.839 184.807 1.00 108.10 ?  945  ALA D O    1 
ATOM   32257 C  CB   . ALA G  2 945  ? 127.078 112.350 183.286 1.00 102.72 ?  945  ALA D CB   1 
ATOM   32258 N  N    . THR G  2 946  ? 129.587 112.166 186.111 1.00 112.42 ?  946  THR D N    1 
ATOM   32259 C  CA   . THR G  2 946  ? 130.295 113.042 187.064 1.00 112.67 ?  946  THR D CA   1 
ATOM   32260 C  C    . THR G  2 946  ? 131.746 113.352 186.646 1.00 117.37 ?  946  THR D C    1 
ATOM   32261 O  O    . THR G  2 946  ? 132.361 112.573 185.916 1.00 120.30 ?  946  THR D O    1 
ATOM   32262 C  CB   . THR G  2 946  ? 130.244 112.506 188.501 1.00 114.26 ?  946  THR D CB   1 
ATOM   32263 O  OG1  . THR G  2 946  ? 131.187 111.488 188.719 1.00 116.54 ?  946  THR D OG1  1 
ATOM   32264 C  CG2  . THR G  2 946  ? 128.855 112.001 188.891 1.00 113.71 ?  946  THR D CG2  1 
ATOM   32265 N  N    . PRO G  2 947  ? 132.341 114.467 187.118 1.00 116.66 ?  947  PRO D N    1 
ATOM   32266 C  CA   . PRO G  2 947  ? 133.689 114.904 186.734 1.00 117.84 ?  947  PRO D CA   1 
ATOM   32267 C  C    . PRO G  2 947  ? 134.799 113.858 186.879 1.00 119.64 ?  947  PRO D C    1 
ATOM   32268 O  O    . PRO G  2 947  ? 135.696 113.776 186.045 1.00 121.57 ?  947  PRO D O    1 
ATOM   32269 C  CB   . PRO G  2 947  ? 133.993 116.106 187.628 1.00 115.65 ?  947  PRO D CB   1 
ATOM   32270 C  CG   . PRO G  2 947  ? 132.622 116.684 187.952 1.00 114.74 ?  947  PRO D CG   1 
ATOM   32271 C  CD   . PRO G  2 947  ? 131.733 115.449 188.006 1.00 115.06 ?  947  PRO D CD   1 
ATOM   32272 N  N    . GLU G  2 948  ? 134.727 113.028 187.923 1.00 119.88 ?  948  GLU D N    1 
ATOM   32273 C  CA   . GLU G  2 948  ? 135.690 111.959 188.204 1.00 117.05 ?  948  GLU D CA   1 
ATOM   32274 C  C    . GLU G  2 948  ? 135.619 110.839 187.165 1.00 118.73 ?  948  GLU D C    1 
ATOM   32275 O  O    . GLU G  2 948  ? 136.647 110.341 186.711 1.00 119.66 ?  948  GLU D O    1 
ATOM   32276 C  CB   . GLU G  2 948  ? 135.432 111.335 189.587 1.00 115.05 ?  948  GLU D CB   1 
ATOM   32277 C  CG   . GLU G  2 948  ? 135.346 112.336 190.753 1.00 121.26 ?  948  GLU D CG   1 
ATOM   32278 C  CD   . GLU G  2 948  ? 134.004 113.081 190.874 1.00 128.10 ?  948  GLU D CD   1 
ATOM   32279 O  OE1  . GLU G  2 948  ? 133.052 112.764 190.119 1.00 127.88 ?  948  GLU D OE1  1 
ATOM   32280 O  OE2  . GLU G  2 948  ? 133.922 113.998 191.721 1.00 131.22 ?  948  GLU D OE2  1 
ATOM   32281 N  N    . LEU G  2 949  ? 134.407 110.444 186.773 1.00 118.69 ?  949  LEU D N    1 
ATOM   32282 C  CA   . LEU G  2 949  ? 134.184 109.369 185.812 1.00 116.81 ?  949  LEU D CA   1 
ATOM   32283 C  C    . LEU G  2 949  ? 134.661 109.810 184.428 1.00 119.17 ?  949  LEU D C    1 
ATOM   32284 O  O    . LEU G  2 949  ? 135.368 109.083 183.737 1.00 121.02 ?  949  LEU D O    1 
ATOM   32285 C  CB   . LEU G  2 949  ? 132.688 109.003 185.885 1.00 111.68 ?  949  LEU D CB   1 
ATOM   32286 C  CG   . LEU G  2 949  ? 132.226 107.736 185.153 1.00 116.01 ?  949  LEU D CG   1 
ATOM   32287 C  CD1  . LEU G  2 949  ? 132.105 107.904 183.642 1.00 118.97 ?  949  LEU D CD1  1 
ATOM   32288 C  CD2  . LEU G  2 949  ? 133.115 106.533 185.458 1.00 120.47 ?  949  LEU D CD2  1 
ATOM   32289 N  N    . GLU G  2 950  ? 134.356 111.051 184.069 1.00 119.06 ?  950  GLU D N    1 
ATOM   32290 C  CA   . GLU G  2 950  ? 134.831 111.719 182.854 1.00 119.75 ?  950  GLU D CA   1 
ATOM   32291 C  C    . GLU G  2 950  ? 136.361 111.806 182.802 1.00 122.39 ?  950  GLU D C    1 
ATOM   32292 O  O    . GLU G  2 950  ? 136.963 111.528 181.767 1.00 124.78 ?  950  GLU D O    1 
ATOM   32293 C  CB   . GLU G  2 950  ? 134.251 113.141 182.780 1.00 117.49 ?  950  GLU D CB   1 
ATOM   32294 C  CG   . GLU G  2 950  ? 132.721 113.200 182.619 1.00 118.78 ?  950  GLU D CG   1 
ATOM   32295 C  CD   . GLU G  2 950  ? 132.197 112.694 181.270 1.00 121.26 ?  950  GLU D CD   1 
ATOM   32296 O  OE1  . GLU G  2 950  ? 132.970 112.586 180.296 1.00 119.14 ?  950  GLU D OE1  1 
ATOM   32297 O  OE2  . GLU G  2 950  ? 130.974 112.441 181.170 1.00 118.77 ?  950  GLU D OE2  1 
ATOM   32298 N  N    . ALA G  2 951  ? 137.023 112.134 183.915 1.00 122.48 ?  951  ALA D N    1 
ATOM   32299 C  CA   . ALA G  2 951  ? 138.480 112.130 183.979 1.00 121.91 ?  951  ALA D CA   1 
ATOM   32300 C  C    . ALA G  2 951  ? 139.075 110.721 183.779 1.00 125.56 ?  951  ALA D C    1 
ATOM   32301 O  O    . ALA G  2 951  ? 140.038 110.564 183.032 1.00 129.65 ?  951  ALA D O    1 
ATOM   32302 C  CB   . ALA G  2 951  ? 138.913 112.740 185.312 1.00 118.81 ?  951  ALA D CB   1 
ATOM   32303 N  N    . LEU G  2 952  ? 138.511 109.691 184.413 1.00 122.70 ?  952  LEU D N    1 
ATOM   32304 C  CA   . LEU G  2 952  ? 139.020 108.324 184.284 1.00 121.89 ?  952  LEU D CA   1 
ATOM   32305 C  C    . LEU G  2 952  ? 138.876 107.781 182.863 1.00 124.41 ?  952  LEU D C    1 
ATOM   32306 O  O    . LEU G  2 952  ? 139.843 107.255 182.314 1.00 127.06 ?  952  LEU D O    1 
ATOM   32307 C  CB   . LEU G  2 952  ? 138.301 107.410 185.278 1.00 123.10 ?  952  LEU D CB   1 
ATOM   32308 C  CG   . LEU G  2 952  ? 138.778 107.628 186.718 1.00 128.75 ?  952  LEU D CG   1 
ATOM   32309 C  CD1  . LEU G  2 952  ? 137.762 107.026 187.673 1.00 132.87 ?  952  LEU D CD1  1 
ATOM   32310 C  CD2  . LEU G  2 952  ? 140.125 106.954 186.979 1.00 126.11 ?  952  LEU D CD2  1 
ATOM   32311 N  N    . ILE G  2 953  ? 137.706 107.912 182.237 1.00 124.93 ?  953  ILE D N    1 
ATOM   32312 C  CA   . ILE G  2 953  ? 137.524 107.393 180.877 1.00 128.76 ?  953  ILE D CA   1 
ATOM   32313 C  C    . ILE G  2 953  ? 138.304 108.209 179.846 1.00 127.43 ?  953  ILE D C    1 
ATOM   32314 O  O    . ILE G  2 953  ? 138.725 107.649 178.838 1.00 128.94 ?  953  ILE D O    1 
ATOM   32315 C  CB   . ILE G  2 953  ? 136.040 107.219 180.500 1.00 130.92 ?  953  ILE D CB   1 
ATOM   32316 C  CG1  . ILE G  2 953  ? 135.252 108.534 180.388 1.00 122.93 ?  953  ILE D CG1  1 
ATOM   32317 C  CG2  . ILE G  2 953  ? 135.360 106.254 181.486 1.00 129.69 ?  953  ILE D CG2  1 
ATOM   32318 C  CD1  . ILE G  2 953  ? 135.259 109.136 178.989 1.00 119.32 ?  953  ILE D CD1  1 
ATOM   32319 N  N    . ALA G  2 954  ? 138.568 109.491 180.095 1.00 125.63 ?  954  ALA D N    1 
ATOM   32320 C  CA   . ALA G  2 954  ? 139.443 110.300 179.249 1.00 125.85 ?  954  ALA D CA   1 
ATOM   32321 C  C    . ALA G  2 954  ? 140.915 109.873 179.328 1.00 128.09 ?  954  ALA D C    1 
ATOM   32322 O  O    . ALA G  2 954  ? 141.642 109.976 178.342 1.00 128.21 ?  954  ALA D O    1 
ATOM   32323 C  CB   . ALA G  2 954  ? 139.322 111.756 179.684 1.00 118.86 ?  954  ALA D CB   1 
ATOM   32324 N  N    . GLU G  2 955  ? 141.364 109.394 180.489 1.00 129.97 ?  955  GLU D N    1 
ATOM   32325 C  CA   . GLU G  2 955  ? 142.702 108.857 180.680 1.00 130.31 ?  955  GLU D CA   1 
ATOM   32326 C  C    . GLU G  2 955  ? 142.842 107.440 180.098 1.00 131.05 ?  955  GLU D C    1 
ATOM   32327 O  O    . GLU G  2 955  ? 143.815 107.156 179.407 1.00 131.64 ?  955  GLU D O    1 
ATOM   32328 C  CB   . GLU G  2 955  ? 143.030 108.900 182.177 1.00 131.07 ?  955  GLU D CB   1 
ATOM   32329 C  CG   . GLU G  2 955  ? 144.417 108.370 182.574 1.00 134.47 ?  955  GLU D CG   1 
ATOM   32330 C  CD   . GLU G  2 955  ? 145.577 109.336 182.287 1.00 133.36 ?  955  GLU D CD   1 
ATOM   32331 O  OE1  . GLU G  2 955  ? 145.366 110.566 182.321 1.00 125.96 ?  955  GLU D OE1  1 
ATOM   32332 O  OE2  . GLU G  2 955  ? 146.725 108.875 182.121 1.00 137.07 ?  955  GLU D OE2  1 
ATOM   32333 N  N    . GLU G  2 956  ? 141.885 106.552 180.365 1.00 132.86 ?  956  GLU D N    1 
ATOM   32334 C  CA   . GLU G  2 956  ? 142.089 105.105 180.205 1.00 134.72 ?  956  GLU D CA   1 
ATOM   32335 C  C    . GLU G  2 956  ? 141.160 104.424 179.186 1.00 135.25 ?  956  GLU D C    1 
ATOM   32336 O  O    . GLU G  2 956  ? 141.426 103.290 178.786 1.00 137.45 ?  956  GLU D O    1 
ATOM   32337 C  CB   . GLU G  2 956  ? 141.907 104.414 181.564 1.00 137.12 ?  956  GLU D CB   1 
ATOM   32338 C  CG   . GLU G  2 956  ? 142.867 104.920 182.656 1.00 136.75 ?  956  GLU D CG   1 
ATOM   32339 C  CD   . GLU G  2 956  ? 142.686 104.177 183.990 1.00 139.19 ?  956  GLU D CD   1 
ATOM   32340 O  OE1  . GLU G  2 956  ? 142.049 103.110 184.026 1.00 138.36 ?  956  GLU D OE1  1 
ATOM   32341 O  OE2  . GLU G  2 956  ? 143.187 104.632 185.040 1.00 143.65 ?  956  GLU D OE2  1 
ATOM   32342 N  N    . ASN G  2 957  ? 140.062 105.077 178.777 1.00 132.98 ?  957  ASN D N    1 
ATOM   32343 C  CA   . ASN G  2 957  ? 138.984 104.518 177.940 1.00 132.87 ?  957  ASN D CA   1 
ATOM   32344 C  C    . ASN G  2 957  ? 138.336 103.210 178.465 1.00 134.39 ?  957  ASN D C    1 
ATOM   32345 O  O    . ASN G  2 957  ? 137.700 102.478 177.698 1.00 134.81 ?  957  ASN D O    1 
ATOM   32346 C  CB   . ASN G  2 957  ? 139.471 104.398 176.484 1.00 134.26 ?  957  ASN D CB   1 
ATOM   32347 C  CG   . ASN G  2 957  ? 140.016 105.684 175.890 1.00 133.67 ?  957  ASN D CG   1 
ATOM   32348 O  OD1  . ASN G  2 957  ? 141.162 105.768 175.472 1.00 136.73 ?  957  ASN D OD1  1 
ATOM   32349 N  ND2  . ASN G  2 957  ? 139.227 106.733 175.803 1.00 129.88 ?  957  ASN D ND2  1 
ATOM   32350 N  N    . ALA G  2 958  ? 138.458 102.900 179.753 1.00 133.39 ?  958  ALA D N    1 
ATOM   32351 C  CA   . ALA G  2 958  ? 137.988 101.651 180.353 1.00 133.52 ?  958  ALA D CA   1 
ATOM   32352 C  C    . ALA G  2 958  ? 137.576 101.843 181.820 1.00 133.25 ?  958  ALA D C    1 
ATOM   32353 O  O    . ALA G  2 958  ? 137.890 102.867 182.428 1.00 132.48 ?  958  ALA D O    1 
ATOM   32354 C  CB   . ALA G  2 958  ? 139.095 100.600 180.208 1.00 132.47 ?  958  ALA D CB   1 
ATOM   32355 N  N    . LEU G  2 959  ? 136.854 100.891 182.408 1.00 133.83 ?  959  LEU D N    1 
ATOM   32356 C  CA   . LEU G  2 959  ? 136.560 100.912 183.841 1.00 133.24 ?  959  LEU D CA   1 
ATOM   32357 C  C    . LEU G  2 959  ? 137.456 99.901  184.553 1.00 133.88 ?  959  LEU D C    1 
ATOM   32358 O  O    . LEU G  2 959  ? 137.285 98.690  184.395 1.00 133.34 ?  959  LEU D O    1 
ATOM   32359 C  CB   . LEU G  2 959  ? 135.069 100.614 184.096 1.00 131.03 ?  959  LEU D CB   1 
ATOM   32360 C  CG   . LEU G  2 959  ? 134.086 101.663 183.555 1.00 127.14 ?  959  LEU D CG   1 
ATOM   32361 C  CD1  . LEU G  2 959  ? 132.655 101.232 183.877 1.00 123.36 ?  959  LEU D CD1  1 
ATOM   32362 C  CD2  . LEU G  2 959  ? 134.302 103.043 184.167 1.00 124.53 ?  959  LEU D CD2  1 
ATOM   32363 N  N    . ARG G  2 960  ? 138.263 100.393 185.469 1.00 131.21 ?  960  ARG D N    1 
ATOM   32364 C  CA   . ARG G  2 960  ? 139.043 99.493  186.273 1.00 127.32 ?  960  ARG D CA   1 
ATOM   32365 C  C    . ARG G  2 960  ? 138.244 99.313  187.566 1.00 128.46 ?  960  ARG D C    1 
ATOM   32366 O  O    . ARG G  2 960  ? 137.872 100.294 188.209 1.00 127.92 ?  960  ARG D O    1 
ATOM   32367 C  CB   . ARG G  2 960  ? 140.418 100.086 186.568 1.00 127.98 ?  960  ARG D CB   1 
ATOM   32368 C  CG   . ARG G  2 960  ? 140.982 100.929 185.436 1.00 131.01 ?  960  ARG D CG   1 
ATOM   32369 C  CD   . ARG G  2 960  ? 142.416 101.345 185.716 1.00 136.62 ?  960  ARG D CD   1 
ATOM   32370 N  NE   . ARG G  2 960  ? 142.497 102.698 186.260 1.00 137.30 ?  960  ARG D NE   1 
ATOM   32371 C  CZ   . ARG G  2 960  ? 142.169 103.022 187.506 1.00 134.22 ?  960  ARG D CZ   1 
ATOM   32372 N  NH1  . ARG G  2 960  ? 142.274 104.279 187.915 1.00 131.70 ?  960  ARG D NH1  1 
ATOM   32373 N  NH2  . ARG G  2 960  ? 141.736 102.090 188.343 1.00 130.65 ?  960  ARG D NH2  1 
ATOM   32374 N  N    . GLY G  2 961  ? 137.975 98.060  187.946 1.00 128.71 ?  961  GLY D N    1 
ATOM   32375 C  CA   . GLY G  2 961  ? 137.302 97.704  189.187 1.00 128.53 ?  961  GLY D CA   1 
ATOM   32376 C  C    . GLY G  2 961  ? 138.080 98.182  190.411 1.00 129.17 ?  961  GLY D C    1 
ATOM   32377 O  O    . GLY G  2 961  ? 139.312 98.244  190.374 1.00 125.03 ?  961  GLY D O    1 
ATOM   32378 N  N    . GLY G  2 962  ? 137.388 98.497  191.499 1.00 133.75 ?  962  GLY D N    1 
ATOM   32379 C  CA   . GLY G  2 962  ? 137.997 98.932  192.759 1.00 131.18 ?  962  GLY D CA   1 
ATOM   32380 C  C    . GLY G  2 962  ? 137.250 98.420  193.990 1.00 134.13 ?  962  GLY D C    1 
ATOM   32381 O  O    . GLY G  2 962  ? 136.116 97.946  193.903 1.00 136.57 ?  962  GLY D O    1 
ATOM   32382 N  N    . TYR G  2 963  ? 137.900 98.492  195.147 1.00 134.07 ?  963  TYR D N    1 
ATOM   32383 C  CA   . TYR G  2 963  ? 137.349 98.036  196.424 1.00 137.32 ?  963  TYR D CA   1 
ATOM   32384 C  C    . TYR G  2 963  ? 136.372 99.055  197.029 1.00 140.77 ?  963  TYR D C    1 
ATOM   32385 O  O    . TYR G  2 963  ? 136.523 100.264 196.861 1.00 143.19 ?  963  TYR D O    1 
ATOM   32386 C  CB   . TYR G  2 963  ? 138.496 97.687  197.378 1.00 137.88 ?  963  TYR D CB   1 
ATOM   32387 C  CG   . TYR G  2 963  ? 139.448 96.655  196.803 1.00 139.38 ?  963  TYR D CG   1 
ATOM   32388 C  CD1  . TYR G  2 963  ? 139.124 95.287  196.862 1.00 135.13 ?  963  TYR D CD1  1 
ATOM   32389 C  CD2  . TYR G  2 963  ? 140.635 97.064  196.166 1.00 139.26 ?  963  TYR D CD2  1 
ATOM   32390 C  CE1  . TYR G  2 963  ? 139.984 94.327  196.296 1.00 130.56 ?  963  TYR D CE1  1 
ATOM   32391 C  CE2  . TYR G  2 963  ? 141.490 96.109  195.587 1.00 135.84 ?  963  TYR D CE2  1 
ATOM   32392 C  CZ   . TYR G  2 963  ? 141.170 94.740  195.655 1.00 131.45 ?  963  TYR D CZ   1 
ATOM   32393 O  OH   . TYR G  2 963  ? 142.006 93.827  195.097 1.00 130.33 ?  963  TYR D OH   1 
ATOM   32394 N  N    . SER G  2 964  ? 135.361 98.572  197.748 1.00 143.08 ?  964  SER D N    1 
ATOM   32395 C  CA   . SER G  2 964  ? 134.237 99.372  198.262 1.00 147.30 ?  964  SER D CA   1 
ATOM   32396 C  C    . SER G  2 964  ? 134.582 100.165 199.533 1.00 149.12 ?  964  SER D C    1 
ATOM   32397 O  O    . SER G  2 964  ? 133.953 100.003 200.579 1.00 146.87 ?  964  SER D O    1 
ATOM   32398 C  CB   . SER G  2 964  ? 133.013 98.462  198.456 1.00 147.95 ?  964  SER D CB   1 
ATOM   32399 O  OG   . SER G  2 964  ? 133.254 97.479  199.447 1.00 149.20 ?  964  SER D OG   1 
ATOM   32400 N  N    . THR G  2 965  ? 135.588 101.039 199.461 1.00 150.91 ?  965  THR D N    1 
ATOM   32401 C  CA   . THR G  2 965  ? 135.924 101.989 200.536 1.00 147.48 ?  965  THR D CA   1 
ATOM   32402 C  C    . THR G  2 965  ? 134.720 102.889 200.846 1.00 148.36 ?  965  THR D C    1 
ATOM   32403 O  O    . THR G  2 965  ? 133.922 103.153 199.947 1.00 150.54 ?  965  THR D O    1 
ATOM   32404 C  CB   . THR G  2 965  ? 137.159 102.833 200.179 1.00 144.86 ?  965  THR D CB   1 
ATOM   32405 O  OG1  . THR G  2 965  ? 136.925 103.675 199.072 1.00 145.97 ?  965  THR D OG1  1 
ATOM   32406 C  CG2  . THR G  2 965  ? 138.367 101.968 199.833 1.00 140.37 ?  965  THR D CG2  1 
ATOM   32407 N  N    . PRO G  2 966  ? 134.531 103.386 202.078 1.00 148.24 ?  966  PRO D N    1 
ATOM   32408 C  CA   . PRO G  2 966  ? 133.256 103.994 202.471 1.00 151.37 ?  966  PRO D CA   1 
ATOM   32409 C  C    . PRO G  2 966  ? 132.904 105.260 201.680 1.00 151.05 ?  966  PRO D C    1 
ATOM   32410 O  O    . PRO G  2 966  ? 131.730 105.491 201.400 1.00 153.06 ?  966  PRO D O    1 
ATOM   32411 C  CB   . PRO G  2 966  ? 133.355 104.240 203.977 1.00 153.04 ?  966  PRO D CB   1 
ATOM   32412 C  CG   . PRO G  2 966  ? 134.854 104.215 204.264 1.00 151.28 ?  966  PRO D CG   1 
ATOM   32413 C  CD   . PRO G  2 966  ? 135.400 103.238 203.230 1.00 149.11 ?  966  PRO D CD   1 
ATOM   32414 N  N    . GLN G  2 967  ? 133.890 106.037 201.230 1.00 148.45 ?  967  GLN D N    1 
ATOM   32415 C  CA   . GLN G  2 967  ? 133.652 107.170 200.322 1.00 149.66 ?  967  GLN D CA   1 
ATOM   32416 C  C    . GLN G  2 967  ? 133.274 106.722 198.895 1.00 148.30 ?  967  GLN D C    1 
ATOM   32417 O  O    . GLN G  2 967  ? 132.407 107.330 198.272 1.00 146.27 ?  967  GLN D O    1 
ATOM   32418 C  CB   . GLN G  2 967  ? 134.848 108.139 200.375 1.00 147.43 ?  967  GLN D CB   1 
ATOM   32419 C  CG   . GLN G  2 967  ? 136.194 107.605 199.847 1.00 144.22 ?  967  GLN D CG   1 
ATOM   32420 C  CD   . GLN G  2 967  ? 136.471 107.886 198.370 1.00 146.90 ?  967  GLN D CD   1 
ATOM   32421 O  OE1  . GLN G  2 967  ? 135.650 108.400 197.625 1.00 148.14 ?  967  GLN D OE1  1 
ATOM   32422 N  NE2  . GLN G  2 967  ? 137.647 107.556 197.885 1.00 146.86 ?  967  GLN D NE2  1 
ATOM   32423 N  N    . THR G  2 968  ? 133.824 105.604 198.403 1.00 147.32 ?  968  THR D N    1 
ATOM   32424 C  CA   . THR G  2 968  ? 133.377 104.970 197.145 1.00 142.44 ?  968  THR D CA   1 
ATOM   32425 C  C    . THR G  2 968  ? 131.933 104.496 197.271 1.00 141.63 ?  968  THR D C    1 
ATOM   32426 O  O    . THR G  2 968  ? 131.082 104.800 196.444 1.00 141.40 ?  968  THR D O    1 
ATOM   32427 C  CB   . THR G  2 968  ? 134.267 103.767 196.766 1.00 137.68 ?  968  THR D CB   1 
ATOM   32428 O  OG1  . THR G  2 968  ? 135.608 104.166 196.629 1.00 133.78 ?  968  THR D OG1  1 
ATOM   32429 C  CG2  . THR G  2 968  ? 133.878 103.111 195.448 1.00 136.73 ?  968  THR D CG2  1 
ATOM   32430 N  N    . LEU G  2 969  ? 131.625 103.778 198.347 1.00 144.96 ?  969  LEU D N    1 
ATOM   32431 C  CA   . LEU G  2 969  ? 130.318 103.185 198.597 1.00 146.92 ?  969  LEU D CA   1 
ATOM   32432 C  C    . LEU G  2 969  ? 129.218 104.242 198.818 1.00 148.88 ?  969  LEU D C    1 
ATOM   32433 O  O    . LEU G  2 969  ? 128.068 104.022 198.449 1.00 148.62 ?  969  LEU D O    1 
ATOM   32434 C  CB   . LEU G  2 969  ? 130.492 102.234 199.793 1.00 149.95 ?  969  LEU D CB   1 
ATOM   32435 C  CG   . LEU G  2 969  ? 129.304 101.301 200.055 1.00 147.88 ?  969  LEU D CG   1 
ATOM   32436 C  CD1  . LEU G  2 969  ? 129.108 100.300 198.914 1.00 145.47 ?  969  LEU D CD1  1 
ATOM   32437 C  CD2  . LEU G  2 969  ? 129.559 100.516 201.340 1.00 146.66 ?  969  LEU D CD2  1 
ATOM   32438 N  N    . ALA G  2 970  ? 129.559 105.423 199.330 1.00 149.48 ?  970  ALA D N    1 
ATOM   32439 C  CA   . ALA G  2 970  ? 128.635 106.553 199.434 1.00 149.56 ?  970  ALA D CA   1 
ATOM   32440 C  C    . ALA G  2 970  ? 128.166 107.101 198.071 1.00 145.41 ?  970  ALA D C    1 
ATOM   32441 O  O    . ALA G  2 970  ? 127.105 107.715 197.990 1.00 144.53 ?  970  ALA D O    1 
ATOM   32442 C  CB   . ALA G  2 970  ? 129.311 107.645 200.262 1.00 149.62 ?  970  ALA D CB   1 
ATOM   32443 N  N    . ASN G  2 971  ? 128.895 106.857 196.976 1.00 142.44 ?  971  ASN D N    1 
ATOM   32444 C  CA   . ASN G  2 971  ? 128.483 107.300 195.636 1.00 145.19 ?  971  ASN D CA   1 
ATOM   32445 C  C    . ASN G  2 971  ? 127.317 106.489 195.047 1.00 143.20 ?  971  ASN D C    1 
ATOM   32446 O  O    . ASN G  2 971  ? 126.775 106.871 194.011 1.00 140.53 ?  971  ASN D O    1 
ATOM   32447 C  CB   . ASN G  2 971  ? 129.702 107.345 194.694 1.00 144.73 ?  971  ASN D CB   1 
ATOM   32448 C  CG   . ASN G  2 971  ? 130.522 108.605 194.903 1.00 139.53 ?  971  ASN D CG   1 
ATOM   32449 O  OD1  . ASN G  2 971  ? 130.281 109.618 194.266 1.00 135.38 ?  971  ASN D OD1  1 
ATOM   32450 N  ND2  . ASN G  2 971  ? 131.477 108.628 195.797 1.00 135.30 ?  971  ASN D ND2  1 
ATOM   32451 N  N    . ARG G  2 972  ? 126.883 105.392 195.684 1.00 140.83 ?  972  ARG D N    1 
ATOM   32452 C  CA   . ARG G  2 972  ? 125.684 104.637 195.276 1.00 131.57 ?  972  ARG D CA   1 
ATOM   32453 C  C    . ARG G  2 972  ? 124.373 105.355 195.604 1.00 129.23 ?  972  ARG D C    1 
ATOM   32454 O  O    . ARG G  2 972  ? 123.352 105.037 195.008 1.00 128.69 ?  972  ARG D O    1 
ATOM   32455 C  CB   . ARG G  2 972  ? 125.688 103.224 195.886 1.00 132.47 ?  972  ARG D CB   1 
ATOM   32456 C  CG   . ARG G  2 972  ? 126.990 102.464 195.587 1.00 128.80 ?  972  ARG D CG   1 
ATOM   32457 C  CD   . ARG G  2 972  ? 126.851 100.939 195.611 1.00 126.67 ?  972  ARG D CD   1 
ATOM   32458 N  NE   . ARG G  2 972  ? 126.169 100.415 196.809 1.00 130.05 ?  972  ARG D NE   1 
ATOM   32459 C  CZ   . ARG G  2 972  ? 125.138 99.592  196.816 1.00 131.89 ?  972  ARG D CZ   1 
ATOM   32460 N  NH1  . ARG G  2 972  ? 124.812 98.971  197.912 1.00 126.73 ?  972  ARG D NH1  1 
ATOM   32461 N  NH2  . ARG G  2 972  ? 124.402 99.367  195.765 1.00 136.08 ?  972  ARG D NH2  1 
ATOM   32462 N  N    . ASP G  2 973  ? 124.369 106.326 196.508 1.00 130.46 ?  973  ASP D N    1 
ATOM   32463 C  CA   . ASP G  2 973  ? 123.169 107.068 196.902 1.00 133.25 ?  973  ASP D CA   1 
ATOM   32464 C  C    . ASP G  2 973  ? 122.758 108.110 195.844 1.00 132.56 ?  973  ASP D C    1 
ATOM   32465 O  O    . ASP G  2 973  ? 123.080 109.296 195.949 1.00 133.71 ?  973  ASP D O    1 
ATOM   32466 C  CB   . ASP G  2 973  ? 123.425 107.676 198.286 1.00 135.53 ?  973  ASP D CB   1 
ATOM   32467 C  CG   . ASP G  2 973  ? 122.213 108.393 198.888 1.00 137.40 ?  973  ASP D CG   1 
ATOM   32468 O  OD1  . ASP G  2 973  ? 121.108 108.338 198.309 1.00 138.38 ?  973  ASP D OD1  1 
ATOM   32469 O  OD2  . ASP G  2 973  ? 122.372 108.992 199.974 1.00 137.78 ?  973  ASP D OD2  1 
ATOM   32470 N  N    . ARG G  2 974  ? 122.007 107.659 194.847 1.00 129.28 ?  974  ARG D N    1 
ATOM   32471 C  CA   . ARG G  2 974  ? 121.512 108.543 193.800 1.00 126.33 ?  974  ARG D CA   1 
ATOM   32472 C  C    . ARG G  2 974  ? 120.138 108.069 193.347 1.00 126.78 ?  974  ARG D C    1 
ATOM   32473 O  O    . ARG G  2 974  ? 119.882 106.868 193.274 1.00 127.84 ?  974  ARG D O    1 
ATOM   32474 C  CB   . ARG G  2 974  ? 122.477 108.598 192.615 1.00 121.52 ?  974  ARG D CB   1 
ATOM   32475 C  CG   . ARG G  2 974  ? 123.315 107.347 192.428 1.00 119.70 ?  974  ARG D CG   1 
ATOM   32476 C  CD   . ARG G  2 974  ? 124.653 107.681 191.790 1.00 116.14 ?  974  ARG D CD   1 
ATOM   32477 N  NE   . ARG G  2 974  ? 124.838 106.999 190.514 1.00 117.12 ?  974  ARG D NE   1 
ATOM   32478 C  CZ   . ARG G  2 974  ? 125.545 105.885 190.360 1.00 117.67 ?  974  ARG D CZ   1 
ATOM   32479 N  NH1  . ARG G  2 974  ? 125.664 105.334 189.161 1.00 119.10 ?  974  ARG D NH1  1 
ATOM   32480 N  NH2  . ARG G  2 974  ? 126.134 105.322 191.405 1.00 119.79 ?  974  ARG D NH2  1 
ATOM   32481 N  N    . CYS G  2 975  ? 119.256 109.014 193.038 1.00 123.27 ?  975  CYS D N    1 
ATOM   32482 C  CA   . CYS G  2 975  ? 117.902 108.683 192.592 1.00 124.86 ?  975  CYS D CA   1 
ATOM   32483 C  C    . CYS G  2 975  ? 117.874 107.868 191.294 1.00 123.79 ?  975  CYS D C    1 
ATOM   32484 O  O    . CYS G  2 975  ? 118.756 107.998 190.446 1.00 122.14 ?  975  CYS D O    1 
ATOM   32485 C  CB   . CYS G  2 975  ? 117.065 109.952 192.426 1.00 128.26 ?  975  CYS D CB   1 
ATOM   32486 S  SG   . CYS G  2 975  ? 116.441 110.435 194.044 1.00 145.18 ?  975  CYS D SG   1 
ATOM   32487 N  N    . ARG G  2 976  ? 116.840 107.042 191.129 1.00 120.59 ?  976  ARG D N    1 
ATOM   32488 C  CA   . ARG G  2 976  ? 116.564 106.275 189.904 1.00 111.47 ?  976  ARG D CA   1 
ATOM   32489 C  C    . ARG G  2 976  ? 115.155 106.566 189.408 1.00 110.85 ?  976  ARG D C    1 
ATOM   32490 O  O    . ARG G  2 976  ? 114.275 106.848 190.214 1.00 115.68 ?  976  ARG D O    1 
ATOM   32491 C  CB   . ARG G  2 976  ? 116.812 104.774 190.140 1.00 110.85 ?  976  ARG D CB   1 
ATOM   32492 C  CG   . ARG G  2 976  ? 115.744 104.111 191.023 1.00 116.02 ?  976  ARG D CG   1 
ATOM   32493 C  CD   . ARG G  2 976  ? 116.007 102.617 191.209 1.00 114.42 ?  976  ARG D CD   1 
ATOM   32494 N  NE   . ARG G  2 976  ? 116.937 102.335 192.318 1.00 115.83 ?  976  ARG D NE   1 
ATOM   32495 C  CZ   . ARG G  2 976  ? 116.601 102.060 193.564 1.00 119.93 ?  976  ARG D CZ   1 
ATOM   32496 N  NH1  . ARG G  2 976  ? 117.524 101.741 194.417 1.00 119.53 ?  976  ARG D NH1  1 
ATOM   32497 N  NH2  . ARG G  2 976  ? 115.367 102.107 193.986 1.00 120.26 ?  976  ARG D NH2  1 
ATOM   32498 N  N    . VAL G  2 977  ? 114.924 106.490 188.105 1.00 103.51 ?  977  VAL D N    1 
ATOM   32499 C  CA   . VAL G  2 977  ? 113.567 106.566 187.540 1.00 104.75 ?  977  VAL D CA   1 
ATOM   32500 C  C    . VAL G  2 977  ? 112.800 105.263 187.775 1.00 105.06 ?  977  VAL D C    1 
ATOM   32501 O  O    . VAL G  2 977  ? 113.375 104.177 187.708 1.00 101.97 ?  977  VAL D O    1 
ATOM   32502 C  CB   . VAL G  2 977  ? 113.588 106.928 186.049 1.00 101.64 ?  977  VAL D CB   1 
ATOM   32503 C  CG1  . VAL G  2 977  ? 114.118 108.352 185.869 1.00 101.77 ?  977  VAL D CG1  1 
ATOM   32504 C  CG2  . VAL G  2 977  ? 114.426 105.962 185.206 1.00 92.75  ?  977  VAL D CG2  1 
ATOM   32505 N  N    . ALA G  2 978  ? 111.498 105.353 188.031 1.00 104.44 ?  978  ALA D N    1 
ATOM   32506 C  CA   . ALA G  2 978  ? 110.622 104.197 188.194 1.00 103.02 ?  978  ALA D CA   1 
ATOM   32507 C  C    . ALA G  2 978  ? 109.166 104.525 187.835 1.00 106.27 ?  978  ALA D C    1 
ATOM   32508 O  O    . ALA G  2 978  ? 108.743 105.683 187.900 1.00 109.79 ?  978  ALA D O    1 
ATOM   32509 C  CB   . ALA G  2 978  ? 110.721 103.704 189.642 1.00 101.72 ?  978  ALA D CB   1 
ATOM   32510 N  N    . GLN G  2 979  ? 108.386 103.491 187.511 1.00 103.75 ?  979  GLN D N    1 
ATOM   32511 C  CA   . GLN G  2 979  ? 106.929 103.548 187.388 1.00 105.28 ?  979  GLN D CA   1 
ATOM   32512 C  C    . GLN G  2 979  ? 106.254 102.796 188.537 1.00 109.87 ?  979  GLN D C    1 
ATOM   32513 O  O    . GLN G  2 979  ? 106.618 101.656 188.821 1.00 116.34 ?  979  GLN D O    1 
ATOM   32514 C  CB   . GLN G  2 979  ? 106.470 102.990 186.031 1.00 101.74 ?  979  GLN D CB   1 
ATOM   32515 C  CG   . GLN G  2 979  ? 106.376 104.103 184.985 1.00 100.72 ?  979  GLN D CG   1 
ATOM   32516 C  CD   . GLN G  2 979  ? 106.272 103.600 183.547 1.00 96.60  ?  979  GLN D CD   1 
ATOM   32517 O  OE1  . GLN G  2 979  ? 106.363 102.421 183.243 1.00 93.35  ?  979  GLN D OE1  1 
ATOM   32518 N  NE2  . GLN G  2 979  ? 106.112 104.500 182.608 1.00 96.95  ?  979  GLN D NE2  1 
ATOM   32519 N  N    . LEU G  2 980  ? 105.253 103.407 189.173 1.00 110.44 ?  980  LEU D N    1 
ATOM   32520 C  CA   . LEU G  2 980  ? 104.442 102.785 190.222 1.00 114.04 ?  980  LEU D CA   1 
ATOM   32521 C  C    . LEU G  2 980  ? 103.007 102.551 189.733 1.00 122.01 ?  980  LEU D C    1 
ATOM   32522 O  O    . LEU G  2 980  ? 102.419 103.408 189.069 1.00 124.39 ?  980  LEU D O    1 
ATOM   32523 C  CB   . LEU G  2 980  ? 104.437 103.632 191.504 1.00 110.34 ?  980  LEU D CB   1 
ATOM   32524 C  CG   . LEU G  2 980  ? 105.821 103.975 192.069 1.00 108.10 ?  980  LEU D CG   1 
ATOM   32525 C  CD1  . LEU G  2 980  ? 105.632 104.762 193.366 1.00 113.13 ?  980  LEU D CD1  1 
ATOM   32526 C  CD2  . LEU G  2 980  ? 106.660 102.730 192.364 1.00 107.91 ?  980  LEU D CD2  1 
ATOM   32527 N  N    . ALA G  2 981  ? 102.440 101.394 190.080 1.00 124.63 ?  981  ALA D N    1 
ATOM   32528 C  CA   . ALA G  2 981  ? 101.034 101.089 189.849 1.00 131.54 ?  981  ALA D CA   1 
ATOM   32529 C  C    . ALA G  2 981  ? 100.127 101.888 190.800 1.00 132.75 ?  981  ALA D C    1 
ATOM   32530 O  O    . ALA G  2 981  ? 100.390 101.965 192.001 1.00 131.03 ?  981  ALA D O    1 
ATOM   32531 C  CB   . ALA G  2 981  ? 100.824 99.574  189.977 1.00 137.31 ?  981  ALA D CB   1 
ATOM   32532 N  N    . LEU G  2 982  ? 99.053  102.479 190.272 1.00 136.52 ?  982  LEU D N    1 
ATOM   32533 C  CA   . LEU G  2 982  ? 98.119  103.286 191.059 1.00 139.15 ?  982  LEU D CA   1 
ATOM   32534 C  C    . LEU G  2 982  ? 96.879  102.502 191.512 1.00 145.27 ?  982  LEU D C    1 
ATOM   32535 O  O    . LEU G  2 982  ? 96.177  102.958 192.403 1.00 149.01 ?  982  LEU D O    1 
ATOM   32536 C  CB   . LEU G  2 982  ? 97.756  104.528 190.231 1.00 139.63 ?  982  LEU D CB   1 
ATOM   32537 C  CG   . LEU G  2 982  ? 97.374  105.741 191.083 1.00 141.09 ?  982  LEU D CG   1 
ATOM   32538 C  CD1  . LEU G  2 982  ? 98.599  106.357 191.758 1.00 128.02 ?  982  LEU D CD1  1 
ATOM   32539 C  CD2  . LEU G  2 982  ? 96.781  106.805 190.164 1.00 143.03 ?  982  LEU D CD2  1 
ATOM   32540 N  N    . LEU G  2 983  ? 96.598  101.320 190.946 1.00 147.94 ?  983  LEU D N    1 
ATOM   32541 C  CA   . LEU G  2 983  ? 95.476  100.457 191.353 1.00 148.19 ?  983  LEU D CA   1 
ATOM   32542 C  C    . LEU G  2 983  ? 95.753  99.581  192.593 1.00 147.96 ?  983  LEU D C    1 
ATOM   32543 O  O    . LEU G  2 983  ? 94.832  98.944  193.110 1.00 150.88 ?  983  LEU D O    1 
ATOM   32544 C  CB   . LEU G  2 983  ? 94.965  99.623  190.158 1.00 146.22 ?  983  LEU D CB   1 
ATOM   32545 C  CG   . LEU G  2 983  ? 96.004  98.848  189.326 1.00 145.27 ?  983  LEU D CG   1 
ATOM   32546 C  CD1  . LEU G  2 983  ? 96.722  97.749  190.107 1.00 144.95 ?  983  LEU D CD1  1 
ATOM   32547 C  CD2  . LEU G  2 983  ? 95.296  98.191  188.148 1.00 141.65 ?  983  LEU D CD2  1 
ATOM   32548 N  N    . ASP G  2 984  ? 96.994  99.531  193.083 1.00 145.65 ?  984  ASP D N    1 
ATOM   32549 C  CA   . ASP G  2 984  ? 97.386  98.704  194.224 1.00 150.32 ?  984  ASP D CA   1 
ATOM   32550 C  C    . ASP G  2 984  ? 98.598  99.305  194.949 1.00 152.50 ?  984  ASP D C    1 
ATOM   32551 O  O    . ASP G  2 984  ? 99.687  99.406  194.381 1.00 150.87 ?  984  ASP D O    1 
ATOM   32552 C  CB   . ASP G  2 984  ? 97.693  97.287  193.737 1.00 149.70 ?  984  ASP D CB   1 
ATOM   32553 C  CG   . ASP G  2 984  ? 98.119  96.351  194.866 1.00 150.88 ?  984  ASP D CG   1 
ATOM   32554 O  OD1  . ASP G  2 984  ? 97.912  96.686  196.052 1.00 151.03 ?  984  ASP D OD1  1 
ATOM   32555 O  OD2  . ASP G  2 984  ? 98.651  95.259  194.565 1.00 149.78 ?  984  ASP D OD2  1 
ATOM   32556 N  N    . GLY G  2 985  ? 98.409  99.721  196.204 1.00 153.80 ?  985  GLY D N    1 
ATOM   32557 C  CA   . GLY G  2 985  ? 99.432  100.365 197.032 1.00 151.76 ?  985  GLY D CA   1 
ATOM   32558 C  C    . GLY G  2 985  ? 98.878  101.514 197.881 1.00 155.02 ?  985  GLY D C    1 
ATOM   32559 O  O    . GLY G  2 985  ? 97.665  101.742 197.908 1.00 155.06 ?  985  GLY D O    1 
ATOM   32560 N  N    . PRO G  2 986  ? 99.764  102.190 198.633 1.00 155.60 ?  986  PRO D N    1 
ATOM   32561 C  CA   . PRO G  2 986  ? 99.392  103.215 199.608 1.00 156.27 ?  986  PRO D CA   1 
ATOM   32562 C  C    . PRO G  2 986  ? 98.855  104.484 198.938 1.00 157.97 ?  986  PRO D C    1 
ATOM   32563 O  O    . PRO G  2 986  ? 98.276  105.337 199.604 1.00 157.62 ?  986  PRO D O    1 
ATOM   32564 C  CB   . PRO G  2 986  ? 100.668 103.482 200.410 1.00 150.05 ?  986  PRO D CB   1 
ATOM   32565 C  CG   . PRO G  2 986  ? 101.788 103.140 199.434 1.00 151.08 ?  986  PRO D CG   1 
ATOM   32566 C  CD   . PRO G  2 986  ? 101.204 101.984 198.631 1.00 153.20 ?  986  PRO D CD   1 
ATOM   32567 N  N    . PHE G  2 987  ? 99.024  104.602 197.621 1.00 159.07 ?  987  PHE D N    1 
ATOM   32568 C  CA   . PHE G  2 987  ? 98.439  105.647 196.790 1.00 160.92 ?  987  PHE D CA   1 
ATOM   32569 C  C    . PHE G  2 987  ? 97.063  105.270 196.218 1.00 159.91 ?  987  PHE D C    1 
ATOM   32570 O  O    . PHE G  2 987  ? 96.409  106.109 195.606 1.00 158.54 ?  987  PHE D O    1 
ATOM   32571 C  CB   . PHE G  2 987  ? 99.432  105.978 195.669 1.00 160.12 ?  987  PHE D CB   1 
ATOM   32572 C  CG   . PHE G  2 987  ? 100.846 106.228 196.160 1.00 157.60 ?  987  PHE D CG   1 
ATOM   32573 C  CD1  . PHE G  2 987  ? 101.158 107.423 196.825 1.00 156.69 ?  987  PHE D CD1  1 
ATOM   32574 C  CD2  . PHE G  2 987  ? 101.839 105.247 195.992 1.00 155.77 ?  987  PHE D CD2  1 
ATOM   32575 C  CE1  . PHE G  2 987  ? 102.454 107.635 197.327 1.00 154.36 ?  987  PHE D CE1  1 
ATOM   32576 C  CE2  . PHE G  2 987  ? 103.135 105.458 196.492 1.00 152.56 ?  987  PHE D CE2  1 
ATOM   32577 C  CZ   . PHE G  2 987  ? 103.440 106.651 197.163 1.00 151.75 ?  987  PHE D CZ   1 
ATOM   32578 N  N    . ALA G  2 988  ? 96.602  104.020 196.362 1.00 158.11 ?  988  ALA D N    1 
ATOM   32579 C  CA   . ALA G  2 988  ? 95.415  103.533 195.656 1.00 158.79 ?  988  ALA D CA   1 
ATOM   32580 C  C    . ALA G  2 988  ? 94.102  104.201 196.094 1.00 161.00 ?  988  ALA D C    1 
ATOM   32581 O  O    . ALA G  2 988  ? 93.168  104.277 195.298 1.00 162.43 ?  988  ALA D O    1 
ATOM   32582 C  CB   . ALA G  2 988  ? 95.343  102.010 195.797 1.00 156.07 ?  988  ALA D CB   1 
ATOM   32583 N  N    . ASP G  2 989  ? 94.026  104.748 197.310 1.00 160.18 ?  989  ASP D N    1 
ATOM   32584 C  CA   . ASP G  2 989  ? 92.887  105.568 197.747 1.00 160.73 ?  989  ASP D CA   1 
ATOM   32585 C  C    . ASP G  2 989  ? 92.912  106.997 197.169 1.00 160.77 ?  989  ASP D C    1 
ATOM   32586 O  O    . ASP G  2 989  ? 91.873  107.652 197.105 1.00 159.66 ?  989  ASP D O    1 
ATOM   32587 C  CB   . ASP G  2 989  ? 92.752  105.562 199.280 1.00 161.18 ?  989  ASP D CB   1 
ATOM   32588 C  CG   . ASP G  2 989  ? 93.962  106.082 200.068 1.00 161.54 ?  989  ASP D CG   1 
ATOM   32589 O  OD1  . ASP G  2 989  ? 94.978  106.457 199.452 1.00 159.12 ?  989  ASP D OD1  1 
ATOM   32590 O  OD2  . ASP G  2 989  ? 93.883  106.106 201.317 1.00 164.61 ?  989  ASP D OD2  1 
ATOM   32591 N  N    . LEU G  2 990  ? 94.054  107.481 196.665 1.00 160.14 ?  990  LEU D N    1 
ATOM   32592 C  CA   . LEU G  2 990  ? 94.077  108.586 195.697 1.00 159.01 ?  990  LEU D CA   1 
ATOM   32593 C  C    . LEU G  2 990  ? 93.725  108.074 194.298 1.00 157.65 ?  990  LEU D C    1 
ATOM   32594 O  O    . LEU G  2 990  ? 93.045  108.770 193.552 1.00 155.61 ?  990  LEU D O    1 
ATOM   32595 C  CB   . LEU G  2 990  ? 95.437  109.306 195.665 1.00 154.80 ?  990  LEU D CB   1 
ATOM   32596 C  CG   . LEU G  2 990  ? 95.873  109.887 197.021 1.00 153.55 ?  990  LEU D CG   1 
ATOM   32597 C  CD1  . LEU G  2 990  ? 96.920  109.002 197.690 1.00 155.24 ?  990  LEU D CD1  1 
ATOM   32598 C  CD2  . LEU G  2 990  ? 96.498  111.268 196.842 1.00 151.00 ?  990  LEU D CD2  1 
ATOM   32599 N  N    . GLY G  2 991  ? 94.131  106.847 193.964 1.00 156.12 ?  991  GLY D N    1 
ATOM   32600 C  CA   . GLY G  2 991  ? 93.880  106.183 192.683 1.00 153.71 ?  991  GLY D CA   1 
ATOM   32601 C  C    . GLY G  2 991  ? 92.404  106.119 192.271 1.00 155.07 ?  991  GLY D C    1 
ATOM   32602 O  O    . GLY G  2 991  ? 92.100  106.318 191.096 1.00 151.87 ?  991  GLY D O    1 
ATOM   32603 N  N    . ASP G  2 992  ? 91.477  105.907 193.207 1.00 159.38 ?  992  ASP D N    1 
ATOM   32604 C  CA   . ASP G  2 992  ? 90.039  106.106 192.969 1.00 159.79 ?  992  ASP D CA   1 
ATOM   32605 C  C    . ASP G  2 992  ? 89.502  107.439 193.534 1.00 162.23 ?  992  ASP D C    1 
ATOM   32606 O  O    . ASP G  2 992  ? 88.446  107.901 193.096 1.00 164.01 ?  992  ASP D O    1 
ATOM   32607 C  CB   . ASP G  2 992  ? 89.223  104.887 193.433 1.00 160.89 ?  992  ASP D CB   1 
ATOM   32608 C  CG   . ASP G  2 992  ? 89.273  104.573 194.935 1.00 162.20 ?  992  ASP D CG   1 
ATOM   32609 O  OD1  . ASP G  2 992  ? 89.918  105.317 195.700 1.00 161.50 ?  992  ASP D OD1  1 
ATOM   32610 O  OD2  . ASP G  2 992  ? 88.636  103.577 195.346 1.00 162.87 ?  992  ASP D OD2  1 
ATOM   32611 N  N    . GLY G  2 993  ? 90.231  108.104 194.438 1.00 160.31 ?  993  GLY D N    1 
ATOM   32612 C  CA   . GLY G  2 993  ? 89.936  109.463 194.915 1.00 159.10 ?  993  GLY D CA   1 
ATOM   32613 C  C    . GLY G  2 993  ? 90.040  110.547 193.830 1.00 158.86 ?  993  GLY D C    1 
ATOM   32614 O  O    . GLY G  2 993  ? 89.363  111.573 193.901 1.00 155.90 ?  993  GLY D O    1 
ATOM   32615 N  N    . GLY G  2 994  ? 90.809  110.293 192.772 1.00 158.23 ?  994  GLY D N    1 
ATOM   32616 C  CA   . GLY G  2 994  ? 90.647  110.945 191.473 1.00 156.10 ?  994  GLY D CA   1 
ATOM   32617 C  C    . GLY G  2 994  ? 91.385  112.271 191.265 1.00 154.98 ?  994  GLY D C    1 
ATOM   32618 O  O    . GLY G  2 994  ? 91.218  112.872 190.207 1.00 150.71 ?  994  GLY D O    1 
ATOM   32619 N  N    . CYS G  2 995  ? 92.206  112.734 192.217 1.00 156.89 ?  995  CYS D N    1 
ATOM   32620 C  CA   . CYS G  2 995  ? 92.946  114.004 192.112 1.00 155.71 ?  995  CYS D CA   1 
ATOM   32621 C  C    . CYS G  2 995  ? 94.449  113.834 192.390 1.00 151.48 ?  995  CYS D C    1 
ATOM   32622 O  O    . CYS G  2 995  ? 94.837  113.077 193.277 1.00 150.80 ?  995  CYS D O    1 
ATOM   32623 C  CB   . CYS G  2 995  ? 92.323  115.047 193.049 1.00 155.95 ?  995  CYS D CB   1 
ATOM   32624 S  SG   . CYS G  2 995  ? 90.570  115.322 192.641 1.00 162.10 ?  995  CYS D SG   1 
ATOM   32625 N  N    . TYR G  2 996  ? 95.296  114.557 191.654 1.00 146.10 ?  996  TYR D N    1 
ATOM   32626 C  CA   . TYR G  2 996  ? 96.764  114.427 191.650 1.00 141.95 ?  996  TYR D CA   1 
ATOM   32627 C  C    . TYR G  2 996  ? 97.468  115.065 192.874 1.00 144.56 ?  996  TYR D C    1 
ATOM   32628 O  O    . TYR G  2 996  ? 98.485  115.751 192.762 1.00 146.50 ?  996  TYR D O    1 
ATOM   32629 C  CB   . TYR G  2 996  ? 97.278  114.918 190.283 1.00 138.52 ?  996  TYR D CB   1 
ATOM   32630 C  CG   . TYR G  2 996  ? 98.715  114.575 189.938 1.00 136.79 ?  996  TYR D CG   1 
ATOM   32631 C  CD1  . TYR G  2 996  ? 99.109  113.227 189.828 1.00 133.99 ?  996  TYR D CD1  1 
ATOM   32632 C  CD2  . TYR G  2 996  ? 99.653  115.592 189.693 1.00 134.55 ?  996  TYR D CD2  1 
ATOM   32633 C  CE1  . TYR G  2 996  ? 100.435 112.901 189.495 1.00 130.08 ?  996  TYR D CE1  1 
ATOM   32634 C  CE2  . TYR G  2 996  ? 100.981 115.270 189.362 1.00 128.43 ?  996  TYR D CE2  1 
ATOM   32635 C  CZ   . TYR G  2 996  ? 101.373 113.923 189.258 1.00 123.61 ?  996  TYR D CZ   1 
ATOM   32636 O  OH   . TYR G  2 996  ? 102.648 113.608 188.925 1.00 113.52 ?  996  TYR D OH   1 
ATOM   32637 N  N    . GLY G  2 997  ? 96.887  114.828 194.046 1.00 146.68 ?  997  GLY D N    1 
ATOM   32638 C  CA   . GLY G  2 997  ? 97.439  115.342 195.283 1.00 146.40 ?  997  GLY D CA   1 
ATOM   32639 C  C    . GLY G  2 997  ? 98.865  114.858 195.431 1.00 143.66 ?  997  GLY D C    1 
ATOM   32640 O  O    . GLY G  2 997  ? 99.107  113.762 195.936 1.00 143.22 ?  997  GLY D O    1 
ATOM   32641 N  N    . ASP G  2 998  ? 99.874  115.627 195.034 1.00 140.48 ?  998  ASP D N    1 
ATOM   32642 C  CA   . ASP G  2 998  ? 101.244 115.096 195.195 1.00 144.49 ?  998  ASP D CA   1 
ATOM   32643 C  C    . ASP G  2 998  ? 101.649 114.862 196.652 1.00 149.05 ?  998  ASP D C    1 
ATOM   32644 O  O    . ASP G  2 998  ? 101.530 115.751 197.496 1.00 149.29 ?  998  ASP D O    1 
ATOM   32645 C  CB   . ASP G  2 998  ? 102.291 115.949 194.504 1.00 145.02 ?  998  ASP D CB   1 
ATOM   32646 C  CG   . ASP G  2 998  ? 103.612 115.229 194.341 1.00 143.65 ?  998  ASP D CG   1 
ATOM   32647 O  OD1  . ASP G  2 998  ? 103.883 114.302 195.132 1.00 136.61 ?  998  ASP D OD1  1 
ATOM   32648 O  OD2  . ASP G  2 998  ? 104.378 115.591 193.424 1.00 142.25 ?  998  ASP D OD2  1 
ATOM   32649 N  N    . LEU G  2 999  ? 102.134 113.656 196.931 1.00 149.94 ?  999  LEU D N    1 
ATOM   32650 C  CA   . LEU G  2 999  ? 102.575 113.282 198.270 1.00 151.70 ?  999  LEU D CA   1 
ATOM   32651 C  C    . LEU G  2 999  ? 104.087 113.087 198.286 1.00 150.35 ?  999  LEU D C    1 
ATOM   32652 O  O    . LEU G  2 999  ? 104.578 111.960 198.257 1.00 149.45 ?  999  LEU D O    1 
ATOM   32653 C  CB   . LEU G  2 999  ? 101.881 111.999 198.728 1.00 150.34 ?  999  LEU D CB   1 
ATOM   32654 C  CG   . LEU G  2 999  ? 100.429 112.125 199.188 1.00 149.08 ?  999  LEU D CG   1 
ATOM   32655 C  CD1  . LEU G  2 999  ? 100.206 111.350 200.478 1.00 145.21 ?  999  LEU D CD1  1 
ATOM   32656 C  CD2  . LEU G  2 999  ? 100.040 113.585 199.361 1.00 148.85 ?  999  LEU D CD2  1 
ATOM   32657 N  N    . PHE G  2 1000 ? 104.817 114.197 198.335 1.00 150.71 ?  1000 PHE D N    1 
ATOM   32658 C  CA   . PHE G  2 1000 ? 106.276 114.169 198.338 1.00 155.69 ?  1000 PHE D CA   1 
ATOM   32659 C  C    . PHE G  2 1000 ? 106.853 113.954 199.734 1.00 157.20 ?  1000 PHE D C    1 
ATOM   32660 O  O    . PHE G  2 1000 ? 108.054 113.733 199.891 1.00 155.66 ?  1000 PHE D O    1 
ATOM   32661 C  CB   . PHE G  2 1000 ? 106.820 115.471 197.747 1.00 162.05 ?  1000 PHE D CB   1 
ATOM   32662 C  CG   . PHE G  2 1000 ? 108.265 115.401 197.349 1.00 163.84 ?  1000 PHE D CG   1 
ATOM   32663 C  CD1  . PHE G  2 1000 ? 108.952 114.199 197.385 1.00 159.37 ?  1000 PHE D CD1  1 
ATOM   32664 C  CD2  . PHE G  2 1000 ? 108.936 116.538 196.936 1.00 160.34 ?  1000 PHE D CD2  1 
ATOM   32665 C  CE1  . PHE G  2 1000 ? 110.283 114.134 197.019 1.00 154.45 ?  1000 PHE D CE1  1 
ATOM   32666 C  CE2  . PHE G  2 1000 ? 110.267 116.481 196.568 1.00 156.30 ?  1000 PHE D CE2  1 
ATOM   32667 C  CZ   . PHE G  2 1000 ? 110.941 115.276 196.609 1.00 155.12 ?  1000 PHE D CZ   1 
ATOM   32668 N  N    . CYS G  2 1001 ? 105.995 114.016 200.746 1.00 156.51 ?  1001 CYS D N    1 
ATOM   32669 C  CA   . CYS G  2 1001 ? 106.431 113.839 202.126 1.00 156.65 ?  1001 CYS D CA   1 
ATOM   32670 C  C    . CYS G  2 1001 ? 106.662 112.377 202.500 1.00 157.06 ?  1001 CYS D C    1 
ATOM   32671 O  O    . CYS G  2 1001 ? 106.935 112.068 203.659 1.00 155.28 ?  1001 CYS D O    1 
ATOM   32672 C  CB   . CYS G  2 1001 ? 105.424 114.471 203.092 1.00 157.21 ?  1001 CYS D CB   1 
ATOM   32673 S  SG   . CYS G  2 1001 ? 104.135 115.455 202.294 1.00 154.38 ?  1001 CYS D SG   1 
ATOM   32674 N  N    . LYS G  2 1002 ? 106.561 111.487 201.522 1.00 156.36 ?  1002 LYS D N    1 
ATOM   32675 C  CA   . LYS G  2 1002 ? 106.768 110.069 201.777 1.00 156.07 ?  1002 LYS D CA   1 
ATOM   32676 C  C    . LYS G  2 1002 ? 107.893 109.515 200.914 1.00 158.30 ?  1002 LYS D C    1 
ATOM   32677 O  O    . LYS G  2 1002 ? 107.906 109.713 199.698 1.00 156.13 ?  1002 LYS D O    1 
ATOM   32678 C  CB   . LYS G  2 1002 ? 105.478 109.285 201.521 1.00 156.11 ?  1002 LYS D CB   1 
ATOM   32679 C  CG   . LYS G  2 1002 ? 105.598 108.236 200.427 1.00 159.27 ?  1002 LYS D CG   1 
ATOM   32680 C  CD   . LYS G  2 1002 ? 104.554 107.144 200.592 1.00 155.57 ?  1002 LYS D CD   1 
ATOM   32681 C  CE   . LYS G  2 1002 ? 105.120 105.951 201.344 1.00 150.30 ?  1002 LYS D CE   1 
ATOM   32682 N  NZ   . LYS G  2 1002 ? 106.599 105.861 201.206 1.00 148.82 ?  1002 LYS D NZ   1 
ATOM   32683 N  N    . ALA G  2 1003 ? 108.841 108.835 201.550 1.00 157.09 ?  1003 ALA D N    1 
ATOM   32684 C  CA   . ALA G  2 1003 ? 109.965 108.229 200.826 1.00 156.78 ?  1003 ALA D CA   1 
ATOM   32685 C  C    . ALA G  2 1003 ? 110.789 109.148 199.891 1.00 152.02 ?  1003 ALA D C    1 
ATOM   32686 O  O    . ALA G  2 1003 ? 111.789 108.688 199.340 1.00 147.60 ?  1003 ALA D O    1 
ATOM   32687 C  CB   . ALA G  2 1003 ? 109.476 106.941 200.149 1.00 157.12 ?  1003 ALA D CB   1 
ATOM   32688 N  N    . LEU G  2 1004 ? 110.432 110.430 199.765 1.00 30.00  ?  1004 LEU D N    1 
ATOM   32689 C  CA   . LEU G  2 1004 ? 111.113 111.477 198.985 1.00 30.00  ?  1004 LEU D CA   1 
ATOM   32690 C  C    . LEU G  2 1004 ? 111.350 111.090 197.512 1.00 30.00  ?  1004 LEU D C    1 
ATOM   32691 O  O    . LEU G  2 1004 ? 112.402 111.481 196.960 1.00 30.00  ?  1004 LEU D O    1 
ATOM   32692 C  CB   . LEU G  2 1004 ? 112.386 111.949 199.730 1.00 30.00  ?  1004 LEU D CB   1 
ATOM   32693 C  CG   . LEU G  2 1004 ? 112.269 112.158 201.242 1.00 30.00  ?  1004 LEU D CG   1 
ATOM   32694 C  CD1  . LEU G  2 1004 ? 113.590 112.688 201.766 1.00 30.00  ?  1004 LEU D CD1  1 
ATOM   32695 C  CD2  . LEU G  2 1004 ? 111.175 113.151 201.597 1.00 30.00  ?  1004 LEU D CD2  1 
ATOM   32696 N  N    . LEU G  2 1010 ? 109.531 111.570 193.911 1.00 138.40 ?  1010 LEU D N    1 
ATOM   32697 C  CA   . LEU G  2 1010 ? 109.116 112.746 193.154 1.00 134.09 ?  1010 LEU D CA   1 
ATOM   32698 C  C    . LEU G  2 1010 ? 108.431 112.354 191.851 1.00 125.89 ?  1010 LEU D C    1 
ATOM   32699 O  O    . LEU G  2 1010 ? 109.069 111.837 190.935 1.00 121.57 ?  1010 LEU D O    1 
ATOM   32700 C  CB   . LEU G  2 1010 ? 110.318 113.647 192.865 1.00 130.15 ?  1010 LEU D CB   1 
ATOM   32701 C  CG   . LEU G  2 1010 ? 110.047 114.865 191.980 1.00 122.00 ?  1010 LEU D CG   1 
ATOM   32702 C  CD1  . LEU G  2 1010 ? 109.040 115.795 192.638 1.00 120.66 ?  1010 LEU D CD1  1 
ATOM   32703 C  CD2  . LEU G  2 1010 ? 111.341 115.603 191.674 1.00 116.30 ?  1010 LEU D CD2  1 
ATOM   32704 N  N    . CYS G  2 1011 ? 107.129 112.604 191.774 1.00 124.44 ?  1011 CYS D N    1 
ATOM   32705 C  CA   . CYS G  2 1011 ? 106.356 112.279 190.581 1.00 121.14 ?  1011 CYS D CA   1 
ATOM   32706 C  C    . CYS G  2 1011 ? 106.462 113.389 189.546 1.00 115.25 ?  1011 CYS D C    1 
ATOM   32707 O  O    . CYS G  2 1011 ? 106.469 114.571 189.889 1.00 115.95 ?  1011 CYS D O    1 
ATOM   32708 C  CB   . CYS G  2 1011 ? 104.891 112.039 190.945 1.00 127.48 ?  1011 CYS D CB   1 
ATOM   32709 S  SG   . CYS G  2 1011 ? 104.650 110.835 192.271 1.00 149.26 ?  1011 CYS D SG   1 
ATOM   32710 N  N    . PHE G  2 1012 ? 106.540 113.005 188.277 1.00 108.71 ?  1012 PHE D N    1 
ATOM   32711 C  CA   . PHE G  2 1012 ? 106.658 113.983 187.179 1.00 106.73 ?  1012 PHE D CA   1 
ATOM   32712 C  C    . PHE G  2 1012 ? 105.806 113.698 185.933 1.00 103.30 ?  1012 PHE D C    1 
ATOM   32713 O  O    . PHE G  2 1012 ? 105.789 114.508 185.004 1.00 103.95 ?  1012 PHE D O    1 
ATOM   32714 C  CB   . PHE G  2 1012 ? 108.139 114.203 186.841 1.00 101.85 ?  1012 PHE D CB   1 
ATOM   32715 C  CG   . PHE G  2 1012 ? 108.912 112.976 186.417 1.00 97.35  ?  1012 PHE D CG   1 
ATOM   32716 C  CD1  . PHE G  2 1012 ? 109.568 112.193 187.378 1.00 102.15 ?  1012 PHE D CD1  1 
ATOM   32717 C  CD2  . PHE G  2 1012 ? 109.028 112.640 185.059 1.00 96.87  ?  1012 PHE D CD2  1 
ATOM   32718 C  CE1  . PHE G  2 1012 ? 110.320 111.074 186.986 1.00 102.86 ?  1012 PHE D CE1  1 
ATOM   32719 C  CE2  . PHE G  2 1012 ? 109.800 111.530 184.675 1.00 95.07  ?  1012 PHE D CE2  1 
ATOM   32720 C  CZ   . PHE G  2 1012 ? 110.441 110.739 185.636 1.00 95.89  ?  1012 PHE D CZ   1 
ATOM   32721 N  N    . GLY G  2 1013 ? 105.034 112.613 185.895 1.00 101.83 ?  1013 GLY D N    1 
ATOM   32722 C  CA   . GLY G  2 1013 ? 104.091 112.365 184.803 1.00 104.79 ?  1013 GLY D CA   1 
ATOM   32723 C  C    . GLY G  2 1013 ? 103.207 111.138 184.992 1.00 103.21 ?  1013 GLY D C    1 
ATOM   32724 O  O    . GLY G  2 1013 ? 103.391 110.366 185.929 1.00 97.83  ?  1013 GLY D O    1 
ATOM   32725 N  N    . ILE G  2 1014 ? 102.270 110.949 184.070 1.00 106.05 ?  1014 ILE D N    1 
ATOM   32726 C  CA   . ILE G  2 1014 ? 101.297 109.853 184.021 1.00 102.78 ?  1014 ILE D CA   1 
ATOM   32727 C  C    . ILE G  2 1014 ? 101.502 109.047 182.741 1.00 105.99 ?  1014 ILE D C    1 
ATOM   32728 O  O    . ILE G  2 1014 ? 101.799 109.609 181.691 1.00 107.60 ?  1014 ILE D O    1 
ATOM   32729 C  CB   . ILE G  2 1014 ? 99.842  110.372 184.038 1.00 106.30 ?  1014 ILE D CB   1 
ATOM   32730 C  CG1  . ILE G  2 1014 ? 99.564  111.524 185.016 1.00 102.49 ?  1014 ILE D CG1  1 
ATOM   32731 C  CG2  . ILE G  2 1014 ? 98.857  109.228 184.289 1.00 111.38 ?  1014 ILE D CG2  1 
ATOM   32732 C  CD1  . ILE G  2 1014 ? 99.726  111.177 186.495 1.00 94.77  ?  1014 ILE D CD1  1 
ATOM   32733 N  N    . TYR G  2 1015 ? 101.291 107.733 182.803 1.00 102.54 ?  1015 TYR D N    1 
ATOM   32734 C  CA   . TYR G  2 1015 ? 101.259 106.819 181.658 1.00 101.26 ?  1015 TYR D CA   1 
ATOM   32735 C  C    . TYR G  2 1015 ? 99.851  106.206 181.518 1.00 103.56 ?  1015 TYR D C    1 
ATOM   32736 O  O    . TYR G  2 1015 ? 99.514  105.198 182.141 1.00 104.08 ?  1015 TYR D O    1 
ATOM   32737 C  CB   . TYR G  2 1015 ? 102.398 105.800 181.817 1.00 94.15  ?  1015 TYR D CB   1 
ATOM   32738 C  CG   . TYR G  2 1015 ? 102.897 105.101 180.567 1.00 94.82  ?  1015 TYR D CG   1 
ATOM   32739 C  CD1  . TYR G  2 1015 ? 103.069 105.796 179.354 1.00 95.91  ?  1015 TYR D CD1  1 
ATOM   32740 C  CD2  . TYR G  2 1015 ? 103.273 103.751 180.643 1.00 94.70  ?  1015 TYR D CD2  1 
ATOM   32741 C  CE1  . TYR G  2 1015 ? 103.583 105.137 178.222 1.00 94.84  ?  1015 TYR D CE1  1 
ATOM   32742 C  CE2  . TYR G  2 1015 ? 103.753 103.079 179.507 1.00 93.18  ?  1015 TYR D CE2  1 
ATOM   32743 C  CZ   . TYR G  2 1015 ? 103.918 103.771 178.296 1.00 93.29  ?  1015 TYR D CZ   1 
ATOM   32744 O  OH   . TYR G  2 1015 ? 104.383 103.114 177.206 1.00 93.02  ?  1015 TYR D OH   1 
ATOM   32745 N  N    . ARG G  2 1016 ? 98.997  106.891 180.754 1.00 106.16 ?  1016 ARG D N    1 
ATOM   32746 C  CA   . ARG G  2 1016 ? 97.539  106.735 180.662 1.00 108.81 ?  1016 ARG D CA   1 
ATOM   32747 C  C    . ARG G  2 1016 ? 97.172  105.878 179.448 1.00 112.77 ?  1016 ARG D C    1 
ATOM   32748 O  O    . ARG G  2 1016 ? 97.726  106.092 178.377 1.00 114.08 ?  1016 ARG D O    1 
ATOM   32749 C  CB   . ARG G  2 1016 ? 96.970  108.161 180.553 1.00 110.48 ?  1016 ARG D CB   1 
ATOM   32750 C  CG   . ARG G  2 1016 ? 95.496  108.329 180.155 1.00 114.87 ?  1016 ARG D CG   1 
ATOM   32751 C  CD   . ARG G  2 1016 ? 94.468  107.887 181.188 1.00 119.08 ?  1016 ARG D CD   1 
ATOM   32752 N  NE   . ARG G  2 1016 ? 94.595  108.638 182.434 1.00 118.84 ?  1016 ARG D NE   1 
ATOM   32753 C  CZ   . ARG G  2 1016 ? 94.046  109.781 182.779 1.00 121.89 ?  1016 ARG D CZ   1 
ATOM   32754 N  NH1  . ARG G  2 1016 ? 94.230  110.217 183.979 1.00 122.90 ?  1016 ARG D NH1  1 
ATOM   32755 N  NH2  . ARG G  2 1016 ? 93.310  110.479 181.965 1.00 122.91 ?  1016 ARG D NH2  1 
ATOM   32756 N  N    . LEU G  2 1017 ? 96.264  104.913 179.575 1.00 109.86 ?  1017 LEU D N    1 
ATOM   32757 C  CA   . LEU G  2 1017 ? 95.827  104.098 178.434 1.00 109.80 ?  1017 LEU D CA   1 
ATOM   32758 C  C    . LEU G  2 1017 ? 95.103  104.947 177.382 1.00 112.69 ?  1017 LEU D C    1 
ATOM   32759 O  O    . LEU G  2 1017 ? 94.263  105.768 177.741 1.00 115.64 ?  1017 LEU D O    1 
ATOM   32760 C  CB   . LEU G  2 1017 ? 94.926  102.942 178.865 1.00 109.81 ?  1017 LEU D CB   1 
ATOM   32761 C  CG   . LEU G  2 1017 ? 95.533  101.978 179.883 1.00 106.50 ?  1017 LEU D CG   1 
ATOM   32762 C  CD1  . LEU G  2 1017 ? 94.508  101.613 180.939 1.00 107.57 ?  1017 LEU D CD1  1 
ATOM   32763 C  CD2  . LEU G  2 1017 ? 95.981  100.696 179.202 1.00 111.89 ?  1017 LEU D CD2  1 
ATOM   32764 N  N    . ARG G  2 1018 ? 95.384  104.724 176.080 1.00 113.04 ?  1018 ARG D N    1 
ATOM   32765 C  CA   . ARG G  2 1018 ? 94.782  105.549 174.999 1.00 118.77 ?  1018 ARG D CA   1 
ATOM   32766 C  C    . ARG G  2 1018 ? 93.259  105.518 174.928 1.00 124.35 ?  1018 ARG D C    1 
ATOM   32767 O  O    . ARG G  2 1018 ? 92.660  106.446 174.395 1.00 127.69 ?  1018 ARG D O    1 
ATOM   32768 C  CB   . ARG G  2 1018 ? 95.397  105.239 173.624 1.00 118.23 ?  1018 ARG D CB   1 
ATOM   32769 C  CG   . ARG G  2 1018 ? 95.418  103.749 173.281 1.00 118.99 ?  1018 ARG D CG   1 
ATOM   32770 C  CD   . ARG G  2 1018 ? 95.985  103.538 171.872 1.00 120.78 ?  1018 ARG D CD   1 
ATOM   32771 N  NE   . ARG G  2 1018 ? 95.042  103.899 170.797 1.00 122.65 ?  1018 ARG D NE   1 
ATOM   32772 C  CZ   . ARG G  2 1018 ? 94.002  103.189 170.398 1.00 121.62 ?  1018 ARG D CZ   1 
ATOM   32773 N  NH1  . ARG G  2 1018 ? 93.301  103.556 169.389 1.00 122.66 ?  1018 ARG D NH1  1 
ATOM   32774 N  NH2  . ARG G  2 1018 ? 93.662  102.095 170.978 1.00 121.18 ?  1018 ARG D NH2  1 
ATOM   32775 N  N    . ASP G  2 1019 ? 92.642  104.487 175.494 1.00 125.29 ?  1019 ASP D N    1 
ATOM   32776 C  CA   . ASP G  2 1019 ? 91.188  104.295 175.545 1.00 130.08 ?  1019 ASP D CA   1 
ATOM   32777 C  C    . ASP G  2 1019 ? 90.610  104.393 176.976 1.00 129.86 ?  1019 ASP D C    1 
ATOM   32778 O  O    . ASP G  2 1019 ? 89.522  103.892 177.244 1.00 135.16 ?  1019 ASP D O    1 
ATOM   32779 C  CB   . ASP G  2 1019 ? 90.816  102.955 174.878 1.00 132.25 ?  1019 ASP D CB   1 
ATOM   32780 C  CG   . ASP G  2 1019 ? 91.086  102.862 173.373 1.00 131.46 ?  1019 ASP D CG   1 
ATOM   32781 O  OD1  . ASP G  2 1019 ? 91.263  103.902 172.699 1.00 131.41 ?  1019 ASP D OD1  1 
ATOM   32782 O  OD2  . ASP G  2 1019 ? 91.106  101.706 172.884 1.00 132.23 ?  1019 ASP D OD2  1 
ATOM   32783 N  N    . ALA G  2 1020 ? 91.307  105.018 177.925 1.00 126.16 ?  1020 ALA D N    1 
ATOM   32784 C  CA   . ALA G  2 1020 ? 90.799  105.181 179.292 1.00 125.12 ?  1020 ALA D CA   1 
ATOM   32785 C  C    . ALA G  2 1020 ? 89.825  106.356 179.479 1.00 129.47 ?  1020 ALA D C    1 
ATOM   32786 O  O    . ALA G  2 1020 ? 89.099  106.389 180.474 1.00 127.85 ?  1020 ALA D O    1 
ATOM   32787 C  CB   . ALA G  2 1020 ? 91.970  105.341 180.250 1.00 119.06 ?  1020 ALA D CB   1 
ATOM   32788 N  N    . HIS G  2 1021 ? 89.869  107.363 178.607 1.00 134.44 ?  1021 HIS D N    1 
ATOM   32789 C  CA   . HIS G  2 1021 ? 88.966  108.526 178.733 1.00 134.66 ?  1021 HIS D CA   1 
ATOM   32790 C  C    . HIS G  2 1021 ? 87.512  108.352 178.221 1.00 137.46 ?  1021 HIS D C    1 
ATOM   32791 O  O    . HIS G  2 1021 ? 86.754  109.318 178.161 1.00 139.71 ?  1021 HIS D O    1 
ATOM   32792 C  CB   . HIS G  2 1021 ? 89.589  109.714 178.001 1.00 134.11 ?  1021 HIS D CB   1 
ATOM   32793 C  CG   . HIS G  2 1021 ? 89.682  109.523 176.519 1.00 134.14 ?  1021 HIS D CG   1 
ATOM   32794 N  ND1  . HIS G  2 1021 ? 90.789  108.979 175.908 1.00 130.85 ?  1021 HIS D ND1  1 
ATOM   32795 C  CD2  . HIS G  2 1021 ? 88.801  109.794 175.528 1.00 134.03 ?  1021 HIS D CD2  1 
ATOM   32796 C  CE1  . HIS G  2 1021 ? 90.589  108.929 174.604 1.00 130.68 ?  1021 HIS D CE1  1 
ATOM   32797 N  NE2  . HIS G  2 1021 ? 89.390  109.419 174.347 1.00 133.57 ?  1021 HIS D NE2  1 
ATOM   32798 N  N    . LEU G  2 1022 ? 87.143  107.128 177.859 1.00 138.69 ?  1022 LEU D N    1 
ATOM   32799 C  CA   . LEU G  2 1022 ? 85.821  106.797 177.321 1.00 143.77 ?  1022 LEU D CA   1 
ATOM   32800 C  C    . LEU G  2 1022 ? 85.174  105.626 178.069 1.00 146.84 ?  1022 LEU D C    1 
ATOM   32801 O  O    . LEU G  2 1022 ? 85.844  104.822 178.713 1.00 143.83 ?  1022 LEU D O    1 
ATOM   32802 C  CB   . LEU G  2 1022 ? 85.886  106.629 175.786 1.00 146.43 ?  1022 LEU D CB   1 
ATOM   32803 C  CG   . LEU G  2 1022 ? 86.993  105.722 175.219 1.00 142.99 ?  1022 LEU D CG   1 
ATOM   32804 C  CD1  . LEU G  2 1022 ? 86.704  104.245 175.417 1.00 144.54 ?  1022 LEU D CD1  1 
ATOM   32805 C  CD2  . LEU G  2 1022 ? 87.113  105.951 173.715 1.00 144.51 ?  1022 LEU D CD2  1 
ATOM   32806 N  N    . SER G  2 1023 ? 83.845  105.578 178.063 1.00 149.46 ?  1023 SER D N    1 
ATOM   32807 C  CA   . SER G  2 1023 ? 83.066  104.655 178.899 1.00 153.50 ?  1023 SER D CA   1 
ATOM   32808 C  C    . SER G  2 1023 ? 82.971  103.240 178.328 1.00 154.41 ?  1023 SER D C    1 
ATOM   32809 O  O    . SER G  2 1023 ? 82.701  102.296 179.072 1.00 152.41 ?  1023 SER D O    1 
ATOM   32810 C  CB   . SER G  2 1023 ? 81.660  105.226 179.089 1.00 153.52 ?  1023 SER D CB   1 
ATOM   32811 O  OG   . SER G  2 1023 ? 81.020  105.457 177.834 1.00 152.22 ?  1023 SER D OG   1 
ATOM   32812 N  N    . THR G  2 1024 ? 83.168  103.055 177.024 1.00 154.49 ?  1024 THR D N    1 
ATOM   32813 C  CA   . THR G  2 1024 ? 83.086  101.735 176.393 1.00 154.08 ?  1024 THR D CA   1 
ATOM   32814 C  C    . THR G  2 1024 ? 84.352  100.917 176.666 1.00 154.40 ?  1024 THR D C    1 
ATOM   32815 O  O    . THR G  2 1024 ? 85.444  101.479 176.741 1.00 154.48 ?  1024 THR D O    1 
ATOM   32816 C  CB   . THR G  2 1024 ? 82.757  101.798 174.890 1.00 153.36 ?  1024 THR D CB   1 
ATOM   32817 O  OG1  . THR G  2 1024 ? 83.901  102.027 174.089 1.00 153.69 ?  1024 THR D OG1  1 
ATOM   32818 C  CG2  . THR G  2 1024 ? 81.766  102.913 174.555 1.00 149.81 ?  1024 THR D CG2  1 
ATOM   32819 N  N    . PRO G  2 1025 ? 84.260  99.586  176.794 1.00 153.93 ?  1025 PRO D N    1 
ATOM   32820 C  CA   . PRO G  2 1025 ? 85.434  98.742  176.977 1.00 154.45 ?  1025 PRO D CA   1 
ATOM   32821 C  C    . PRO G  2 1025 ? 86.259  98.653  175.690 1.00 154.62 ?  1025 PRO D C    1 
ATOM   32822 O  O    . PRO G  2 1025 ? 85.742  98.834  174.584 1.00 154.50 ?  1025 PRO D O    1 
ATOM   32823 C  CB   . PRO G  2 1025 ? 84.878  97.381  177.405 1.00 152.76 ?  1025 PRO D CB   1 
ATOM   32824 C  CG   . PRO G  2 1025 ? 83.506  97.336  176.732 1.00 152.34 ?  1025 PRO D CG   1 
ATOM   32825 C  CD   . PRO G  2 1025 ? 83.044  98.794  176.751 1.00 152.08 ?  1025 PRO D CD   1 
ATOM   32826 N  N    . SER G  2 1026 ? 87.517  98.235  175.859 1.00 151.83 ?  1026 SER D N    1 
ATOM   32827 C  CA   . SER G  2 1026 ? 88.442  98.023  174.751 1.00 150.97 ?  1026 SER D CA   1 
ATOM   32828 C  C    . SER G  2 1026 ? 89.579  97.060  175.175 1.00 147.43 ?  1026 SER D C    1 
ATOM   32829 O  O    . SER G  2 1026 ? 89.934  97.000  176.353 1.00 142.68 ?  1026 SER D O    1 
ATOM   32830 C  CB   . SER G  2 1026 ? 89.037  99.352  174.258 1.00 150.67 ?  1026 SER D CB   1 
ATOM   32831 O  OG   . SER G  2 1026 ? 90.360  99.537  174.729 1.00 149.85 ?  1026 SER D OG   1 
ATOM   32832 N  N    . GLN G  2 1027 ? 90.139  96.319  174.219 1.00 147.03 ?  1027 GLN D N    1 
ATOM   32833 C  CA   . GLN G  2 1027 ? 91.265  95.418  174.492 1.00 146.63 ?  1027 GLN D CA   1 
ATOM   32834 C  C    . GLN G  2 1027 ? 92.625  96.127  174.395 1.00 143.76 ?  1027 GLN D C    1 
ATOM   32835 O  O    . GLN G  2 1027 ? 93.664  95.483  174.520 1.00 140.87 ?  1027 GLN D O    1 
ATOM   32836 C  CB   . GLN G  2 1027 ? 91.210  94.205  173.539 1.00 147.11 ?  1027 GLN D CB   1 
ATOM   32837 C  CG   . GLN G  2 1027 ? 89.934  93.366  173.717 1.00 147.70 ?  1027 GLN D CG   1 
ATOM   32838 C  CD   . GLN G  2 1027 ? 89.739  92.881  175.150 1.00 148.29 ?  1027 GLN D CD   1 
ATOM   32839 O  OE1  . GLN G  2 1027 ? 88.864  93.332  175.869 1.00 148.19 ?  1027 GLN D OE1  1 
ATOM   32840 N  NE2  . GLN G  2 1027 ? 90.551  91.971  175.633 1.00 149.52 ?  1027 GLN D NE2  1 
ATOM   32841 N  N    . CYS G  2 1028 ? 92.663  97.434  174.119 1.00 140.65 ?  1028 CYS D N    1 
ATOM   32842 C  CA   . CYS G  2 1028 ? 93.933  98.122  173.926 1.00 134.10 ?  1028 CYS D CA   1 
ATOM   32843 C  C    . CYS G  2 1028 ? 94.705  98.316  175.243 1.00 130.33 ?  1028 CYS D C    1 
ATOM   32844 O  O    . CYS G  2 1028 ? 94.200  98.891  176.204 1.00 127.71 ?  1028 CYS D O    1 
ATOM   32845 C  CB   . CYS G  2 1028 ? 93.680  99.456  173.219 1.00 134.24 ?  1028 CYS D CB   1 
ATOM   32846 S  SG   . CYS G  2 1028 ? 95.313  100.150 172.884 1.00 128.27 ?  1028 CYS D SG   1 
ATOM   32847 N  N    . THR G  2 1029 ? 95.965  97.896  175.263 1.00 129.50 ?  1029 THR D N    1 
ATOM   32848 C  CA   . THR G  2 1029 ? 96.885  98.080  176.396 1.00 123.45 ?  1029 THR D CA   1 
ATOM   32849 C  C    . THR G  2 1029 ? 97.931  99.173  176.172 1.00 116.44 ?  1029 THR D C    1 
ATOM   32850 O  O    . THR G  2 1029 ? 98.775  99.400  177.040 1.00 109.12 ?  1029 THR D O    1 
ATOM   32851 C  CB   . THR G  2 1029 ? 97.601  96.765  176.687 1.00 121.83 ?  1029 THR D CB   1 
ATOM   32852 O  OG1  . THR G  2 1029 ? 98.235  96.293  175.497 1.00 125.30 ?  1029 THR D OG1  1 
ATOM   32853 C  CG2  . THR G  2 1029 ? 96.607  95.706  177.138 1.00 122.60 ?  1029 THR D CG2  1 
ATOM   32854 N  N    . LYS G  2 1030 ? 97.906  99.873  175.035 1.00 115.05 ?  1030 LYS D N    1 
ATOM   32855 C  CA   . LYS G  2 1030 ? 98.833  100.970 174.741 1.00 110.22 ?  1030 LYS D CA   1 
ATOM   32856 C  C    . LYS G  2 1030 ? 98.578  102.139 175.687 1.00 110.31 ?  1030 LYS D C    1 
ATOM   32857 O  O    . LYS G  2 1030 ? 97.429  102.468 175.986 1.00 110.75 ?  1030 LYS D O    1 
ATOM   32858 C  CB   . LYS G  2 1030 ? 98.692  101.437 173.290 1.00 113.92 ?  1030 LYS D CB   1 
ATOM   32859 C  CG   . LYS G  2 1030 ? 98.997  100.349 172.260 1.00 115.01 ?  1030 LYS D CG   1 
ATOM   32860 C  CD   . LYS G  2 1030 ? 98.860  100.902 170.835 1.00 117.05 ?  1030 LYS D CD   1 
ATOM   32861 C  CE   . LYS G  2 1030 ? 99.187  99.826  169.783 1.00 119.37 ?  1030 LYS D CE   1 
ATOM   32862 N  NZ   . LYS G  2 1030 ? 98.114  98.786  169.673 1.00 118.04 ?  1030 LYS D NZ   1 
ATOM   32863 N  N    . ARG G  2 1031 ? 99.643  102.807 176.125 1.00 108.71 ?  1031 ARG D N    1 
ATOM   32864 C  CA   . ARG G  2 1031 ? 99.587  103.956 177.029 1.00 102.53 ?  1031 ARG D CA   1 
ATOM   32865 C  C    . ARG G  2 1031 ? 100.376 105.118 176.465 1.00 99.79  ?  1031 ARG D C    1 
ATOM   32866 O  O    . ARG G  2 1031 ? 101.457 104.892 175.945 1.00 98.14  ?  1031 ARG D O    1 
ATOM   32867 C  CB   . ARG G  2 1031 ? 100.114 103.587 178.416 1.00 96.30  ?  1031 ARG D CB   1 
ATOM   32868 C  CG   . ARG G  2 1031 ? 99.484  102.333 179.011 1.00 103.05 ?  1031 ARG D CG   1 
ATOM   32869 C  CD   . ARG G  2 1031 ? 100.131 101.955 180.339 1.00 102.41 ?  1031 ARG D CD   1 
ATOM   32870 N  NE   . ARG G  2 1031 ? 99.254  102.261 181.485 1.00 107.10 ?  1031 ARG D NE   1 
ATOM   32871 C  CZ   . ARG G  2 1031 ? 98.736  101.373 182.322 1.00 108.69 ?  1031 ARG D CZ   1 
ATOM   32872 N  NH1  . ARG G  2 1031 ? 97.934  101.754 183.252 1.00 106.73 ?  1031 ARG D NH1  1 
ATOM   32873 N  NH2  . ARG G  2 1031 ? 98.994  100.119 182.246 1.00 112.05 ?  1031 ARG D NH2  1 
ATOM   32874 N  N    . TYR G  2 1032 ? 99.870  106.335 176.576 1.00 101.09 ?  1032 TYR D N    1 
ATOM   32875 C  CA   . TYR G  2 1032 ? 100.560 107.552 176.186 1.00 99.43  ?  1032 TYR D CA   1 
ATOM   32876 C  C    . TYR G  2 1032 ? 101.044 108.317 177.416 1.00 95.50  ?  1032 TYR D C    1 
ATOM   32877 O  O    . TYR G  2 1032 ? 100.586 108.093 178.532 1.00 93.70  ?  1032 TYR D O    1 
ATOM   32878 C  CB   . TYR G  2 1032 ? 99.670  108.398 175.285 1.00 102.94 ?  1032 TYR D CB   1 
ATOM   32879 C  CG   . TYR G  2 1032 ? 98.438  108.946 175.957 1.00 104.76 ?  1032 TYR D CG   1 
ATOM   32880 C  CD1  . TYR G  2 1032 ? 97.290  108.143 176.072 1.00 108.87 ?  1032 TYR D CD1  1 
ATOM   32881 C  CD2  . TYR G  2 1032 ? 98.431  110.260 176.460 1.00 103.46 ?  1032 TYR D CD2  1 
ATOM   32882 C  CE1  . TYR G  2 1032 ? 96.129  108.657 176.682 1.00 112.66 ?  1032 TYR D CE1  1 
ATOM   32883 C  CE2  . TYR G  2 1032 ? 97.268  110.780 177.040 1.00 107.46 ?  1032 TYR D CE2  1 
ATOM   32884 C  CZ   . TYR G  2 1032 ? 96.108  109.984 177.140 1.00 110.74 ?  1032 TYR D CZ   1 
ATOM   32885 O  OH   . TYR G  2 1032 ? 94.983  110.525 177.643 1.00 114.23 ?  1032 TYR D OH   1 
ATOM   32886 N  N    . VAL G  2 1033 ? 101.995 109.217 177.215 1.00 98.46  ?  1033 VAL D N    1 
ATOM   32887 C  CA   . VAL G  2 1033 ? 102.663 109.922 178.305 1.00 94.47  ?  1033 VAL D CA   1 
ATOM   32888 C  C    . VAL G  2 1033 ? 102.043 111.296 178.507 1.00 98.37  ?  1033 VAL D C    1 
ATOM   32889 O  O    . VAL G  2 1033 ? 101.945 112.072 177.567 1.00 100.98 ?  1033 VAL D O    1 
ATOM   32890 C  CB   . VAL G  2 1033 ? 104.167 110.045 178.018 1.00 90.91  ?  1033 VAL D CB   1 
ATOM   32891 C  CG1  . VAL G  2 1033 ? 104.873 110.674 179.213 1.00 90.20  ?  1033 VAL D CG1  1 
ATOM   32892 C  CG2  . VAL G  2 1033 ? 104.823 108.692 177.753 1.00 90.11  ?  1033 VAL D CG2  1 
ATOM   32893 N  N    . ILE G  2 1034 ? 101.672 111.641 179.738 1.00 96.60  ?  1034 ILE D N    1 
ATOM   32894 C  CA   . ILE G  2 1034 ? 101.291 112.999 180.126 1.00 100.57 ?  1034 ILE D CA   1 
ATOM   32895 C  C    . ILE G  2 1034 ? 102.393 113.520 181.046 1.00 100.13 ?  1034 ILE D C    1 
ATOM   32896 O  O    . ILE G  2 1034 ? 102.619 112.971 182.116 1.00 97.12  ?  1034 ILE D O    1 
ATOM   32897 C  CB   . ILE G  2 1034 ? 99.912  113.021 180.814 1.00 100.37 ?  1034 ILE D CB   1 
ATOM   32898 C  CG1  . ILE G  2 1034 ? 98.824  112.348 179.949 1.00 107.60 ?  1034 ILE D CG1  1 
ATOM   32899 C  CG2  . ILE G  2 1034 ? 99.517  114.462 181.169 1.00 104.77 ?  1034 ILE D CG2  1 
ATOM   32900 C  CD1  . ILE G  2 1034 ? 97.504  112.124 180.687 1.00 114.57 ?  1034 ILE D CD1  1 
ATOM   32901 N  N    . THR G  2 1035 ? 103.102 114.569 180.639 1.00 102.99 ?  1035 THR D N    1 
ATOM   32902 C  CA   . THR G  2 1035 ? 104.196 115.161 181.434 1.00 99.62  ?  1035 THR D CA   1 
ATOM   32903 C  C    . THR G  2 1035 ? 103.638 116.324 182.236 1.00 103.83 ?  1035 THR D C    1 
ATOM   32904 O  O    . THR G  2 1035 ? 102.906 117.124 181.664 1.00 107.76 ?  1035 THR D O    1 
ATOM   32905 C  CB   . THR G  2 1035 ? 105.330 115.675 180.536 1.00 97.22  ?  1035 THR D CB   1 
ATOM   32906 O  OG1  . THR G  2 1035 ? 105.747 114.664 179.657 1.00 94.53  ?  1035 THR D OG1  1 
ATOM   32907 C  CG2  . THR G  2 1035 ? 106.562 116.101 181.326 1.00 93.74  ?  1035 THR D CG2  1 
ATOM   32908 N  N    . ASN G  2 1036 ? 103.966 116.441 183.526 1.00 102.22 ?  1036 ASN D N    1 
ATOM   32909 C  CA   . ASN G  2 1036 ? 103.521 117.544 184.385 1.00 107.60 ?  1036 ASN D CA   1 
ATOM   32910 C  C    . ASN G  2 1036 ? 102.010 117.875 184.255 1.00 114.20 ?  1036 ASN D C    1 
ATOM   32911 O  O    . ASN G  2 1036 ? 101.638 118.930 183.730 1.00 115.60 ?  1036 ASN D O    1 
ATOM   32912 C  CB   . ASN G  2 1036 ? 104.434 118.764 184.148 1.00 110.41 ?  1036 ASN D CB   1 
ATOM   32913 C  CG   . ASN G  2 1036 ? 103.983 119.963 184.966 1.00 115.76 ?  1036 ASN D CG   1 
ATOM   32914 O  OD1  . ASN G  2 1036 ? 103.457 119.818 186.058 1.00 121.97 ?  1036 ASN D OD1  1 
ATOM   32915 N  ND2  . ASN G  2 1036 ? 104.132 121.167 184.468 1.00 113.42 ?  1036 ASN D ND2  1 
ATOM   32916 N  N    . PRO G  2 1037 ? 101.108 116.994 184.711 1.00 115.55 ?  1037 PRO D N    1 
ATOM   32917 C  CA   . PRO G  2 1037 ? 99.687  117.315 184.769 1.00 122.39 ?  1037 PRO D CA   1 
ATOM   32918 C  C    . PRO G  2 1037 ? 99.414  118.376 185.859 1.00 121.58 ?  1037 PRO D C    1 
ATOM   32919 O  O    . PRO G  2 1037 ? 100.162 118.453 186.835 1.00 117.14 ?  1037 PRO D O    1 
ATOM   32920 C  CB   . PRO G  2 1037 ? 99.008  115.987 185.070 1.00 123.44 ?  1037 PRO D CB   1 
ATOM   32921 C  CG   . PRO G  2 1037 ? 100.043 115.274 185.925 1.00 115.05 ?  1037 PRO D CG   1 
ATOM   32922 C  CD   . PRO G  2 1037 ? 101.363 115.685 185.289 1.00 108.69 ?  1037 PRO D CD   1 
ATOM   32923 N  N    . PRO G  2 1038 ? 98.352  119.191 185.732 1.00 120.68 ?  1038 PRO D N    1 
ATOM   32924 C  CA   . PRO G  2 1038 ? 97.920  120.124 186.777 1.00 121.47 ?  1038 PRO D CA   1 
ATOM   32925 C  C    . PRO G  2 1038 ? 97.731  119.472 188.155 1.00 131.33 ?  1038 PRO D C    1 
ATOM   32926 O  O    . PRO G  2 1038 ? 97.424  118.287 188.250 1.00 136.26 ?  1038 PRO D O    1 
ATOM   32927 C  CB   . PRO G  2 1038 ? 96.593  120.698 186.272 1.00 126.38 ?  1038 PRO D CB   1 
ATOM   32928 C  CG   . PRO G  2 1038 ? 96.695  120.581 184.759 1.00 124.85 ?  1038 PRO D CG   1 
ATOM   32929 C  CD   . PRO G  2 1038 ? 97.509  119.311 184.556 1.00 124.16 ?  1038 PRO D CD   1 
ATOM   32930 N  N    . TYR G  2 1039 ? 97.824  120.242 189.240 1.00 134.31 ?  1039 TYR D N    1 
ATOM   32931 C  CA   . TYR G  2 1039 ? 97.570  119.733 190.600 1.00 135.09 ?  1039 TYR D CA   1 
ATOM   32932 C  C    . TYR G  2 1039 ? 96.156  119.137 190.747 1.00 137.05 ?  1039 TYR D C    1 
ATOM   32933 O  O    . TYR G  2 1039 ? 95.949  118.107 191.387 1.00 135.31 ?  1039 TYR D O    1 
ATOM   32934 C  CB   . TYR G  2 1039 ? 97.776  120.876 191.599 1.00 136.10 ?  1039 TYR D CB   1 
ATOM   32935 C  CG   . TYR G  2 1039 ? 97.635  120.463 193.051 1.00 136.91 ?  1039 TYR D CG   1 
ATOM   32936 C  CD1  . TYR G  2 1039 ? 96.371  120.428 193.664 1.00 138.68 ?  1039 TYR D CD1  1 
ATOM   32937 C  CD2  . TYR G  2 1039 ? 98.777  120.084 193.778 1.00 138.71 ?  1039 TYR D CD2  1 
ATOM   32938 C  CE1  . TYR G  2 1039 ? 96.245  119.981 194.991 1.00 141.23 ?  1039 TYR D CE1  1 
ATOM   32939 C  CE2  . TYR G  2 1039 ? 98.655  119.642 195.108 1.00 138.49 ?  1039 TYR D CE2  1 
ATOM   32940 C  CZ   . TYR G  2 1039 ? 97.384  119.578 195.714 1.00 140.37 ?  1039 TYR D CZ   1 
ATOM   32941 O  OH   . TYR G  2 1039 ? 97.256  119.131 196.988 1.00 138.81 ?  1039 TYR D OH   1 
ATOM   32942 N  N    . GLU G  2 1040 ? 95.172  119.779 190.123 1.00 141.08 ?  1040 GLU D N    1 
ATOM   32943 C  CA   . GLU G  2 1040 ? 93.764  119.381 190.093 1.00 143.13 ?  1040 GLU D CA   1 
ATOM   32944 C  C    . GLU G  2 1040 ? 93.430  118.316 189.027 1.00 144.23 ?  1040 GLU D C    1 
ATOM   32945 O  O    . GLU G  2 1040 ? 92.254  118.087 188.744 1.00 147.86 ?  1040 GLU D O    1 
ATOM   32946 C  CB   . GLU G  2 1040 ? 92.894  120.641 189.929 1.00 145.46 ?  1040 GLU D CB   1 
ATOM   32947 C  CG   . GLU G  2 1040 ? 93.002  121.355 188.565 1.00 146.36 ?  1040 GLU D CG   1 
ATOM   32948 C  CD   . GLU G  2 1040 ? 94.036  122.491 188.533 1.00 143.73 ?  1040 GLU D CD   1 
ATOM   32949 O  OE1  . GLU G  2 1040 ? 95.131  122.354 189.126 1.00 141.83 ?  1040 GLU D OE1  1 
ATOM   32950 O  OE2  . GLU G  2 1040 ? 93.758  123.527 187.889 1.00 141.83 ?  1040 GLU D OE2  1 
ATOM   32951 N  N    . PHE G  2 1041 ? 94.421  117.693 188.385 1.00 141.93 ?  1041 PHE D N    1 
ATOM   32952 C  CA   . PHE G  2 1041 ? 94.194  116.767 187.276 1.00 142.40 ?  1041 PHE D CA   1 
ATOM   32953 C  C    . PHE G  2 1041 ? 93.385  115.530 187.684 1.00 143.70 ?  1041 PHE D C    1 
ATOM   32954 O  O    . PHE G  2 1041 ? 93.700  114.860 188.670 1.00 136.99 ?  1041 PHE D O    1 
ATOM   32955 C  CB   . PHE G  2 1041 ? 95.538  116.367 186.662 1.00 135.57 ?  1041 PHE D CB   1 
ATOM   32956 C  CG   . PHE G  2 1041 ? 95.445  115.425 185.483 1.00 132.33 ?  1041 PHE D CG   1 
ATOM   32957 C  CD1  . PHE G  2 1041 ? 94.893  115.874 184.275 1.00 131.50 ?  1041 PHE D CD1  1 
ATOM   32958 C  CD2  . PHE G  2 1041 ? 95.935  114.112 185.576 1.00 127.86 ?  1041 PHE D CD2  1 
ATOM   32959 C  CE1  . PHE G  2 1041 ? 94.810  115.010 183.176 1.00 130.97 ?  1041 PHE D CE1  1 
ATOM   32960 C  CE2  . PHE G  2 1041 ? 95.860  113.251 184.470 1.00 127.96 ?  1041 PHE D CE2  1 
ATOM   32961 C  CZ   . PHE G  2 1041 ? 95.291  113.699 183.271 1.00 130.96 ?  1041 PHE D CZ   1 
ATOM   32962 N  N    . GLU G  2 1042 ? 92.353  115.220 186.897 1.00 147.18 ?  1042 GLU D N    1 
ATOM   32963 C  CA   . GLU G  2 1042 ? 91.483  114.060 187.091 1.00 146.50 ?  1042 GLU D CA   1 
ATOM   32964 C  C    . GLU G  2 1042 ? 92.209  112.759 186.718 1.00 146.16 ?  1042 GLU D C    1 
ATOM   32965 O  O    . GLU G  2 1042 ? 92.366  112.432 185.534 1.00 146.10 ?  1042 GLU D O    1 
ATOM   32966 C  CB   . GLU G  2 1042 ? 90.192  114.255 186.276 1.00 148.72 ?  1042 GLU D CB   1 
ATOM   32967 C  CG   . GLU G  2 1042 ? 89.191  113.106 186.481 1.00 151.72 ?  1042 GLU D CG   1 
ATOM   32968 C  CD   . GLU G  2 1042 ? 87.847  113.328 185.763 1.00 158.32 ?  1042 GLU D CD   1 
ATOM   32969 O  OE1  . GLU G  2 1042 ? 87.759  114.163 184.837 1.00 158.11 ?  1042 GLU D OE1  1 
ATOM   32970 O  OE2  . GLU G  2 1042 ? 86.862  112.646 186.117 1.00 161.15 ?  1042 GLU D OE2  1 
ATOM   32971 N  N    . LEU G  2 1043 ? 92.657  112.005 187.719 1.00 145.41 ?  1043 LEU D N    1 
ATOM   32972 C  CA   . LEU G  2 1043 ? 93.300  110.707 187.507 1.00 144.41 ?  1043 LEU D CA   1 
ATOM   32973 C  C    . LEU G  2 1043 ? 92.306  109.539 187.615 1.00 146.05 ?  1043 LEU D C    1 
ATOM   32974 O  O    . LEU G  2 1043 ? 91.213  109.680 188.167 1.00 149.92 ?  1043 LEU D O    1 
ATOM   32975 C  CB   . LEU G  2 1043 ? 94.582  110.597 188.344 1.00 138.74 ?  1043 LEU D CB   1 
ATOM   32976 C  CG   . LEU G  2 1043 ? 94.429  110.471 189.864 1.00 136.88 ?  1043 LEU D CG   1 
ATOM   32977 C  CD1  . LEU G  2 1043 ? 93.934  109.092 190.272 1.00 138.62 ?  1043 LEU D CD1  1 
ATOM   32978 C  CD2  . LEU G  2 1043 ? 95.790  110.702 190.517 1.00 137.68 ?  1043 LEU D CD2  1 
ATOM   32979 N  N    . VAL G  2 1044 ? 92.683  108.383 187.067 1.00 141.47 ?  1044 VAL D N    1 
ATOM   32980 C  CA   . VAL G  2 1044 ? 91.851  107.168 186.993 1.00 138.40 ?  1044 VAL D CA   1 
ATOM   32981 C  C    . VAL G  2 1044 ? 92.639  105.978 187.545 1.00 135.13 ?  1044 VAL D C    1 
ATOM   32982 O  O    . VAL G  2 1044 ? 93.867  106.022 187.561 1.00 134.92 ?  1044 VAL D O    1 
ATOM   32983 C  CB   . VAL G  2 1044 ? 91.331  106.919 185.561 1.00 137.08 ?  1044 VAL D CB   1 
ATOM   32984 C  CG1  . VAL G  2 1044 ? 90.563  108.123 185.011 1.00 135.90 ?  1044 VAL D CG1  1 
ATOM   32985 C  CG2  . VAL G  2 1044 ? 92.423  106.538 184.564 1.00 134.58 ?  1044 VAL D CG2  1 
ATOM   32986 N  N    . PRO G  2 1045 ? 91.996  104.900 188.024 1.00 137.63 ?  1045 PRO D N    1 
ATOM   32987 C  CA   . PRO G  2 1045 ? 92.722  103.885 188.792 1.00 137.01 ?  1045 PRO D CA   1 
ATOM   32988 C  C    . PRO G  2 1045 ? 93.716  103.088 187.941 1.00 134.01 ?  1045 PRO D C    1 
ATOM   32989 O  O    . PRO G  2 1045 ? 94.730  102.609 188.438 1.00 130.80 ?  1045 PRO D O    1 
ATOM   32990 C  CB   . PRO G  2 1045 ? 91.646  102.980 189.390 1.00 140.63 ?  1045 PRO D CB   1 
ATOM   32991 C  CG   . PRO G  2 1045 ? 90.436  103.186 188.486 1.00 141.50 ?  1045 PRO D CG   1 
ATOM   32992 C  CD   . PRO G  2 1045 ? 90.573  104.633 188.025 1.00 140.34 ?  1045 PRO D CD   1 
ATOM   32993 N  N    . THR G  2 1046 ? 93.454  102.966 186.644 1.00 133.19 ?  1046 THR D N    1 
ATOM   32994 C  CA   . THR G  2 1046 ? 94.323  102.314 185.647 1.00 128.60 ?  1046 THR D CA   1 
ATOM   32995 C  C    . THR G  2 1046 ? 95.389  103.253 185.061 1.00 129.95 ?  1046 THR D C    1 
ATOM   32996 O  O    . THR G  2 1046 ? 95.650  103.243 183.860 1.00 128.92 ?  1046 THR D O    1 
ATOM   32997 C  CB   . THR G  2 1046 ? 93.465  101.661 184.556 1.00 127.41 ?  1046 THR D CB   1 
ATOM   32998 O  OG1  . THR G  2 1046 ? 92.514  102.567 184.060 1.00 124.99 ?  1046 THR D OG1  1 
ATOM   32999 C  CG2  . THR G  2 1046 ? 92.715  100.454 185.084 1.00 131.04 ?  1046 THR D CG2  1 
ATOM   33000 N  N    . ASP G  2 1047 ? 96.017  104.069 185.901 1.00 128.45 ?  1047 ASP D N    1 
ATOM   33001 C  CA   . ASP G  2 1047 ? 97.159  104.934 185.564 1.00 124.34 ?  1047 ASP D CA   1 
ATOM   33002 C  C    . ASP G  2 1047 ? 98.457  104.363 186.150 1.00 119.25 ?  1047 ASP D C    1 
ATOM   33003 O  O    . ASP G  2 1047 ? 98.454  103.833 187.252 1.00 120.09 ?  1047 ASP D O    1 
ATOM   33004 C  CB   . ASP G  2 1047 ? 96.916  106.383 186.040 1.00 125.61 ?  1047 ASP D CB   1 
ATOM   33005 C  CG   . ASP G  2 1047 ? 96.064  107.217 185.066 1.00 127.75 ?  1047 ASP D CG   1 
ATOM   33006 O  OD1  . ASP G  2 1047 ? 96.038  106.848 183.875 1.00 127.20 ?  1047 ASP D OD1  1 
ATOM   33007 O  OD2  . ASP G  2 1047 ? 95.515  108.291 185.427 1.00 128.29 ?  1047 ASP D OD2  1 
ATOM   33008 N  N    . LEU G  2 1048 ? 99.584  104.472 185.441 1.00 116.91 ?  1048 LEU D N    1 
ATOM   33009 C  CA   . LEU G  2 1048 ? 100.909 104.394 186.071 1.00 110.03 ?  1048 LEU D CA   1 
ATOM   33010 C  C    . LEU G  2 1048 ? 101.470 105.811 186.183 1.00 110.07 ?  1048 LEU D C    1 
ATOM   33011 O  O    . LEU G  2 1048 ? 101.120 106.685 185.393 1.00 110.17 ?  1048 LEU D O    1 
ATOM   33012 C  CB   . LEU G  2 1048 ? 101.898 103.504 185.298 1.00 107.43 ?  1048 LEU D CB   1 
ATOM   33013 C  CG   . LEU G  2 1048 ? 101.442 102.079 184.974 1.00 109.57 ?  1048 LEU D CG   1 
ATOM   33014 C  CD1  . LEU G  2 1048 ? 102.550 101.330 184.241 1.00 108.48 ?  1048 LEU D CD1  1 
ATOM   33015 C  CD2  . LEU G  2 1048 ? 101.112 101.281 186.224 1.00 111.10 ?  1048 LEU D CD2  1 
ATOM   33016 N  N    . ILE G  2 1049 ? 102.362 106.039 187.138 1.00 105.93 ?  1049 ILE D N    1 
ATOM   33017 C  CA   . ILE G  2 1049 ? 102.991 107.342 187.358 1.00 105.48 ?  1049 ILE D CA   1 
ATOM   33018 C  C    . ILE G  2 1049 ? 104.506 107.230 187.239 1.00 104.32 ?  1049 ILE D C    1 
ATOM   33019 O  O    . ILE G  2 1049 ? 105.101 106.286 187.749 1.00 103.99 ?  1049 ILE D O    1 
ATOM   33020 C  CB   . ILE G  2 1049 ? 102.497 107.986 188.668 1.00 101.99 ?  1049 ILE D CB   1 
ATOM   33021 C  CG1  . ILE G  2 1049 ? 102.840 107.209 189.952 1.00 102.72 ?  1049 ILE D CG1  1 
ATOM   33022 C  CG2  . ILE G  2 1049 ? 100.974 108.185 188.597 1.00 106.04 ?  1049 ILE D CG2  1 
ATOM   33023 C  CD1  . ILE G  2 1049 ? 104.175 107.569 190.560 1.00 107.73 ?  1049 ILE D CD1  1 
ATOM   33024 N  N    . PHE G  2 1050 ? 105.131 108.171 186.533 1.00 104.43 ?  1050 PHE D N    1 
ATOM   33025 C  CA   . PHE G  2 1050 ? 106.583 108.316 186.470 1.00 101.65 ?  1050 PHE D CA   1 
ATOM   33026 C  C    . PHE G  2 1050 ? 107.074 109.054 187.707 1.00 105.37 ?  1050 PHE D C    1 
ATOM   33027 O  O    . PHE G  2 1050 ? 106.548 110.114 188.059 1.00 112.77 ?  1050 PHE D O    1 
ATOM   33028 C  CB   . PHE G  2 1050 ? 107.007 109.114 185.236 1.00 101.54 ?  1050 PHE D CB   1 
ATOM   33029 C  CG   . PHE G  2 1050 ? 106.716 108.476 183.903 1.00 97.96  ?  1050 PHE D CG   1 
ATOM   33030 C  CD1  . PHE G  2 1050 ? 105.487 108.702 183.269 1.00 89.95  ?  1050 PHE D CD1  1 
ATOM   33031 C  CD2  . PHE G  2 1050 ? 107.705 107.717 183.259 1.00 101.04 ?  1050 PHE D CD2  1 
ATOM   33032 C  CE1  . PHE G  2 1050 ? 105.246 108.183 181.991 1.00 89.25  ?  1050 PHE D CE1  1 
ATOM   33033 C  CE2  . PHE G  2 1050 ? 107.468 107.203 181.976 1.00 99.16  ?  1050 PHE D CE2  1 
ATOM   33034 C  CZ   . PHE G  2 1050 ? 106.241 107.440 181.342 1.00 95.35  ?  1050 PHE D CZ   1 
ATOM   33035 N  N    . CYS G  2 1051 ? 108.106 108.528 188.349 1.00 102.98 ?  1051 CYS D N    1 
ATOM   33036 C  CA   . CYS G  2 1051 ? 108.683 109.107 189.555 1.00 108.15 ?  1051 CYS D CA   1 
ATOM   33037 C  C    . CYS G  2 1051 ? 110.189 108.900 189.662 1.00 107.61 ?  1051 CYS D C    1 
ATOM   33038 O  O    . CYS G  2 1051 ? 110.744 107.998 189.033 1.00 106.06 ?  1051 CYS D O    1 
ATOM   33039 C  CB   . CYS G  2 1051 ? 107.952 108.553 190.781 1.00 115.22 ?  1051 CYS D CB   1 
ATOM   33040 S  SG   . CYS G  2 1051 ? 108.355 106.812 191.057 1.00 124.00 ?  1051 CYS D SG   1 
ATOM   33041 N  N    . LEU G  2 1052 ? 110.859 109.712 190.471 1.00 111.81 ?  1052 LEU D N    1 
ATOM   33042 C  CA   . LEU G  2 1052 ? 112.239 109.498 190.900 1.00 114.75 ?  1052 LEU D CA   1 
ATOM   33043 C  C    . LEU G  2 1052 ? 112.213 108.921 192.318 1.00 119.62 ?  1052 LEU D C    1 
ATOM   33044 O  O    . LEU G  2 1052 ? 111.630 109.508 193.225 1.00 124.21 ?  1052 LEU D O    1 
ATOM   33045 C  CB   . LEU G  2 1052 ? 113.011 110.825 190.855 1.00 114.13 ?  1052 LEU D CB   1 
ATOM   33046 C  CG   . LEU G  2 1052 ? 113.379 111.265 189.431 1.00 110.48 ?  1052 LEU D CG   1 
ATOM   33047 C  CD1  . LEU G  2 1052 ? 113.497 112.778 189.346 1.00 116.82 ?  1052 LEU D CD1  1 
ATOM   33048 C  CD2  . LEU G  2 1052 ? 114.685 110.633 188.974 1.00 104.92 ?  1052 LEU D CD2  1 
ATOM   33049 N  N    . MET G  2 1053 ? 112.849 107.766 192.494 1.00 118.25 ?  1053 MET D N    1 
ATOM   33050 C  CA   . MET G  2 1053 ? 112.908 107.002 193.737 1.00 119.50 ?  1053 MET D CA   1 
ATOM   33051 C  C    . MET G  2 1053 ? 114.267 107.182 194.399 1.00 120.25 ?  1053 MET D C    1 
ATOM   33052 O  O    . MET G  2 1053 ? 115.299 107.036 193.741 1.00 118.01 ?  1053 MET D O    1 
ATOM   33053 C  CB   . MET G  2 1053 ? 112.689 105.507 193.454 1.00 118.53 ?  1053 MET D CB   1 
ATOM   33054 C  CG   . MET G  2 1053 ? 111.283 105.192 192.948 1.00 119.77 ?  1053 MET D CG   1 
ATOM   33055 S  SD   . MET G  2 1053 ? 109.959 105.449 194.153 1.00 126.13 ?  1053 MET D SD   1 
ATOM   33056 C  CE   . MET G  2 1053 ? 110.244 104.047 195.260 1.00 116.83 ?  1053 MET D CE   1 
ATOM   33057 N  N    . GLN G  2 1054 ? 114.275 107.430 195.708 1.00 126.11 ?  1054 GLN D N    1 
ATOM   33058 C  CA   . GLN G  2 1054 ? 115.504 107.433 196.493 1.00 126.17 ?  1054 GLN D CA   1 
ATOM   33059 C  C    . GLN G  2 1054 ? 116.179 106.065 196.489 1.00 126.04 ?  1054 GLN D C    1 
ATOM   33060 O  O    . GLN G  2 1054 ? 115.528 105.023 196.419 1.00 130.47 ?  1054 GLN D O    1 
ATOM   33061 C  CB   . GLN G  2 1054 ? 115.225 107.817 197.954 1.00 128.13 ?  1054 GLN D CB   1 
ATOM   33062 C  CG   . GLN G  2 1054 ? 114.707 109.243 198.129 1.00 130.39 ?  1054 GLN D CG   1 
ATOM   33063 C  CD   . GLN G  2 1054 ? 115.662 110.314 197.625 1.00 134.62 ?  1054 GLN D CD   1 
ATOM   33064 O  OE1  . GLN G  2 1054 ? 116.871 110.144 197.574 1.00 132.89 ?  1054 GLN D OE1  1 
ATOM   33065 N  NE2  . GLN G  2 1054 ? 115.155 111.454 197.238 1.00 138.02 ?  1054 GLN D NE2  1 
ATOM   33066 N  N    . PHE G  2 1055 ? 117.492 106.071 196.660 1.00 121.88 ?  1055 PHE D N    1 
ATOM   33067 C  CA   . PHE G  2 1055 ? 118.210 104.883 197.093 1.00 124.06 ?  1055 PHE D CA   1 
ATOM   33068 C  C    . PHE G  2 1055 ? 117.818 104.528 198.540 1.00 129.19 ?  1055 PHE D C    1 
ATOM   33069 O  O    . PHE G  2 1055 ? 117.575 105.407 199.369 1.00 130.41 ?  1055 PHE D O    1 
ATOM   33070 C  CB   . PHE G  2 1055 ? 119.705 105.141 196.912 1.00 124.03 ?  1055 PHE D CB   1 
ATOM   33071 C  CG   . PHE G  2 1055 ? 120.591 103.938 197.131 1.00 124.49 ?  1055 PHE D CG   1 
ATOM   33072 C  CD1  . PHE G  2 1055 ? 120.654 102.934 196.153 1.00 128.30 ?  1055 PHE D CD1  1 
ATOM   33073 C  CD2  . PHE G  2 1055 ? 121.376 103.835 198.290 1.00 124.60 ?  1055 PHE D CD2  1 
ATOM   33074 C  CE1  . PHE G  2 1055 ? 121.487 101.820 196.333 1.00 132.16 ?  1055 PHE D CE1  1 
ATOM   33075 C  CE2  . PHE G  2 1055 ? 122.218 102.725 198.469 1.00 127.07 ?  1055 PHE D CE2  1 
ATOM   33076 C  CZ   . PHE G  2 1055 ? 122.265 101.718 197.496 1.00 131.17 ?  1055 PHE D CZ   1 
ATOM   33077 N  N    . ASP G  2 1056 ? 117.756 103.236 198.845 1.00 131.28 ?  1056 ASP D N    1 
ATOM   33078 C  CA   . ASP G  2 1056 ? 117.519 102.651 200.188 1.00 132.86 ?  1056 ASP D CA   1 
ATOM   33079 C  C    . ASP G  2 1056 ? 118.372 101.397 200.415 1.00 128.13 ?  1056 ASP D C    1 
ATOM   33080 O  O    . ASP G  2 1056 ? 119.538 101.529 200.809 1.00 127.76 ?  1056 ASP D O    1 
ATOM   33081 C  CB   . ASP G  2 1056 ? 115.999 102.388 200.370 1.00 134.08 ?  1056 ASP D CB   1 
ATOM   33082 C  CG   . ASP G  2 1056 ? 115.562 101.940 201.777 1.00 133.12 ?  1056 ASP D CG   1 
ATOM   33083 O  OD1  . ASP G  2 1056 ? 116.385 101.932 202.726 1.00 133.04 ?  1056 ASP D OD1  1 
ATOM   33084 O  OD2  . ASP G  2 1056 ? 114.361 101.629 201.960 1.00 131.68 ?  1056 ASP D OD2  1 
ATOM   33085 O  OXT  . ASP G  2 1056 ? 117.888 100.287 200.121 1.00 128.13 ?  1056 ASP D OXT  1 
ATOM   33086 N  N    . PHE H  1 1    ? 116.681 130.591 117.742 1.00 30.00  ?  2    PHE G N    1 
ATOM   33087 C  CA   . PHE H  1 1    ? 117.348 131.917 117.797 1.00 30.00  ?  2    PHE G CA   1 
ATOM   33088 C  C    . PHE H  1 1    ? 118.664 131.840 117.020 1.00 30.00  ?  2    PHE G C    1 
ATOM   33089 O  O    . PHE H  1 1    ? 118.892 130.871 116.290 1.00 30.00  ?  2    PHE G O    1 
ATOM   33090 C  CB   . PHE H  1 1    ? 117.579 132.419 119.240 1.00 30.00  ?  2    PHE G CB   1 
ATOM   33091 C  CG   . PHE H  1 1    ? 116.708 131.866 120.349 1.00 30.00  ?  2    PHE G CG   1 
ATOM   33092 C  CD1  . PHE H  1 1    ? 115.321 131.721 120.209 1.00 30.00  ?  2    PHE G CD1  1 
ATOM   33093 C  CD2  . PHE H  1 1    ? 117.300 131.552 121.578 1.00 30.00  ?  2    PHE G CD2  1 
ATOM   33094 C  CE1  . PHE H  1 1    ? 114.534 131.291 121.295 1.00 30.00  ?  2    PHE G CE1  1 
ATOM   33095 C  CE2  . PHE H  1 1    ? 116.522 131.086 122.642 1.00 30.00  ?  2    PHE G CE2  1 
ATOM   33096 C  CZ   . PHE H  1 1    ? 115.133 130.962 122.504 1.00 30.00  ?  2    PHE G CZ   1 
ATOM   33097 N  N    . ILE H  1 2    ? 119.568 132.803 117.222 1.00 30.00  ?  3    ILE G N    1 
ATOM   33098 C  CA   . ILE H  1 2    ? 120.977 132.694 116.814 1.00 30.00  ?  3    ILE G CA   1 
ATOM   33099 C  C    . ILE H  1 2    ? 121.581 131.344 117.229 1.00 30.00  ?  3    ILE G C    1 
ATOM   33100 O  O    . ILE H  1 2    ? 121.372 130.880 118.350 1.00 30.00  ?  3    ILE G O    1 
ATOM   33101 C  CB   . ILE H  1 2    ? 121.795 133.886 117.368 1.00 30.00  ?  3    ILE G CB   1 
ATOM   33102 C  CG1  . ILE H  1 2    ? 123.264 133.791 116.918 1.00 30.00  ?  3    ILE G CG1  1 
ATOM   33103 C  CG2  . ILE H  1 2    ? 121.712 134.015 118.904 1.00 30.00  ?  3    ILE G CG2  1 
ATOM   33104 C  CD1  . ILE H  1 2    ? 124.102 135.027 117.244 1.00 30.00  ?  3    ILE G CD1  1 
ATOM   33105 N  N    . TRP H  1 3    ? 122.298 130.703 116.305 1.00 30.00  ?  4    TRP G N    1 
ATOM   33106 C  CA   . TRP H  1 3    ? 123.072 129.470 116.546 1.00 30.00  ?  4    TRP G CA   1 
ATOM   33107 C  C    . TRP H  1 3    ? 122.281 128.317 117.165 1.00 30.00  ?  4    TRP G C    1 
ATOM   33108 O  O    . TRP H  1 3    ? 122.763 127.625 118.062 1.00 30.00  ?  4    TRP G O    1 
ATOM   33109 C  CB   . TRP H  1 3    ? 124.402 129.775 117.262 1.00 30.00  ?  4    TRP G CB   1 
ATOM   33110 C  CG   . TRP H  1 3    ? 125.575 129.197 116.559 1.00 30.00  ?  4    TRP G CG   1 
ATOM   33111 C  CD1  . TRP H  1 3    ? 126.487 128.337 117.057 1.00 30.00  ?  4    TRP G CD1  1 
ATOM   33112 C  CD2  . TRP H  1 3    ? 125.992 129.484 115.197 1.00 30.00  ?  4    TRP G CD2  1 
ATOM   33113 N  NE1  . TRP H  1 3    ? 127.460 128.112 116.108 1.00 30.00  ?  4    TRP G NE1  1 
ATOM   33114 C  CE2  . TRP H  1 3    ? 127.197 128.781 114.928 1.00 30.00  ?  4    TRP G CE2  1 
ATOM   33115 C  CE3  . TRP H  1 3    ? 125.448 130.261 114.164 1.00 30.00  ?  4    TRP G CE3  1 
ATOM   33116 C  CZ2  . TRP H  1 3    ? 127.835 128.835 113.678 1.00 30.00  ?  4    TRP G CZ2  1 
ATOM   33117 C  CZ3  . TRP H  1 3    ? 126.049 130.281 112.900 1.00 30.00  ?  4    TRP G CZ3  1 
ATOM   33118 C  CH2  . TRP H  1 3    ? 127.245 129.584 112.648 1.00 30.00  ?  4    TRP G CH2  1 
ATOM   33119 N  N    . THR H  1 4    ? 121.036 128.140 116.713 1.00 30.00  ?  5    THR G N    1 
ATOM   33120 C  CA   . THR H  1 4    ? 120.082 127.149 117.230 1.00 30.00  ?  5    THR G CA   1 
ATOM   33121 C  C    . THR H  1 4    ? 119.905 127.242 118.761 1.00 30.00  ?  5    THR G C    1 
ATOM   33122 O  O    . THR H  1 4    ? 119.815 126.251 119.491 1.00 30.00  ?  5    THR G O    1 
ATOM   33123 C  CB   . THR H  1 4    ? 120.325 125.759 116.613 1.00 30.00  ?  5    THR G CB   1 
ATOM   33124 O  OG1  . THR H  1 4    ? 119.273 124.901 116.974 1.00 30.00  ?  5    THR G OG1  1 
ATOM   33125 C  CG2  . THR H  1 4    ? 121.648 125.072 116.932 1.00 30.00  ?  5    THR G CG2  1 
ATOM   33126 N  N    . SER H  1 5    ? 119.781 128.484 119.254 1.00 30.00  ?  6    SER G N    1 
ATOM   33127 C  CA   . SER H  1 5    ? 119.557 128.854 120.663 1.00 30.00  ?  6    SER G CA   1 
ATOM   33128 C  C    . SER H  1 5    ? 120.709 128.448 121.594 1.00 30.00  ?  6    SER G C    1 
ATOM   33129 O  O    . SER H  1 5    ? 121.872 128.441 121.188 1.00 30.00  ?  6    SER G O    1 
ATOM   33130 C  CB   . SER H  1 5    ? 118.168 128.392 121.146 1.00 30.00  ?  6    SER G CB   1 
ATOM   33131 O  OG   . SER H  1 5    ? 118.112 127.018 121.413 1.00 30.00  ?  6    SER G OG   1 
ATOM   33132 N  N    . GLY H  1 6    ? 120.420 128.147 122.860 1.00 30.00  ?  7    GLY G N    1 
ATOM   33133 C  CA   . GLY H  1 6    ? 121.384 127.564 123.788 1.00 30.00  ?  7    GLY G CA   1 
ATOM   33134 C  C    . GLY H  1 6    ? 121.756 126.122 123.418 1.00 30.00  ?  7    GLY G C    1 
ATOM   33135 O  O    . GLY H  1 6    ? 120.904 125.317 123.037 1.00 30.00  ?  7    GLY G O    1 
ATOM   33136 N  N    . ARG H  1 7    ? 123.051 125.816 123.563 1.00 30.00  ?  8    ARG G N    1 
ATOM   33137 C  CA   . ARG H  1 7    ? 123.678 124.482 123.499 1.00 30.00  ?  8    ARG G CA   1 
ATOM   33138 C  C    . ARG H  1 7    ? 123.005 123.431 124.388 1.00 30.00  ?  8    ARG G C    1 
ATOM   33139 O  O    . ARG H  1 7    ? 123.035 122.250 123.983 1.00 30.00  ?  8    ARG G O    1 
ATOM   33140 C  CB   . ARG H  1 7    ? 125.186 124.584 123.822 1.00 30.00  ?  8    ARG G CB   1 
ATOM   33141 C  CG   . ARG H  1 7    ? 125.571 125.266 125.153 1.00 30.00  ?  8    ARG G CG   1 
ATOM   33142 C  CD   . ARG H  1 7    ? 125.474 126.802 125.108 1.00 30.00  ?  8    ARG G CD   1 
ATOM   33143 N  NE   . ARG H  1 7    ? 126.220 127.444 126.200 1.00 30.00  ?  8    ARG G NE   1 
ATOM   33144 C  CZ   . ARG H  1 7    ? 126.344 128.742 126.387 1.00 30.00  ?  8    ARG G CZ   1 
ATOM   33145 N  NH1  . ARG H  1 7    ? 126.999 129.207 127.414 1.00 30.00  ?  8    ARG G NH1  1 
ATOM   33146 N  NH2  . ARG H  1 7    ? 125.820 129.604 125.564 1.00 30.00  ?  8    ARG G NH2  1 
ATOM   33147 N  N    . THR H  1 35   ? 144.410 143.132 158.514 1.00 124.10 ?  36   THR G N    1 
ATOM   33148 C  CA   . THR H  1 35   ? 143.195 142.374 158.786 1.00 117.94 ?  36   THR G CA   1 
ATOM   33149 C  C    . THR H  1 35   ? 142.338 142.234 157.532 1.00 119.28 ?  36   THR G C    1 
ATOM   33150 O  O    . THR H  1 35   ? 142.823 141.813 156.481 1.00 117.58 ?  36   THR G O    1 
ATOM   33151 C  CB   . THR H  1 35   ? 142.361 143.027 159.904 1.00 118.83 ?  36   THR G CB   1 
ATOM   33152 O  OG1  . THR H  1 35   ? 141.818 144.268 159.439 1.00 121.55 ?  36   THR G OG1  1 
ATOM   33153 C  CG2  . THR H  1 35   ? 143.223 143.284 161.129 1.00 117.82 ?  36   THR G CG2  1 
ATOM   33154 N  N    . VAL H  1 36   ? 141.063 142.589 157.647 1.00 115.60 ?  37   VAL G N    1 
ATOM   33155 C  CA   . VAL H  1 36   ? 140.141 142.504 156.521 1.00 109.70 ?  37   VAL G CA   1 
ATOM   33156 C  C    . VAL H  1 36   ? 139.114 143.634 156.554 1.00 101.15 ?  37   VAL G C    1 
ATOM   33157 O  O    . VAL H  1 36   ? 138.909 144.311 155.544 1.00 93.92  ?  37   VAL G O    1 
ATOM   33158 C  CB   . VAL H  1 36   ? 139.412 141.147 156.484 1.00 107.46 ?  37   VAL G CB   1 
ATOM   33159 C  CG1  . VAL H  1 36   ? 139.171 140.631 157.895 1.00 91.67  ?  37   VAL G CG1  1 
ATOM   33160 C  CG2  . VAL H  1 36   ? 138.104 141.267 155.716 1.00 105.89 ?  37   VAL G CG2  1 
ATOM   33161 N  N    . THR H  1 37   ? 138.478 143.799 157.717 1.00 95.53  ?  38   THR G N    1 
ATOM   33162 C  CA   . THR H  1 37   ? 137.450 144.821 158.014 1.00 90.05  ?  38   THR G CA   1 
ATOM   33163 C  C    . THR H  1 37   ? 136.081 144.689 157.317 1.00 83.43  ?  38   THR G C    1 
ATOM   33164 O  O    . THR H  1 37   ? 135.957 144.135 156.224 1.00 78.87  ?  38   THR G O    1 
ATOM   33165 C  CB   . THR H  1 37   ? 137.984 146.273 157.909 1.00 89.83  ?  38   THR G CB   1 
ATOM   33166 O  OG1  . THR H  1 37   ? 137.577 147.017 159.064 1.00 87.39  ?  38   THR G OG1  1 
ATOM   33167 C  CG2  . THR H  1 37   ? 137.450 146.954 156.660 1.00 82.18  ?  38   THR G CG2  1 
ATOM   33168 N  N    . ALA H  1 38   ? 135.051 145.204 157.978 1.00 78.00  ?  39   ALA G N    1 
ATOM   33169 C  CA   . ALA H  1 38   ? 133.690 145.157 157.445 1.00 68.55  ?  39   ALA G CA   1 
ATOM   33170 C  C    . ALA H  1 38   ? 133.459 146.128 156.279 1.00 68.23  ?  39   ALA G C    1 
ATOM   33171 O  O    . ALA H  1 38   ? 132.648 145.851 155.396 1.00 73.73  ?  39   ALA G O    1 
ATOM   33172 C  CB   . ALA H  1 38   ? 132.723 145.453 158.589 1.00 76.79  ?  39   ALA G CB   1 
ATOM   33173 N  N    . LEU H  1 39   ? 134.172 147.255 156.252 1.00 59.72  ?  40   LEU G N    1 
ATOM   33174 C  CA   . LEU H  1 39   ? 133.981 148.329 155.272 1.00 55.93  ?  40   LEU G CA   1 
ATOM   33175 C  C    . LEU H  1 39   ? 134.598 148.043 153.893 1.00 57.53  ?  40   LEU G C    1 
ATOM   33176 O  O    . LEU H  1 39   ? 134.301 148.744 152.925 1.00 65.60  ?  40   LEU G O    1 
ATOM   33177 C  CB   . LEU H  1 39   ? 134.505 149.647 155.859 1.00 56.36  ?  40   LEU G CB   1 
ATOM   33178 C  CG   . LEU H  1 39   ? 133.937 150.025 157.236 1.00 57.92  ?  40   LEU G CG   1 
ATOM   33179 C  CD1  . LEU H  1 39   ? 134.427 151.415 157.621 1.00 61.44  ?  40   LEU G CD1  1 
ATOM   33180 C  CD2  . LEU H  1 39   ? 132.410 150.036 157.275 1.00 57.77  ?  40   LEU G CD2  1 
ATOM   33181 N  N    . LYS H  1 40   ? 135.412 146.988 153.765 1.00 55.80  ?  41   LYS G N    1 
ATOM   33182 C  CA   . LYS H  1 40   ? 136.118 146.616 152.532 1.00 58.01  ?  41   LYS G CA   1 
ATOM   33183 C  C    . LYS H  1 40   ? 135.194 146.465 151.326 1.00 56.39  ?  41   LYS G C    1 
ATOM   33184 O  O    . LYS H  1 40   ? 135.549 146.908 150.240 1.00 61.01  ?  41   LYS G O    1 
ATOM   33185 C  CB   . LYS H  1 40   ? 136.915 145.327 152.790 1.00 64.17  ?  41   LYS G CB   1 
ATOM   33186 C  CG   . LYS H  1 40   ? 137.558 144.744 151.522 1.00 63.49  ?  41   LYS G CG   1 
ATOM   33187 C  CD   . LYS H  1 40   ? 138.440 143.540 151.854 1.00 73.16  ?  41   LYS G CD   1 
ATOM   33188 C  CE   . LYS H  1 40   ? 138.815 142.712 150.618 1.00 69.56  ?  41   LYS G CE   1 
ATOM   33189 N  NZ   . LYS H  1 40   ? 139.565 143.493 149.605 1.00 62.56  ?  41   LYS G NZ   1 
ATOM   33190 N  N    . ALA H  1 41   ? 134.016 145.869 151.488 1.00 54.49  ?  42   ALA G N    1 
ATOM   33191 C  CA   . ALA H  1 41   ? 133.106 145.627 150.372 1.00 50.77  ?  42   ALA G CA   1 
ATOM   33192 C  C    . ALA H  1 41   ? 132.610 146.938 149.738 1.00 50.19  ?  42   ALA G C    1 
ATOM   33193 O  O    . ALA H  1 41   ? 132.675 147.104 148.522 1.00 52.88  ?  42   ALA G O    1 
ATOM   33194 C  CB   . ALA H  1 41   ? 131.949 144.757 150.870 1.00 55.72  ?  42   ALA G CB   1 
ATOM   33195 N  N    . GLY H  1 42   ? 132.155 147.892 150.552 1.00 51.54  ?  43   GLY G N    1 
ATOM   33196 C  CA   . GLY H  1 42   ? 131.712 149.200 150.074 1.00 44.46  ?  43   GLY G CA   1 
ATOM   33197 C  C    . GLY H  1 42   ? 132.849 150.021 149.472 1.00 45.85  ?  43   GLY G C    1 
ATOM   33198 O  O    . GLY H  1 42   ? 132.674 150.665 148.443 1.00 49.07  ?  43   GLY G O    1 
ATOM   33199 N  N    . GLU H  1 43   ? 134.035 149.963 150.070 1.00 50.70  ?  44   GLU G N    1 
ATOM   33200 C  CA   . GLU H  1 43   ? 135.201 150.695 149.579 1.00 45.30  ?  44   GLU G CA   1 
ATOM   33201 C  C    . GLU H  1 43   ? 135.728 150.123 148.261 1.00 45.50  ?  44   GLU G C    1 
ATOM   33202 O  O    . GLU H  1 43   ? 135.933 150.871 147.313 1.00 52.80  ?  44   GLU G O    1 
ATOM   33203 C  CB   . GLU H  1 43   ? 136.272 150.749 150.674 1.00 51.65  ?  44   GLU G CB   1 
ATOM   33204 C  CG   . GLU H  1 43   ? 135.784 151.653 151.818 1.00 60.97  ?  44   GLU G CG   1 
ATOM   33205 C  CD   . GLU H  1 43   ? 136.681 151.639 153.064 1.00 74.19  ?  44   GLU G CD   1 
ATOM   33206 O  OE1  . GLU H  1 43   ? 137.234 150.581 153.430 1.00 75.85  ?  44   GLU G OE1  1 
ATOM   33207 O  OE2  . GLU H  1 43   ? 136.792 152.706 153.706 1.00 81.31  ?  44   GLU G OE2  1 
ATOM   33208 N  N    . ASP H  1 44   ? 135.846 148.809 148.110 1.00 48.74  ?  45   ASP G N    1 
ATOM   33209 C  CA   . ASP H  1 44   ? 136.229 148.225 146.823 1.00 44.92  ?  45   ASP G CA   1 
ATOM   33210 C  C    . ASP H  1 44   ? 135.179 148.475 145.730 1.00 44.03  ?  45   ASP G C    1 
ATOM   33211 O  O    . ASP H  1 44   ? 135.538 148.718 144.581 1.00 52.17  ?  45   ASP G O    1 
ATOM   33212 C  CB   . ASP H  1 44   ? 136.531 146.730 146.982 1.00 57.33  ?  45   ASP G CB   1 
ATOM   33213 C  CG   . ASP H  1 44   ? 137.822 146.415 147.753 1.00 72.76  ?  45   ASP G CG   1 
ATOM   33214 O  OD1  . ASP H  1 44   ? 138.653 147.321 147.999 1.00 76.27  ?  45   ASP G OD1  1 
ATOM   33215 O  OD2  . ASP H  1 44   ? 138.054 145.223 148.051 1.00 84.27  ?  45   ASP G OD2  1 
ATOM   33216 N  N    . LYS H  1 45   ? 133.882 148.517 146.062 1.00 43.54  ?  46   LYS G N    1 
ATOM   33217 C  CA   . LYS H  1 45   ? 132.833 148.891 145.097 1.00 38.69  ?  46   LYS G CA   1 
ATOM   33218 C  C    . LYS H  1 45   ? 132.943 150.357 144.673 1.00 39.20  ?  46   LYS G C    1 
ATOM   33219 O  O    . LYS H  1 45   ? 132.765 150.683 143.505 1.00 39.68  ?  46   LYS G O    1 
ATOM   33220 C  CB   . LYS H  1 45   ? 131.462 148.558 145.694 1.00 35.92  ?  46   LYS G CB   1 
ATOM   33221 C  CG   . LYS H  1 45   ? 130.348 148.696 144.650 1.00 40.17  ?  46   LYS G CG   1 
ATOM   33222 C  CD   . LYS H  1 45   ? 129.059 148.027 145.134 1.00 42.77  ?  46   LYS G CD   1 
ATOM   33223 C  CE   . LYS H  1 45   ? 127.998 148.107 144.037 1.00 45.21  ?  46   LYS G CE   1 
ATOM   33224 N  NZ   . LYS H  1 45   ? 126.803 147.293 144.370 1.00 54.70  ?  46   LYS G NZ   1 
ATOM   33225 N  N    . SER H  1 46   ? 133.317 151.230 145.593 1.00 38.29  ?  47   SER G N    1 
ATOM   33226 C  CA   . SER H  1 46   ? 133.619 152.637 145.339 1.00 34.24  ?  47   SER G CA   1 
ATOM   33227 C  C    . SER H  1 46   ? 134.822 152.811 144.400 1.00 41.25  ?  47   SER G C    1 
ATOM   33228 O  O    . SER H  1 46   ? 134.770 153.638 143.492 1.00 40.41  ?  47   SER G O    1 
ATOM   33229 C  CB   . SER H  1 46   ? 133.838 153.337 146.674 1.00 40.95  ?  47   SER G CB   1 
ATOM   33230 O  OG   . SER H  1 46   ? 133.757 154.705 146.560 1.00 56.09  ?  47   SER G OG   1 
ATOM   33231 N  N    . ILE H  1 47   ? 135.873 151.988 144.519 1.00 43.04  ?  48   ILE G N    1 
ATOM   33232 C  CA   . ILE H  1 47   ? 136.954 151.921 143.521 1.00 35.35  ?  48   ILE G CA   1 
ATOM   33233 C  C    . ILE H  1 47   ? 136.450 151.464 142.154 1.00 35.79  ?  48   ILE G C    1 
ATOM   33234 O  O    . ILE H  1 47   ? 136.762 152.111 141.156 1.00 45.30  ?  48   ILE G O    1 
ATOM   33235 C  CB   . ILE H  1 47   ? 138.114 151.015 143.985 1.00 43.20  ?  48   ILE G CB   1 
ATOM   33236 C  CG1  . ILE H  1 47   ? 138.756 151.498 145.297 1.00 43.37  ?  48   ILE G CG1  1 
ATOM   33237 C  CG2  . ILE H  1 47   ? 139.187 150.900 142.897 1.00 40.95  ?  48   ILE G CG2  1 
ATOM   33238 C  CD1  . ILE H  1 47   ? 139.287 152.919 145.257 1.00 45.54  ?  48   ILE G CD1  1 
ATOM   33239 N  N    . ARG H  1 48   ? 135.617 150.424 142.064 1.00 33.41  ?  49   ARG G N    1 
ATOM   33240 C  CA   . ARG H  1 48   ? 135.047 150.002 140.778 1.00 34.20  ?  49   ARG G CA   1 
ATOM   33241 C  C    . ARG H  1 48   ? 134.238 151.119 140.117 1.00 42.73  ?  49   ARG G C    1 
ATOM   33242 O  O    . ARG H  1 48   ? 134.379 151.336 138.916 1.00 51.82  ?  49   ARG G O    1 
ATOM   33243 C  CB   . ARG H  1 48   ? 134.186 148.741 140.920 1.00 35.50  ?  49   ARG G CB   1 
ATOM   33244 C  CG   . ARG H  1 48   ? 134.992 147.491 141.294 1.00 48.12  ?  49   ARG G CG   1 
ATOM   33245 C  CD   . ARG H  1 48   ? 134.281 146.181 140.922 1.00 58.62  ?  49   ARG G CD   1 
ATOM   33246 N  NE   . ARG H  1 48   ? 132.988 146.009 141.621 1.00 67.47  ?  49   ARG G NE   1 
ATOM   33247 C  CZ   . ARG H  1 48   ? 131.773 146.034 141.100 1.00 74.67  ?  49   ARG G CZ   1 
ATOM   33248 N  NH1  . ARG H  1 48   ? 130.726 145.786 141.838 1.00 74.42  ?  49   ARG G NH1  1 
ATOM   33249 N  NH2  . ARG H  1 48   ? 131.564 146.315 139.848 1.00 62.62  ?  49   ARG G NH2  1 
ATOM   33250 N  N    . LEU H  1 49   ? 133.442 151.868 140.883 1.00 40.44  ?  50   LEU G N    1 
ATOM   33251 C  CA   . LEU H  1 49   ? 132.715 153.025 140.358 1.00 34.06  ?  50   LEU G CA   1 
ATOM   33252 C  C    . LEU H  1 49   ? 133.660 154.131 139.869 1.00 34.33  ?  50   LEU G C    1 
ATOM   33253 O  O    . LEU H  1 49   ? 133.513 154.615 138.749 1.00 40.07  ?  50   LEU G O    1 
ATOM   33254 C  CB   . LEU H  1 49   ? 131.732 153.561 141.408 1.00 32.20  ?  50   LEU G CB   1 
ATOM   33255 C  CG   . LEU H  1 49   ? 130.998 154.846 140.973 1.00 28.34  ?  50   LEU G CG   1 
ATOM   33256 C  CD1  . LEU H  1 49   ? 130.094 154.611 139.770 1.00 34.96  ?  50   LEU G CD1  1 
ATOM   33257 C  CD2  . LEU H  1 49   ? 130.134 155.363 142.109 1.00 30.58  ?  50   LEU G CD2  1 
ATOM   33258 N  N    . GLY H  1 50   ? 134.652 154.521 140.673 1.00 36.48  ?  51   GLY G N    1 
ATOM   33259 C  CA   . GLY H  1 50   ? 135.597 155.567 140.290 1.00 37.20  ?  51   GLY G CA   1 
ATOM   33260 C  C    . GLY H  1 50   ? 136.378 155.229 139.017 1.00 36.85  ?  51   GLY G C    1 
ATOM   33261 O  O    . GLY H  1 50   ? 136.502 156.070 138.128 1.00 45.04  ?  51   GLY G O    1 
ATOM   33262 N  N    . LEU H  1 51   ? 136.829 153.981 138.860 1.00 36.24  ?  52   LEU G N    1 
ATOM   33263 C  CA   . LEU H  1 51   ? 137.444 153.509 137.624 1.00 35.98  ?  52   LEU G CA   1 
ATOM   33264 C  C    . LEU H  1 51   ? 136.467 153.484 136.449 1.00 36.23  ?  52   LEU G C    1 
ATOM   33265 O  O    . LEU H  1 51   ? 136.831 153.916 135.357 1.00 44.51  ?  52   LEU G O    1 
ATOM   33266 C  CB   . LEU H  1 51   ? 138.053 152.116 137.823 1.00 41.71  ?  52   LEU G CB   1 
ATOM   33267 C  CG   . LEU H  1 51   ? 139.237 152.067 138.796 1.00 46.49  ?  52   LEU G CG   1 
ATOM   33268 C  CD1  . LEU H  1 51   ? 139.739 150.629 138.908 1.00 49.04  ?  52   LEU G CD1  1 
ATOM   33269 C  CD2  . LEU H  1 51   ? 140.404 152.934 138.332 1.00 48.67  ?  52   LEU G CD2  1 
ATOM   33270 N  N    . PHE H  1 52   ? 135.221 153.044 136.635 1.00 36.38  ?  53   PHE G N    1 
ATOM   33271 C  CA   . PHE H  1 52   ? 134.223 153.093 135.573 1.00 36.00  ?  53   PHE G CA   1 
ATOM   33272 C  C    . PHE H  1 52   ? 133.957 154.525 135.097 1.00 37.40  ?  53   PHE G C    1 
ATOM   33273 O  O    . PHE H  1 52   ? 133.782 154.740 133.901 1.00 41.59  ?  53   PHE G O    1 
ATOM   33274 C  CB   . PHE H  1 52   ? 132.921 152.438 136.046 1.00 37.96  ?  53   PHE G CB   1 
ATOM   33275 C  CG   . PHE H  1 52   ? 131.782 152.586 135.061 1.00 43.39  ?  53   PHE G CG   1 
ATOM   33276 C  CD1  . PHE H  1 52   ? 131.735 151.772 133.917 1.00 44.87  ?  53   PHE G CD1  1 
ATOM   33277 C  CD2  . PHE H  1 52   ? 130.805 153.577 135.255 1.00 44.19  ?  53   PHE G CD2  1 
ATOM   33278 C  CE1  . PHE H  1 52   ? 130.720 151.951 132.966 1.00 47.78  ?  53   PHE G CE1  1 
ATOM   33279 C  CE2  . PHE H  1 52   ? 129.794 153.766 134.302 1.00 42.17  ?  53   PHE G CE2  1 
ATOM   33280 C  CZ   . PHE H  1 52   ? 129.755 152.949 133.159 1.00 43.89  ?  53   PHE G CZ   1 
ATOM   33281 N  N    . LEU H  1 53   ? 133.957 155.515 135.987 1.00 36.65  ?  54   LEU G N    1 
ATOM   33282 C  CA   . LEU H  1 53   ? 133.806 156.923 135.623 1.00 35.79  ?  54   LEU G CA   1 
ATOM   33283 C  C    . LEU H  1 53   ? 135.041 157.491 134.930 1.00 36.61  ?  54   LEU G C    1 
ATOM   33284 O  O    . LEU H  1 53   ? 134.898 158.230 133.964 1.00 42.08  ?  54   LEU G O    1 
ATOM   33285 C  CB   . LEU H  1 53   ? 133.443 157.742 136.868 1.00 35.69  ?  54   LEU G CB   1 
ATOM   33286 C  CG   . LEU H  1 53   ? 132.055 157.416 137.425 1.00 36.83  ?  54   LEU G CG   1 
ATOM   33287 C  CD1  . LEU H  1 53   ? 131.852 158.170 138.721 1.00 37.49  ?  54   LEU G CD1  1 
ATOM   33288 C  CD2  . LEU H  1 53   ? 130.920 157.801 136.487 1.00 36.37  ?  54   LEU G CD2  1 
ATOM   33289 N  N    . ILE H  1 54   ? 136.255 157.108 135.327 1.00 35.10  ?  55   ILE G N    1 
ATOM   33290 C  CA   . ILE H  1 54   ? 137.477 157.454 134.593 1.00 33.97  ?  55   ILE G CA   1 
ATOM   33291 C  C    . ILE H  1 54   ? 137.431 156.893 133.165 1.00 37.04  ?  55   ILE G C    1 
ATOM   33292 O  O    . ILE H  1 54   ? 137.646 157.634 132.206 1.00 48.39  ?  55   ILE G O    1 
ATOM   33293 C  CB   . ILE H  1 54   ? 138.721 156.972 135.361 1.00 38.46  ?  55   ILE G CB   1 
ATOM   33294 C  CG1  . ILE H  1 54   ? 138.958 157.903 136.560 1.00 44.38  ?  55   ILE G CG1  1 
ATOM   33295 C  CG2  . ILE H  1 54   ? 139.968 156.923 134.466 1.00 41.07  ?  55   ILE G CG2  1 
ATOM   33296 C  CD1  . ILE H  1 54   ? 139.849 157.273 137.630 1.00 45.02  ?  55   ILE G CD1  1 
ATOM   33297 N  N    . ILE H  1 55   ? 137.112 155.609 133.003 1.00 38.15  ?  56   ILE G N    1 
ATOM   33298 C  CA   . ILE H  1 55   ? 137.013 154.967 131.690 1.00 38.23  ?  56   ILE G CA   1 
ATOM   33299 C  C    . ILE H  1 55   ? 135.910 155.622 130.860 1.00 40.18  ?  56   ILE G C    1 
ATOM   33300 O  O    . ILE H  1 55   ? 136.145 156.007 129.720 1.00 48.30  ?  56   ILE G O    1 
ATOM   33301 C  CB   . ILE H  1 55   ? 136.817 153.446 131.841 1.00 40.93  ?  56   ILE G CB   1 
ATOM   33302 C  CG1  . ILE H  1 55   ? 138.096 152.791 132.404 1.00 42.51  ?  56   ILE G CG1  1 
ATOM   33303 C  CG2  . ILE H  1 55   ? 136.433 152.797 130.507 1.00 43.39  ?  56   ILE G CG2  1 
ATOM   33304 C  CD1  . ILE H  1 55   ? 137.843 151.428 133.048 1.00 43.14  ?  56   ILE G CD1  1 
ATOM   33305 N  N    . SER H  1 56   ? 134.719 155.822 131.426 1.00 36.54  ?  57   SER G N    1 
ATOM   33306 C  CA   . SER H  1 56   ? 133.589 156.438 130.717 1.00 40.40  ?  57   SER G CA   1 
ATOM   33307 C  C    . SER H  1 56   ? 133.876 157.886 130.324 1.00 40.74  ?  57   SER G C    1 
ATOM   33308 O  O    . SER H  1 56   ? 133.462 158.338 129.257 1.00 41.67  ?  57   SER G O    1 
ATOM   33309 C  CB   . SER H  1 56   ? 132.323 156.387 131.568 1.00 44.03  ?  57   SER G CB   1 
ATOM   33310 O  OG   . SER H  1 56   ? 132.004 155.054 131.892 1.00 51.56  ?  57   SER G OG   1 
ATOM   33311 N  N    . GLY H  1 57   ? 134.610 158.630 131.143 1.00 39.84  ?  58   GLY G N    1 
ATOM   33312 C  CA   . GLY H  1 57   ? 135.073 159.970 130.806 1.00 38.47  ?  58   GLY G CA   1 
ATOM   33313 C  C    . GLY H  1 57   ? 135.975 159.955 129.575 1.00 40.81  ?  58   GLY G C    1 
ATOM   33314 O  O    . GLY H  1 57   ? 135.683 160.626 128.589 1.00 51.35  ?  58   GLY G O    1 
ATOM   33315 N  N    . VAL H  1 58   ? 137.017 159.126 129.564 1.00 40.37  ?  59   VAL G N    1 
ATOM   33316 C  CA   . VAL H  1 58   ? 137.930 159.007 128.418 1.00 40.88  ?  59   VAL G CA   1 
ATOM   33317 C  C    . VAL H  1 58   ? 137.237 158.470 127.164 1.00 42.35  ?  59   VAL G C    1 
ATOM   33318 O  O    . VAL H  1 58   ? 137.398 159.019 126.082 1.00 46.81  ?  59   VAL G O    1 
ATOM   33319 C  CB   . VAL H  1 58   ? 139.152 158.147 128.781 1.00 43.14  ?  59   VAL G CB   1 
ATOM   33320 C  CG1  . VAL H  1 58   ? 140.018 157.815 127.570 1.00 43.62  ?  59   VAL G CG1  1 
ATOM   33321 C  CG2  . VAL H  1 58   ? 140.029 158.867 129.801 1.00 44.31  ?  59   VAL G CG2  1 
ATOM   33322 N  N    . VAL H  1 59   ? 136.417 157.427 127.281 1.00 41.30  ?  60   VAL G N    1 
ATOM   33323 C  CA   . VAL H  1 59   ? 135.696 156.832 126.154 1.00 38.43  ?  60   VAL G CA   1 
ATOM   33324 C  C    . VAL H  1 59   ? 134.696 157.819 125.556 1.00 41.34  ?  60   VAL G C    1 
ATOM   33325 O  O    . VAL H  1 59   ? 134.671 158.004 124.341 1.00 47.35  ?  60   VAL G O    1 
ATOM   33326 C  CB   . VAL H  1 59   ? 135.021 155.516 126.571 1.00 38.21  ?  60   VAL G CB   1 
ATOM   33327 C  CG1  . VAL H  1 59   ? 133.998 155.013 125.558 1.00 38.59  ?  60   VAL G CG1  1 
ATOM   33328 C  CG2  . VAL H  1 59   ? 136.071 154.424 126.758 1.00 45.72  ?  60   VAL G CG2  1 
ATOM   33329 N  N    . SER H  1 60   ? 133.891 158.506 126.373 1.00 42.58  ?  61   SER G N    1 
ATOM   33330 C  CA   . SER H  1 60   ? 132.965 159.513 125.850 1.00 39.72  ?  61   SER G CA   1 
ATOM   33331 C  C    . SER H  1 60   ? 133.695 160.719 125.245 1.00 38.30  ?  61   SER G C    1 
ATOM   33332 O  O    . SER H  1 60   ? 133.214 161.271 124.263 1.00 42.35  ?  61   SER G O    1 
ATOM   33333 C  CB   . SER H  1 60   ? 131.959 159.964 126.906 1.00 45.90  ?  61   SER G CB   1 
ATOM   33334 O  OG   . SER H  1 60   ? 132.600 160.587 127.987 1.00 57.35  ?  61   SER G OG   1 
ATOM   33335 N  N    . LEU H  1 61   ? 134.891 161.070 125.726 1.00 42.19  ?  62   LEU G N    1 
ATOM   33336 C  CA   . LEU H  1 61   ? 135.734 162.083 125.105 1.00 42.92  ?  62   LEU G CA   1 
ATOM   33337 C  C    . LEU H  1 61   ? 136.156 161.694 123.686 1.00 44.92  ?  62   LEU G C    1 
ATOM   33338 O  O    . LEU H  1 61   ? 136.076 162.512 122.778 1.00 50.43  ?  62   LEU G O    1 
ATOM   33339 C  CB   . LEU H  1 61   ? 136.955 162.339 125.996 1.00 47.48  ?  62   LEU G CB   1 
ATOM   33340 C  CG   . LEU H  1 61   ? 137.666 163.658 125.679 1.00 58.22  ?  62   LEU G CG   1 
ATOM   33341 C  CD1  . LEU H  1 61   ? 136.940 164.815 126.356 1.00 60.92  ?  62   LEU G CD1  1 
ATOM   33342 C  CD2  . LEU H  1 61   ? 139.100 163.619 126.196 1.00 63.44  ?  62   LEU G CD2  1 
ATOM   33343 N  N    . PHE H  1 62   ? 136.548 160.441 123.455 1.00 47.04  ?  63   PHE G N    1 
ATOM   33344 C  CA   . PHE H  1 62   ? 136.829 159.943 122.107 1.00 45.31  ?  63   PHE G CA   1 
ATOM   33345 C  C    . PHE H  1 62   ? 135.566 159.848 121.241 1.00 43.37  ?  63   PHE G C    1 
ATOM   33346 O  O    . PHE H  1 62   ? 135.591 160.277 120.086 1.00 45.36  ?  63   PHE G O    1 
ATOM   33347 C  CB   . PHE H  1 62   ? 137.558 158.596 122.167 1.00 52.06  ?  63   PHE G CB   1 
ATOM   33348 C  CG   . PHE H  1 62   ? 139.051 158.751 122.357 1.00 56.96  ?  63   PHE G CG   1 
ATOM   33349 C  CD1  . PHE H  1 62   ? 139.836 159.200 121.282 1.00 58.47  ?  63   PHE G CD1  1 
ATOM   33350 C  CD2  . PHE H  1 62   ? 139.657 158.466 123.591 1.00 60.95  ?  63   PHE G CD2  1 
ATOM   33351 C  CE1  . PHE H  1 62   ? 141.214 159.394 121.448 1.00 63.27  ?  63   PHE G CE1  1 
ATOM   33352 C  CE2  . PHE H  1 62   ? 141.036 158.670 123.763 1.00 63.98  ?  63   PHE G CE2  1 
ATOM   33353 C  CZ   . PHE H  1 62   ? 141.815 159.132 122.688 1.00 64.64  ?  63   PHE G CZ   1 
ATOM   33354 N  N    . ILE H  1 63   ? 134.441 159.372 121.777 1.00 44.33  ?  64   ILE G N    1 
ATOM   33355 C  CA   . ILE H  1 63   ? 133.172 159.307 121.041 1.00 39.72  ?  64   ILE G CA   1 
ATOM   33356 C  C    . ILE H  1 63   ? 132.727 160.699 120.585 1.00 42.40  ?  64   ILE G C    1 
ATOM   33357 O  O    . ILE H  1 63   ? 132.491 160.901 119.395 1.00 52.85  ?  64   ILE G O    1 
ATOM   33358 C  CB   . ILE H  1 63   ? 132.091 158.593 121.877 1.00 40.00  ?  64   ILE G CB   1 
ATOM   33359 C  CG1  . ILE H  1 63   ? 132.443 157.095 121.988 1.00 40.02  ?  64   ILE G CG1  1 
ATOM   33360 C  CG2  . ILE H  1 63   ? 130.683 158.762 121.285 1.00 38.45  ?  64   ILE G CG2  1 
ATOM   33361 C  CD1  . ILE H  1 63   ? 131.673 156.359 123.083 1.00 45.07  ?  64   ILE G CD1  1 
ATOM   33362 N  N    . PHE H  1 64   ? 132.668 161.688 121.480 1.00 44.92  ?  65   PHE G N    1 
ATOM   33363 C  CA   . PHE H  1 64   ? 132.367 163.062 121.083 1.00 45.84  ?  65   PHE G CA   1 
ATOM   33364 C  C    . PHE H  1 64   ? 133.453 163.646 120.181 1.00 49.02  ?  65   PHE G C    1 
ATOM   33365 O  O    . PHE H  1 64   ? 133.123 164.381 119.257 1.00 52.26  ?  65   PHE G O    1 
ATOM   33366 C  CB   . PHE H  1 64   ? 132.105 163.938 122.313 1.00 47.19  ?  65   PHE G CB   1 
ATOM   33367 C  CG   . PHE H  1 64   ? 130.827 163.585 123.049 1.00 52.07  ?  65   PHE G CG   1 
ATOM   33368 C  CD1  . PHE H  1 64   ? 129.601 163.555 122.361 1.00 50.21  ?  65   PHE G CD1  1 
ATOM   33369 C  CD2  . PHE H  1 64   ? 130.853 163.277 124.416 1.00 55.92  ?  65   PHE G CD2  1 
ATOM   33370 C  CE1  . PHE H  1 64   ? 128.422 163.184 123.026 1.00 48.26  ?  65   PHE G CE1  1 
ATOM   33371 C  CE2  . PHE H  1 64   ? 129.674 162.909 125.084 1.00 56.41  ?  65   PHE G CE2  1 
ATOM   33372 C  CZ   . PHE H  1 64   ? 128.459 162.853 124.388 1.00 56.30  ?  65   PHE G CZ   1 
ATOM   33373 N  N    . GLY H  1 65   ? 134.719 163.272 120.364 1.00 50.32  ?  66   GLY G N    1 
ATOM   33374 C  CA   . GLY H  1 65   ? 135.817 163.651 119.486 1.00 47.61  ?  66   GLY G CA   1 
ATOM   33375 C  C    . GLY H  1 65   ? 135.566 163.295 118.031 1.00 48.69  ?  66   GLY G C    1 
ATOM   33376 O  O    . GLY H  1 65   ? 135.618 164.170 117.174 1.00 56.27  ?  66   GLY G O    1 
ATOM   33377 N  N    . PHE H  1 66   ? 135.230 162.046 117.728 1.00 47.88  ?  67   PHE G N    1 
ATOM   33378 C  CA   . PHE H  1 66   ? 134.926 161.616 116.362 1.00 45.29  ?  67   PHE G CA   1 
ATOM   33379 C  C    . PHE H  1 66   ? 133.606 162.176 115.839 1.00 49.17  ?  67   PHE G C    1 
ATOM   33380 O  O    . PHE H  1 66   ? 133.513 162.523 114.663 1.00 57.01  ?  67   PHE G O    1 
ATOM   33381 C  CB   . PHE H  1 66   ? 134.925 160.087 116.265 1.00 39.21  ?  67   PHE G CB   1 
ATOM   33382 C  CG   . PHE H  1 66   ? 136.251 159.462 116.625 1.00 41.41  ?  67   PHE G CG   1 
ATOM   33383 C  CD1  . PHE H  1 66   ? 137.420 159.841 115.942 1.00 42.07  ?  67   PHE G CD1  1 
ATOM   33384 C  CD2  . PHE H  1 66   ? 136.328 158.505 117.654 1.00 43.58  ?  67   PHE G CD2  1 
ATOM   33385 C  CE1  . PHE H  1 66   ? 138.656 159.298 116.306 1.00 43.84  ?  67   PHE G CE1  1 
ATOM   33386 C  CE2  . PHE H  1 66   ? 137.567 157.960 118.013 1.00 44.29  ?  67   PHE G CE2  1 
ATOM   33387 C  CZ   . PHE H  1 66   ? 138.730 158.367 117.353 1.00 46.59  ?  67   PHE G CZ   1 
ATOM   33388 N  N    . CYS H  1 67   ? 132.588 162.307 116.692 1.00 52.69  ?  68   CYS G N    1 
ATOM   33389 C  CA   . CYS H  1 67   ? 131.295 162.868 116.298 1.00 50.92  ?  68   CYS G CA   1 
ATOM   33390 C  C    . CYS H  1 67   ? 131.385 164.345 115.906 1.00 54.82  ?  68   CYS G C    1 
ATOM   33391 O  O    . CYS H  1 67   ? 130.819 164.751 114.896 1.00 65.28  ?  68   CYS G O    1 
ATOM   33392 C  CB   . CYS H  1 67   ? 130.307 162.694 117.445 1.00 47.42  ?  68   CYS G CB   1 
ATOM   33393 S  SG   . CYS H  1 67   ? 129.907 160.945 117.670 1.00 63.47  ?  68   CYS G SG   1 
ATOM   33394 N  N    . TRP H  1 68   ? 132.129 165.147 116.669 1.00 58.09  ?  69   TRP G N    1 
ATOM   33395 C  CA   . TRP H  1 68   ? 132.362 166.557 116.380 1.00 61.49  ?  69   TRP G CA   1 
ATOM   33396 C  C    . TRP H  1 68   ? 133.500 166.826 115.392 1.00 71.26  ?  69   TRP G C    1 
ATOM   33397 O  O    . TRP H  1 68   ? 133.610 167.961 114.946 1.00 75.94  ?  69   TRP G O    1 
ATOM   33398 C  CB   . TRP H  1 68   ? 132.607 167.313 117.683 1.00 59.83  ?  69   TRP G CB   1 
ATOM   33399 C  CG   . TRP H  1 68   ? 131.380 167.570 118.490 1.00 63.83  ?  69   TRP G CG   1 
ATOM   33400 C  CD1  . TRP H  1 68   ? 131.013 166.925 119.617 1.00 65.76  ?  69   TRP G CD1  1 
ATOM   33401 C  CD2  . TRP H  1 68   ? 130.357 168.581 118.261 1.00 68.64  ?  69   TRP G CD2  1 
ATOM   33402 N  NE1  . TRP H  1 68   ? 129.858 167.485 120.114 1.00 64.70  ?  69   TRP G NE1  1 
ATOM   33403 C  CE2  . TRP H  1 68   ? 129.445 168.552 119.354 1.00 65.89  ?  69   TRP G CE2  1 
ATOM   33404 C  CE3  . TRP H  1 68   ? 130.125 169.545 117.261 1.00 79.85  ?  69   TRP G CE3  1 
ATOM   33405 C  CZ2  . TRP H  1 68   ? 128.375 169.444 119.464 1.00 71.51  ?  69   TRP G CZ2  1 
ATOM   33406 C  CZ3  . TRP H  1 68   ? 129.050 170.447 117.359 1.00 86.11  ?  69   TRP G CZ3  1 
ATOM   33407 C  CH2  . TRP H  1 68   ? 128.185 170.408 118.465 1.00 83.36  ?  69   TRP G CH2  1 
ATOM   33408 N  N    . LEU H  1 69   ? 134.333 165.854 115.009 1.00 71.34  ?  70   LEU G N    1 
ATOM   33409 C  CA   . LEU H  1 69   ? 135.495 166.107 114.147 1.00 69.53  ?  70   LEU G CA   1 
ATOM   33410 C  C    . LEU H  1 69   ? 135.100 166.751 112.810 1.00 80.64  ?  70   LEU G C    1 
ATOM   33411 O  O    . LEU H  1 69   ? 135.539 167.857 112.503 1.00 89.09  ?  70   LEU G O    1 
ATOM   33412 C  CB   . LEU H  1 69   ? 136.285 164.801 113.945 1.00 72.37  ?  70   LEU G CB   1 
ATOM   33413 C  CG   . LEU H  1 69   ? 137.538 164.930 113.062 1.00 82.18  ?  70   LEU G CG   1 
ATOM   33414 C  CD1  . LEU H  1 69   ? 138.569 165.885 113.656 1.00 79.83  ?  70   LEU G CD1  1 
ATOM   33415 C  CD2  . LEU H  1 69   ? 138.198 163.562 112.916 1.00 81.27  ?  70   LEU G CD2  1 
ATOM   33416 N  N    . SER H  1 70   ? 134.242 166.092 112.029 1.00 83.40  ?  71   SER G N    1 
ATOM   33417 C  CA   . SER H  1 70   ? 133.810 166.619 110.727 1.00 92.45  ?  71   SER G CA   1 
ATOM   33418 C  C    . SER H  1 70   ? 133.006 167.922 110.848 1.00 95.96  ?  71   SER G C    1 
ATOM   33419 O  O    . SER H  1 70   ? 133.351 168.869 110.141 1.00 103.34 ?  71   SER G O    1 
ATOM   33420 C  CB   . SER H  1 70   ? 133.067 165.567 109.892 1.00 96.19  ?  71   SER G CB   1 
ATOM   33421 O  OG   . SER H  1 70   ? 133.844 164.389 109.789 1.00 100.90 ?  71   SER G OG   1 
ATOM   33422 N  N    . PRO H  1 71   ? 132.003 168.061 111.742 1.00 93.17  ?  72   PRO G N    1 
ATOM   33423 C  CA   . PRO H  1 71   ? 131.327 169.338 111.962 1.00 97.71  ?  72   PRO G CA   1 
ATOM   33424 C  C    . PRO H  1 71   ? 132.260 170.480 112.379 1.00 104.94 ?  72   PRO G C    1 
ATOM   33425 O  O    . PRO H  1 71   ? 132.184 171.569 111.816 1.00 115.01 ?  72   PRO G O    1 
ATOM   33426 C  CB   . PRO H  1 71   ? 130.281 169.076 113.049 1.00 93.19  ?  72   PRO G CB   1 
ATOM   33427 C  CG   . PRO H  1 71   ? 129.981 167.594 112.904 1.00 85.32  ?  72   PRO G CG   1 
ATOM   33428 C  CD   . PRO H  1 71   ? 131.328 167.014 112.495 1.00 86.99  ?  72   PRO G CD   1 
ATOM   33429 N  N    . ALA H  1 72   ? 133.152 170.264 113.347 1.00 99.46  ?  73   ALA G N    1 
ATOM   33430 C  CA   . ALA H  1 72   ? 134.032 171.316 113.849 1.00 102.50 ?  73   ALA G CA   1 
ATOM   33431 C  C    . ALA H  1 72   ? 135.023 171.786 112.780 1.00 108.30 ?  73   ALA G C    1 
ATOM   33432 O  O    . ALA H  1 72   ? 135.206 172.988 112.619 1.00 115.16 ?  73   ALA G O    1 
ATOM   33433 C  CB   . ALA H  1 72   ? 134.754 170.829 115.109 1.00 102.72 ?  73   ALA G CB   1 
ATOM   33434 N  N    . LEU H  1 73   ? 135.619 170.877 112.004 1.00 107.50 ?  74   LEU G N    1 
ATOM   33435 C  CA   . LEU H  1 73   ? 136.465 171.262 110.875 1.00 109.96 ?  74   LEU G CA   1 
ATOM   33436 C  C    . LEU H  1 73   ? 135.665 171.978 109.778 1.00 115.88 ?  74   LEU G C    1 
ATOM   33437 O  O    . LEU H  1 73   ? 136.079 173.033 109.309 1.00 125.86 ?  74   LEU G O    1 
ATOM   33438 C  CB   . LEU H  1 73   ? 137.181 170.024 110.312 1.00 109.61 ?  74   LEU G CB   1 
ATOM   33439 C  CG   . LEU H  1 73   ? 138.249 169.429 111.249 1.00 108.52 ?  74   LEU G CG   1 
ATOM   33440 C  CD1  . LEU H  1 73   ? 138.774 168.124 110.653 1.00 102.91 ?  74   LEU G CD1  1 
ATOM   33441 C  CD2  . LEU H  1 73   ? 139.437 170.372 111.439 1.00 107.51 ?  74   LEU G CD2  1 
ATOM   33442 N  N    . GLN H  1 74   ? 134.507 171.450 109.385 1.00 113.14 ?  75   GLN G N    1 
ATOM   33443 C  CA   . GLN H  1 74   ? 133.693 172.037 108.319 1.00 119.64 ?  75   GLN G CA   1 
ATOM   33444 C  C    . GLN H  1 74   ? 133.187 173.453 108.660 1.00 125.74 ?  75   GLN G C    1 
ATOM   33445 O  O    . GLN H  1 74   ? 133.123 174.298 107.769 1.00 134.19 ?  75   GLN G O    1 
ATOM   33446 C  CB   . GLN H  1 74   ? 132.568 171.050 107.971 1.00 119.36 ?  75   GLN G CB   1 
ATOM   33447 C  CG   . GLN H  1 74   ? 131.661 171.493 106.810 1.00 133.43 ?  75   GLN G CG   1 
ATOM   33448 C  CD   . GLN H  1 74   ? 130.418 172.285 107.226 1.00 140.54 ?  75   GLN G CD   1 
ATOM   33449 O  OE1  . GLN H  1 74   ? 130.118 172.494 108.392 1.00 139.93 ?  75   GLN G OE1  1 
ATOM   33450 N  NE2  . GLN H  1 74   ? 129.629 172.731 106.277 1.00 139.59 ?  75   GLN G NE2  1 
ATOM   33451 N  N    . ASP H  1 75   ? 132.889 173.748 109.929 1.00 122.46 ?  76   ASP G N    1 
ATOM   33452 C  CA   . ASP H  1 75   ? 132.571 175.110 110.368 1.00 127.38 ?  76   ASP G CA   1 
ATOM   33453 C  C    . ASP H  1 75   ? 133.831 175.981 110.534 1.00 131.02 ?  76   ASP G C    1 
ATOM   33454 O  O    . ASP H  1 75   ? 133.923 177.047 109.933 1.00 139.02 ?  76   ASP G O    1 
ATOM   33455 C  CB   . ASP H  1 75   ? 131.731 175.071 111.651 1.00 129.49 ?  76   ASP G CB   1 
ATOM   33456 C  CG   . ASP H  1 75   ? 131.232 176.470 112.043 1.00 137.39 ?  76   ASP G CG   1 
ATOM   33457 O  OD1  . ASP H  1 75   ? 131.964 177.176 112.772 1.00 140.69 ?  76   ASP G OD1  1 
ATOM   33458 O  OD2  . ASP H  1 75   ? 130.134 176.877 111.604 1.00 137.98 ?  76   ASP G OD2  1 
ATOM   33459 N  N    . LEU H  1 76   ? 134.833 175.551 111.306 1.00 126.39 ?  77   LEU G N    1 
ATOM   33460 C  CA   . LEU H  1 76   ? 135.992 176.394 111.639 1.00 126.49 ?  77   LEU G CA   1 
ATOM   33461 C  C    . LEU H  1 76   ? 136.960 176.627 110.467 1.00 133.39 ?  77   LEU G C    1 
ATOM   33462 O  O    . LEU H  1 76   ? 137.770 177.550 110.523 1.00 136.09 ?  77   LEU G O    1 
ATOM   33463 C  CB   . LEU H  1 76   ? 136.729 175.825 112.863 1.00 124.38 ?  77   LEU G CB   1 
ATOM   33464 C  CG   . LEU H  1 76   ? 135.884 175.772 114.149 1.00 127.77 ?  77   LEU G CG   1 
ATOM   33465 C  CD1  . LEU H  1 76   ? 136.674 175.074 115.255 1.00 127.37 ?  77   LEU G CD1  1 
ATOM   33466 C  CD2  . LEU H  1 76   ? 135.510 177.166 114.649 1.00 119.69 ?  77   LEU G CD2  1 
ATOM   33467 N  N    . GLN H  1 77   ? 136.829 175.845 109.391 1.00 138.34 ?  78   GLN G N    1 
ATOM   33468 C  CA   . GLN H  1 77   ? 137.584 176.112 108.150 1.00 145.39 ?  78   GLN G CA   1 
ATOM   33469 C  C    . GLN H  1 77   ? 136.951 177.285 107.340 1.00 148.70 ?  78   GLN G C    1 
ATOM   33470 O  O    . GLN H  1 77   ? 137.627 177.878 106.500 1.00 155.53 ?  78   GLN G O    1 
ATOM   33471 C  CB   . GLN H  1 77   ? 137.697 174.881 107.251 1.00 144.47 ?  78   GLN G CB   1 
ATOM   33472 C  CG   . GLN H  1 77   ? 138.677 175.043 106.100 1.00 152.92 ?  78   GLN G CG   1 
ATOM   33473 C  CD   . GLN H  1 77   ? 139.068 173.717 105.479 1.00 155.00 ?  78   GLN G CD   1 
ATOM   33474 O  OE1  . GLN H  1 77   ? 140.243 173.351 105.455 1.00 153.89 ?  78   GLN G OE1  1 
ATOM   33475 N  NE2  . GLN H  1 77   ? 138.081 172.988 104.970 1.00 159.99 ?  78   GLN G NE2  1 
ATOM   33476 N  N    . ALA H  1 78   ? 135.675 177.616 107.585 1.00 143.80 ?  79   ALA G N    1 
ATOM   33477 C  CA   . ALA H  1 78   ? 135.056 178.768 106.934 1.00 146.19 ?  79   ALA G CA   1 
ATOM   33478 C  C    . ALA H  1 78   ? 135.714 180.087 107.384 1.00 149.25 ?  79   ALA G C    1 
ATOM   33479 O  O    . ALA H  1 78   ? 135.911 180.322 108.579 1.00 146.62 ?  79   ALA G O    1 
ATOM   33480 C  CB   . ALA H  1 78   ? 133.548 178.771 107.204 1.00 145.50 ?  79   ALA G CB   1 
ATOM   33481 N  N    . THR H  1 79   ? 136.044 180.962 106.437 1.00 154.16 ?  80   THR G N    1 
ATOM   33482 C  CA   . THR H  1 79   ? 136.579 182.303 106.702 1.00 155.12 ?  80   THR G CA   1 
ATOM   33483 C  C    . THR H  1 79   ? 135.470 183.277 107.102 1.00 159.51 ?  80   THR G C    1 
ATOM   33484 O  O    . THR H  1 79   ? 134.301 183.099 106.758 1.00 161.77 ?  80   THR G O    1 
ATOM   33485 C  CB   . THR H  1 79   ? 137.346 182.858 105.490 1.00 158.85 ?  80   THR G CB   1 
ATOM   33486 O  OG1  . THR H  1 79   ? 136.516 182.966 104.365 1.00 165.28 ?  80   THR G OG1  1 
ATOM   33487 C  CG2  . THR H  1 79   ? 138.538 181.986 105.100 1.00 153.90 ?  80   THR G CG2  1 
ATOM   33488 N  N    . GLU H  1 80   ? 135.840 184.325 107.837 1.00 160.62 ?  81   GLU G N    1 
ATOM   33489 C  CA   . GLU H  1 80   ? 134.979 185.465 108.171 1.00 167.46 ?  81   GLU G CA   1 
ATOM   33490 C  C    . GLU H  1 80   ? 135.416 186.697 107.364 1.00 174.52 ?  81   GLU G C    1 
ATOM   33491 O  O    . GLU H  1 80   ? 136.607 187.010 107.292 1.00 174.87 ?  81   GLU G O    1 
ATOM   33492 C  CB   . GLU H  1 80   ? 135.010 185.681 109.693 1.00 161.59 ?  81   GLU G CB   1 
ATOM   33493 C  CG   . GLU H  1 80   ? 134.273 186.939 110.185 1.00 167.85 ?  81   GLU G CG   1 
ATOM   33494 C  CD   . GLU H  1 80   ? 135.196 188.143 110.455 1.00 177.03 ?  81   GLU G CD   1 
ATOM   33495 O  OE1  . GLU H  1 80   ? 136.264 187.974 111.088 1.00 177.73 ?  81   GLU G OE1  1 
ATOM   33496 O  OE2  . GLU H  1 80   ? 134.826 189.280 110.087 1.00 179.51 ?  81   GLU G OE2  1 
ATOM   33497 N  N    . ALA H  1 81   ? 134.461 187.374 106.727 1.00 175.58 ?  82   ALA G N    1 
ATOM   33498 C  CA   . ALA H  1 81   ? 134.712 188.390 105.709 1.00 176.45 ?  82   ALA G CA   1 
ATOM   33499 C  C    . ALA H  1 81   ? 133.743 189.578 105.812 1.00 180.84 ?  82   ALA G C    1 
ATOM   33500 O  O    . ALA H  1 81   ? 132.611 189.436 106.276 1.00 181.64 ?  82   ALA G O    1 
ATOM   33501 C  CB   . ALA H  1 81   ? 134.600 187.715 104.336 1.00 178.72 ?  82   ALA G CB   1 
ATOM   33502 N  N    . ASN H  1 82   ? 134.170 190.746 105.325 1.00 183.46 ?  83   ASN G N    1 
ATOM   33503 C  CA   . ASN H  1 82   ? 133.285 191.877 105.037 1.00 185.24 ?  83   ASN G CA   1 
ATOM   33504 C  C    . ASN H  1 82   ? 132.606 191.662 103.671 1.00 186.33 ?  83   ASN G C    1 
ATOM   33505 O  O    . ASN H  1 82   ? 133.278 191.290 102.706 1.00 182.97 ?  83   ASN G O    1 
ATOM   33506 C  CB   . ASN H  1 82   ? 134.087 193.190 105.065 1.00 192.60 ?  83   ASN G CB   1 
ATOM   33507 C  CG   . ASN H  1 82   ? 134.930 193.362 106.316 1.00 202.47 ?  83   ASN G CG   1 
ATOM   33508 O  OD1  . ASN H  1 82   ? 136.137 193.163 106.309 1.00 197.37 ?  83   ASN G OD1  1 
ATOM   33509 N  ND2  . ASN H  1 82   ? 134.336 193.733 107.424 1.00 213.88 ?  83   ASN G ND2  1 
ATOM   33510 N  N    . CYS H  1 83   ? 131.292 191.890 103.574 1.00 186.38 ?  84   CYS G N    1 
ATOM   33511 C  CA   . CYS H  1 83   ? 130.499 191.458 102.413 1.00 184.14 ?  84   CYS G CA   1 
ATOM   33512 C  C    . CYS H  1 83   ? 129.429 192.488 102.001 1.00 182.35 ?  84   CYS G C    1 
ATOM   33513 O  O    . CYS H  1 83   ? 128.790 193.076 102.866 1.00 183.76 ?  84   CYS G O    1 
ATOM   33514 C  CB   . CYS H  1 83   ? 129.867 190.091 102.737 1.00 186.59 ?  84   CYS G CB   1 
ATOM   33515 S  SG   . CYS H  1 83   ? 130.983 188.887 103.520 1.00 194.52 ?  84   CYS G SG   1 
ATOM   33516 N  N    . THR H  1 84   ? 129.190 192.714 100.704 1.00 179.16 ?  85   THR G N    1 
ATOM   33517 C  CA   . THR H  1 84   ? 128.208 193.719 100.218 1.00 176.50 ?  85   THR G CA   1 
ATOM   33518 C  C    . THR H  1 84   ? 127.326 193.178 99.095  1.00 174.24 ?  85   THR G C    1 
ATOM   33519 O  O    . THR H  1 84   ? 127.829 192.558 98.158  1.00 172.84 ?  85   THR G O    1 
ATOM   33520 C  CB   . THR H  1 84   ? 128.885 195.017 99.734  1.00 178.35 ?  85   THR G CB   1 
ATOM   33521 O  OG1  . THR H  1 84   ? 129.782 194.763 98.673  1.00 178.82 ?  85   THR G OG1  1 
ATOM   33522 C  CG2  . THR H  1 84   ? 129.653 195.750 100.829 1.00 180.93 ?  85   THR G CG2  1 
ATOM   33523 N  N    . VAL H  1 85   ? 126.014 193.433 99.134  1.00 173.00 ?  86   VAL G N    1 
ATOM   33524 C  CA   . VAL H  1 85   ? 125.068 192.981 98.091  1.00 172.16 ?  86   VAL G CA   1 
ATOM   33525 C  C    . VAL H  1 85   ? 125.388 193.631 96.740  1.00 166.42 ?  86   VAL G C    1 
ATOM   33526 O  O    . VAL H  1 85   ? 125.700 194.822 96.699  1.00 169.45 ?  86   VAL G O    1 
ATOM   33527 C  CB   . VAL H  1 85   ? 123.599 193.281 98.466  1.00 177.11 ?  86   VAL G CB   1 
ATOM   33528 C  CG1  . VAL H  1 85   ? 122.641 192.488 97.570  1.00 180.63 ?  86   VAL G CG1  1 
ATOM   33529 C  CG2  . VAL H  1 85   ? 123.265 192.904 99.911  1.00 172.96 ?  86   VAL G CG2  1 
ATOM   33530 N  N    . LEU H  1 86   ? 125.289 192.878 95.636  1.00 161.13 ?  87   LEU G N    1 
ATOM   33531 C  CA   . LEU H  1 86   ? 125.547 193.394 94.284  1.00 163.32 ?  87   LEU G CA   1 
ATOM   33532 C  C    . LEU H  1 86   ? 124.476 193.070 93.222  1.00 165.80 ?  87   LEU G C    1 
ATOM   33533 O  O    . LEU H  1 86   ? 124.399 193.800 92.235  1.00 168.63 ?  87   LEU G O    1 
ATOM   33534 C  CB   . LEU H  1 86   ? 126.991 193.065 93.846  1.00 164.22 ?  87   LEU G CB   1 
ATOM   33535 C  CG   . LEU H  1 86   ? 127.473 191.606 93.946  1.00 161.56 ?  87   LEU G CG   1 
ATOM   33536 C  CD1  . LEU H  1 86   ? 126.782 190.667 92.965  1.00 157.43 ?  87   LEU G CD1  1 
ATOM   33537 C  CD2  . LEU H  1 86   ? 128.968 191.542 93.636  1.00 164.32 ?  87   LEU G CD2  1 
ATOM   33538 N  N    . SER H  1 87   ? 123.608 192.069 93.412  1.00 163.96 ?  88   SER G N    1 
ATOM   33539 C  CA   . SER H  1 87   ? 122.388 191.904 92.597  1.00 163.55 ?  88   SER G CA   1 
ATOM   33540 C  C    . SER H  1 87   ? 121.336 191.028 93.289  1.00 162.38 ?  88   SER G C    1 
ATOM   33541 O  O    . SER H  1 87   ? 121.658 190.239 94.179  1.00 166.72 ?  88   SER G O    1 
ATOM   33542 C  CB   . SER H  1 87   ? 122.710 191.355 91.195  1.00 163.61 ?  88   SER G CB   1 
ATOM   33543 O  OG   . SER H  1 87   ? 123.294 190.068 91.232  1.00 161.40 ?  88   SER G OG   1 
ATOM   33544 N  N    . VAL H  1 88   ? 120.066 191.182 92.897  1.00 158.64 ?  89   VAL G N    1 
ATOM   33545 C  CA   . VAL H  1 88   ? 118.901 190.461 93.449  1.00 157.17 ?  89   VAL G CA   1 
ATOM   33546 C  C    . VAL H  1 88   ? 117.889 190.165 92.336  1.00 156.16 ?  89   VAL G C    1 
ATOM   33547 O  O    . VAL H  1 88   ? 117.571 191.067 91.559  1.00 156.99 ?  89   VAL G O    1 
ATOM   33548 C  CB   . VAL H  1 88   ? 118.216 191.287 94.564  1.00 153.20 ?  89   VAL G CB   1 
ATOM   33549 C  CG1  . VAL H  1 88   ? 117.026 190.539 95.173  1.00 153.38 ?  89   VAL G CG1  1 
ATOM   33550 C  CG2  . VAL H  1 88   ? 119.177 191.666 95.696  1.00 155.64 ?  89   VAL G CG2  1 
ATOM   33551 N  N    . GLN H  1 89   ? 117.265 188.974 92.355  1.00 156.13 ?  90   GLN G N    1 
ATOM   33552 C  CA   . GLN H  1 89   ? 116.194 188.653 91.424  1.00 154.87 ?  90   GLN G CA   1 
ATOM   33553 C  C    . GLN H  1 89   ? 115.378 187.395 91.795  1.00 151.10 ?  90   GLN G C    1 
ATOM   33554 O  O    . GLN H  1 89   ? 115.872 186.498 92.478  1.00 153.66 ?  90   GLN G O    1 
ATOM   33555 C  CB   . GLN H  1 89   ? 116.743 188.389 90.007  1.00 154.51 ?  90   GLN G CB   1 
ATOM   33556 C  CG   . GLN H  1 89   ? 117.603 187.140 89.901  1.00 157.29 ?  90   GLN G CG   1 
ATOM   33557 C  CD   . GLN H  1 89   ? 119.083 187.451 89.809  1.00 160.70 ?  90   GLN G CD   1 
ATOM   33558 O  OE1  . GLN H  1 89   ? 119.509 188.581 90.049  1.00 161.87 ?  90   GLN G OE1  1 
ATOM   33559 N  NE2  . GLN H  1 89   ? 119.878 186.446 89.460  1.00 158.43 ?  90   GLN G NE2  1 
ATOM   33560 N  N    . GLN H  1 90   ? 114.132 187.348 91.325  1.00 145.16 ?  91   GLN G N    1 
ATOM   33561 C  CA   . GLN H  1 90   ? 113.352 186.105 91.349  1.00 144.10 ?  91   GLN G CA   1 
ATOM   33562 C  C    . GLN H  1 90   ? 113.534 185.354 90.027  1.00 147.36 ?  91   GLN G C    1 
ATOM   33563 O  O    . GLN H  1 90   ? 113.512 185.965 88.960  1.00 149.53 ?  91   GLN G O    1 
ATOM   33564 C  CB   . GLN H  1 90   ? 111.862 186.394 91.570  1.00 140.88 ?  91   GLN G CB   1 
ATOM   33565 C  CG   . GLN H  1 90   ? 111.552 187.006 92.941  1.00 140.78 ?  91   GLN G CG   1 
ATOM   33566 C  CD   . GLN H  1 90   ? 110.093 187.443 93.042  1.00 139.80 ?  91   GLN G CD   1 
ATOM   33567 O  OE1  . GLN H  1 90   ? 109.194 186.893 92.422  1.00 137.17 ?  91   GLN G OE1  1 
ATOM   33568 N  NE2  . GLN H  1 90   ? 109.796 188.454 93.821  1.00 144.35 ?  91   GLN G NE2  1 
ATOM   33569 N  N    . ILE H  1 91   ? 113.685 184.030 90.072  1.00 150.72 ?  92   ILE G N    1 
ATOM   33570 C  CA   . ILE H  1 91   ? 113.922 183.212 88.864  1.00 155.77 ?  92   ILE G CA   1 
ATOM   33571 C  C    . ILE H  1 91   ? 112.660 182.907 88.033  1.00 156.50 ?  92   ILE G C    1 
ATOM   33572 O  O    . ILE H  1 91   ? 112.733 182.167 87.052  1.00 156.58 ?  92   ILE G O    1 
ATOM   33573 C  CB   . ILE H  1 91   ? 114.722 181.936 89.198  1.00 157.97 ?  92   ILE G CB   1 
ATOM   33574 C  CG1  . ILE H  1 91   ? 113.919 180.949 90.061  1.00 160.24 ?  92   ILE G CG1  1 
ATOM   33575 C  CG2  . ILE H  1 91   ? 116.059 182.312 89.852  1.00 154.63 ?  92   ILE G CG2  1 
ATOM   33576 C  CD1  . ILE H  1 91   ? 114.598 179.589 90.222  1.00 156.34 ?  92   ILE G CD1  1 
ATOM   33577 N  N    . GLY H  1 92   ? 111.498 183.452 88.400  1.00 151.97 ?  93   GLY G N    1 
ATOM   33578 C  CA   . GLY H  1 92   ? 110.239 183.245 87.671  1.00 152.15 ?  93   GLY G CA   1 
ATOM   33579 C  C    . GLY H  1 92   ? 109.657 181.830 87.795  1.00 157.26 ?  93   GLY G C    1 
ATOM   33580 O  O    . GLY H  1 92   ? 108.855 181.410 86.970  1.00 162.41 ?  93   GLY G O    1 
ATOM   33581 N  N    . GLU H  1 93   ? 110.071 181.081 88.808  1.00 154.86 ?  94   GLU G N    1 
ATOM   33582 C  CA   . GLU H  1 93   ? 109.684 179.697 89.082  1.00 153.26 ?  94   GLU G CA   1 
ATOM   33583 C  C    . GLU H  1 93   ? 109.604 179.474 90.607  1.00 149.09 ?  94   GLU G C    1 
ATOM   33584 O  O    . GLU H  1 93   ? 110.190 180.234 91.381  1.00 147.88 ?  94   GLU G O    1 
ATOM   33585 C  CB   . GLU H  1 93   ? 110.661 178.763 88.342  1.00 154.06 ?  94   GLU G CB   1 
ATOM   33586 C  CG   . GLU H  1 93   ? 110.370 177.258 88.453  1.00 158.71 ?  94   GLU G CG   1 
ATOM   33587 C  CD   . GLU H  1 93   ? 111.350 176.389 87.655  1.00 160.92 ?  94   GLU G CD   1 
ATOM   33588 O  OE1  . GLU H  1 93   ? 112.284 176.930 87.038  1.00 158.48 ?  94   GLU G OE1  1 
ATOM   33589 O  OE2  . GLU H  1 93   ? 111.171 175.159 87.640  1.00 163.22 ?  94   GLU G OE2  1 
ATOM   33590 N  N    . VAL H  1 94   ? 108.817 178.493 91.052  1.00 149.12 ?  95   VAL G N    1 
ATOM   33591 C  CA   . VAL H  1 94   ? 108.480 178.282 92.468  1.00 151.05 ?  95   VAL G CA   1 
ATOM   33592 C  C    . VAL H  1 94   ? 108.910 176.908 92.969  1.00 150.99 ?  95   VAL G C    1 
ATOM   33593 O  O    . VAL H  1 94   ? 108.719 175.894 92.298  1.00 152.30 ?  95   VAL G O    1 
ATOM   33594 C  CB   . VAL H  1 94   ? 106.982 178.508 92.749  1.00 154.23 ?  95   VAL G CB   1 
ATOM   33595 C  CG1  . VAL H  1 94   ? 106.589 179.968 92.516  1.00 151.83 ?  95   VAL G CG1  1 
ATOM   33596 C  CG2  . VAL H  1 94   ? 106.045 177.620 91.923  1.00 153.22 ?  95   VAL G CG2  1 
ATOM   33597 N  N    . PHE H  1 95   ? 109.433 176.876 94.191  1.00 147.88 ?  96   PHE G N    1 
ATOM   33598 C  CA   . PHE H  1 95   ? 109.638 175.659 94.972  1.00 147.61 ?  96   PHE G CA   1 
ATOM   33599 C  C    . PHE H  1 95   ? 108.525 175.495 96.009  1.00 150.09 ?  96   PHE G C    1 
ATOM   33600 O  O    . PHE H  1 95   ? 107.800 176.433 96.326  1.00 148.77 ?  96   PHE G O    1 
ATOM   33601 C  CB   . PHE H  1 95   ? 111.008 175.705 95.655  1.00 145.38 ?  96   PHE G CB   1 
ATOM   33602 C  CG   . PHE H  1 95   ? 112.166 175.405 94.733  1.00 147.14 ?  96   PHE G CG   1 
ATOM   33603 C  CD1  . PHE H  1 95   ? 112.624 174.083 94.591  1.00 148.35 ?  96   PHE G CD1  1 
ATOM   33604 C  CD2  . PHE H  1 95   ? 112.823 176.444 94.055  1.00 148.65 ?  96   PHE G CD2  1 
ATOM   33605 C  CE1  . PHE H  1 95   ? 113.744 173.806 93.791  1.00 147.97 ?  96   PHE G CE1  1 
ATOM   33606 C  CE2  . PHE H  1 95   ? 113.947 176.171 93.262  1.00 148.58 ?  96   PHE G CE2  1 
ATOM   33607 C  CZ   . PHE H  1 95   ? 114.411 174.851 93.132  1.00 147.04 ?  96   PHE G CZ   1 
ATOM   33608 N  N    . GLU H  1 96   ? 108.396 174.280 96.541  1.00 151.54 ?  97   GLU G N    1 
ATOM   33609 C  CA   . GLU H  1 96   ? 107.425 173.907 97.567  1.00 152.29 ?  97   GLU G CA   1 
ATOM   33610 C  C    . GLU H  1 96   ? 108.087 173.722 98.940  1.00 153.73 ?  97   GLU G C    1 
ATOM   33611 O  O    . GLU H  1 96   ? 109.084 173.009 99.072  1.00 152.37 ?  97   GLU G O    1 
ATOM   33612 C  CB   . GLU H  1 96   ? 106.675 172.615 97.190  1.00 154.46 ?  97   GLU G CB   1 
ATOM   33613 C  CG   . GLU H  1 96   ? 106.171 172.539 95.740  1.00 159.56 ?  97   GLU G CG   1 
ATOM   33614 C  CD   . GLU H  1 96   ? 107.205 172.034 94.711  1.00 165.80 ?  97   GLU G CD   1 
ATOM   33615 O  OE1  . GLU H  1 96   ? 108.404 171.877 95.031  1.00 163.57 ?  97   GLU G OE1  1 
ATOM   33616 O  OE2  . GLU H  1 96   ? 106.801 171.784 93.551  1.00 170.62 ?  97   GLU G OE2  1 
ATOM   33617 N  N    . CYS H  1 97   ? 107.509 174.325 99.976  1.00 156.53 ?  98   CYS G N    1 
ATOM   33618 C  CA   . CYS H  1 97   ? 107.791 174.022 101.379 1.00 157.14 ?  98   CYS G CA   1 
ATOM   33619 C  C    . CYS H  1 97   ? 106.658 173.171 101.986 1.00 162.30 ?  98   CYS G C    1 
ATOM   33620 O  O    . CYS H  1 97   ? 105.622 172.969 101.361 1.00 165.08 ?  98   CYS G O    1 
ATOM   33621 C  CB   . CYS H  1 97   ? 108.032 175.343 102.124 1.00 154.90 ?  98   CYS G CB   1 
ATOM   33622 S  SG   . CYS H  1 97   ? 106.620 176.472 102.281 1.00 166.18 ?  98   CYS G SG   1 
ATOM   33623 N  N    . THR H  1 98   ? 106.836 172.651 103.194 1.00 160.42 ?  99   THR G N    1 
ATOM   33624 C  CA   . THR H  1 98   ? 105.798 171.910 103.939 1.00 159.85 ?  99   THR G CA   1 
ATOM   33625 C  C    . THR H  1 98   ? 105.462 172.616 105.247 1.00 162.75 ?  99   THR G C    1 
ATOM   33626 O  O    . THR H  1 98   ? 106.331 172.734 106.112 1.00 164.70 ?  99   THR G O    1 
ATOM   33627 C  CB   . THR H  1 98   ? 106.257 170.476 104.246 1.00 160.46 ?  99   THR G CB   1 
ATOM   33628 O  OG1  . THR H  1 98   ? 107.522 170.475 104.871 1.00 162.38 ?  99   THR G OG1  1 
ATOM   33629 C  CG2  . THR H  1 98   ? 106.351 169.624 102.986 1.00 157.66 ?  99   THR G CG2  1 
ATOM   33630 N  N    . PHE H  1 99   ? 104.217 173.060 105.433 1.00 163.24 ?  100  PHE G N    1 
ATOM   33631 C  CA   . PHE H  1 99   ? 103.764 173.566 106.732 1.00 169.60 ?  100  PHE G CA   1 
ATOM   33632 C  C    . PHE H  1 99   ? 103.326 172.418 107.645 1.00 179.67 ?  100  PHE G C    1 
ATOM   33633 O  O    . PHE H  1 99   ? 102.908 171.365 107.192 1.00 180.60 ?  100  PHE G O    1 
ATOM   33634 C  CB   . PHE H  1 99   ? 102.673 174.641 106.571 1.00 166.51 ?  100  PHE G CB   1 
ATOM   33635 C  CG   . PHE H  1 99   ? 101.294 174.180 106.134 1.00 165.65 ?  100  PHE G CG   1 
ATOM   33636 C  CD1  . PHE H  1 99   ? 100.410 173.584 107.051 1.00 170.17 ?  100  PHE G CD1  1 
ATOM   33637 C  CD2  . PHE H  1 99   ? 100.865 174.403 104.817 1.00 164.42 ?  100  PHE G CD2  1 
ATOM   33638 C  CE1  . PHE H  1 99   ? 99.128  173.176 106.640 1.00 169.92 ?  100  PHE G CE1  1 
ATOM   33639 C  CE2  . PHE H  1 99   ? 99.577  174.017 104.410 1.00 165.75 ?  100  PHE G CE2  1 
ATOM   33640 C  CZ   . PHE H  1 99   ? 98.710  173.395 105.320 1.00 167.11 ?  100  PHE G CZ   1 
ATOM   33641 N  N    . THR H  1 100  ? 103.361 172.637 108.945 1.00 186.94 ?  101  THR G N    1 
ATOM   33642 C  CA   . THR H  1 100  ? 102.744 171.748 109.934 1.00 193.71 ?  101  THR G CA   1 
ATOM   33643 C  C    . THR H  1 100  ? 101.704 172.497 110.757 1.00 194.56 ?  101  THR G C    1 
ATOM   33644 O  O    . THR H  1 100  ? 101.929 173.618 111.205 1.00 193.64 ?  101  THR G O    1 
ATOM   33645 C  CB   . THR H  1 100  ? 103.787 171.043 110.811 1.00 198.77 ?  101  THR G CB   1 
ATOM   33646 O  OG1  . THR H  1 100  ? 103.127 170.181 111.702 1.00 196.87 ?  101  THR G OG1  1 
ATOM   33647 C  CG2  . THR H  1 100  ? 104.646 171.972 111.657 1.00 200.95 ?  101  THR G CG2  1 
ATOM   33648 N  N    . CYS H  1 101  ? 100.548 171.872 110.961 1.00 198.31 ?  102  CYS G N    1 
ATOM   33649 C  CA   . CYS H  1 101  ? 99.509  172.353 111.861 1.00 198.04 ?  102  CYS G CA   1 
ATOM   33650 C  C    . CYS H  1 101  ? 99.859  172.136 113.346 1.00 200.18 ?  102  CYS G C    1 
ATOM   33651 O  O    . CYS H  1 101  ? 99.189  172.673 114.224 1.00 203.84 ?  102  CYS G O    1 
ATOM   33652 C  CB   . CYS H  1 101  ? 98.225  171.572 111.575 1.00 193.09 ?  102  CYS G CB   1 
ATOM   33653 S  SG   . CYS H  1 101  ? 97.777  171.209 109.859 1.00 188.67 ?  102  CYS G SG   1 
ATOM   33654 N  N    . GLY H  1 102  ? 100.859 171.295 113.628 1.00 195.20 ?  103  GLY G N    1 
ATOM   33655 C  CA   . GLY H  1 102  ? 100.944 170.527 114.872 1.00 193.88 ?  103  GLY G CA   1 
ATOM   33656 C  C    . GLY H  1 102  ? 100.065 169.271 114.779 1.00 197.77 ?  103  GLY G C    1 
ATOM   33657 O  O    . GLY H  1 102  ? 98.927  169.339 114.327 1.00 197.85 ?  103  GLY G O    1 
ATOM   33658 N  N    . ALA H  1 103  ? 100.605 168.116 115.174 1.00 195.80 ?  104  ALA G N    1 
ATOM   33659 C  CA   . ALA H  1 103  ? 99.980  166.794 115.049 1.00 195.31 ?  104  ALA G CA   1 
ATOM   33660 C  C    . ALA H  1 103  ? 99.561  166.395 113.608 1.00 201.51 ?  104  ALA G C    1 
ATOM   33661 O  O    . ALA H  1 103  ? 98.390  166.444 113.228 1.00 200.74 ?  104  ALA G O    1 
ATOM   33662 C  CB   . ALA H  1 103  ? 98.870  166.648 116.100 1.00 189.77 ?  104  ALA G CB   1 
ATOM   33663 N  N    . ASP H  1 104  ? 100.538 165.892 112.845 1.00 206.86 ?  105  ASP G N    1 
ATOM   33664 C  CA   . ASP H  1 104  ? 100.368 165.099 111.612 1.00 210.47 ?  105  ASP G CA   1 
ATOM   33665 C  C    . ASP H  1 104  ? 99.772  165.836 110.386 1.00 208.17 ?  105  ASP G C    1 
ATOM   33666 O  O    . ASP H  1 104  ? 98.727  165.463 109.853 1.00 208.23 ?  105  ASP G O    1 
ATOM   33667 C  CB   . ASP H  1 104  ? 99.675  163.763 111.953 1.00 211.99 ?  105  ASP G CB   1 
ATOM   33668 C  CG   . ASP H  1 104  ? 99.788  162.708 110.845 1.00 216.03 ?  105  ASP G CG   1 
ATOM   33669 O  OD1  . ASP H  1 104  ? 100.531 162.933 109.862 1.00 217.90 ?  105  ASP G OD1  1 
ATOM   33670 O  OD2  . ASP H  1 104  ? 99.163  161.635 110.978 1.00 216.85 ?  105  ASP G OD2  1 
ATOM   33671 N  N    . CYS H  1 105  ? 100.481 166.861 109.898 1.00 204.74 ?  106  CYS G N    1 
ATOM   33672 C  CA   . CYS H  1 105  ? 100.161 167.611 108.674 1.00 195.09 ?  106  CYS G CA   1 
ATOM   33673 C  C    . CYS H  1 105  ? 101.334 167.647 107.672 1.00 191.98 ?  106  CYS G C    1 
ATOM   33674 O  O    . CYS H  1 105  ? 102.495 167.640 108.067 1.00 187.48 ?  106  CYS G O    1 
ATOM   33675 C  CB   . CYS H  1 105  ? 99.743  169.038 109.045 1.00 192.87 ?  106  CYS G CB   1 
ATOM   33676 S  SG   . CYS H  1 105  ? 98.070  169.198 109.699 1.00 185.42 ?  106  CYS G SG   1 
ATOM   33677 N  N    . ARG H  1 106  ? 101.022 167.716 106.374 1.00 193.69 ?  107  ARG G N    1 
ATOM   33678 C  CA   . ARG H  1 106  ? 101.994 167.815 105.256 1.00 190.92 ?  107  ARG G CA   1 
ATOM   33679 C  C    . ARG H  1 106  ? 101.991 169.179 104.576 1.00 185.15 ?  107  ARG G C    1 
ATOM   33680 O  O    . ARG H  1 106  ? 103.028 169.801 104.426 1.00 185.80 ?  107  ARG G O    1 
ATOM   33681 C  CB   . ARG H  1 106  ? 101.726 166.702 104.231 1.00 195.31 ?  107  ARG G CB   1 
ATOM   33682 C  CG   . ARG H  1 106  ? 102.204 165.328 104.719 1.00 199.96 ?  107  ARG G CG   1 
ATOM   33683 C  CD   . ARG H  1 106  ? 101.195 164.206 104.451 1.00 204.38 ?  107  ARG G CD   1 
ATOM   33684 N  NE   . ARG H  1 106  ? 99.971  164.330 105.268 1.00 205.26 ?  107  ARG G NE   1 
ATOM   33685 C  CZ   . ARG H  1 106  ? 99.871  164.153 106.571 1.00 202.60 ?  107  ARG G CZ   1 
ATOM   33686 N  NH1  . ARG H  1 106  ? 98.745  164.362 107.181 1.00 200.72 ?  107  ARG G NH1  1 
ATOM   33687 N  NH2  . ARG H  1 106  ? 100.880 163.782 107.295 1.00 200.87 ?  107  ARG G NH2  1 
ATOM   33688 N  N    . GLY H  1 107  ? 100.831 169.641 104.153 1.00 180.77 ?  108  GLY G N    1 
ATOM   33689 C  CA   . GLY H  1 107  ? 100.605 171.010 103.726 1.00 174.68 ?  108  GLY G CA   1 
ATOM   33690 C  C    . GLY H  1 107  ? 101.498 171.551 102.606 1.00 168.70 ?  108  GLY G C    1 
ATOM   33691 O  O    . GLY H  1 107  ? 101.823 172.725 102.606 1.00 168.48 ?  108  GLY G O    1 
ATOM   33692 N  N    . THR H  1 108  ? 101.951 170.729 101.680 1.00 166.89 ?  109  THR G N    1 
ATOM   33693 C  CA   . THR H  1 108  ? 102.940 171.168 100.699 1.00 167.10 ?  109  THR G CA   1 
ATOM   33694 C  C    . THR H  1 108  ? 102.455 172.372 99.879  1.00 169.16 ?  109  THR G C    1 
ATOM   33695 O  O    . THR H  1 108  ? 101.373 172.343 99.300  1.00 169.36 ?  109  THR G O    1 
ATOM   33696 C  CB   . THR H  1 108  ? 103.441 170.014 99.849  1.00 165.73 ?  109  THR G CB   1 
ATOM   33697 O  OG1  . THR H  1 108  ? 104.514 170.449 99.075  1.00 165.35 ?  109  THR G OG1  1 
ATOM   33698 C  CG2  . THR H  1 108  ? 102.424 169.432 98.900  1.00 165.50 ?  109  THR G CG2  1 
ATOM   33699 N  N    . SER H  1 109  ? 103.212 173.471 99.914  1.00 167.14 ?  110  SER G N    1 
ATOM   33700 C  CA   . SER H  1 109  ? 102.792 174.792 99.428  1.00 163.62 ?  110  SER G CA   1 
ATOM   33701 C  C    . SER H  1 109  ? 103.931 175.558 98.754  1.00 159.69 ?  110  SER G C    1 
ATOM   33702 O  O    . SER H  1 109  ? 105.060 175.573 99.238  1.00 157.68 ?  110  SER G O    1 
ATOM   33703 C  CB   . SER H  1 109  ? 102.225 175.623 100.584 1.00 162.98 ?  110  SER G CB   1 
ATOM   33704 O  OG   . SER H  1 109  ? 101.076 174.991 101.116 1.00 164.65 ?  110  SER G OG   1 
ATOM   33705 N  N    . GLN H  1 110  ? 103.632 176.204 97.632  1.00 160.10 ?  111  GLN G N    1 
ATOM   33706 C  CA   . GLN H  1 110  ? 104.582 176.938 96.800  1.00 157.63 ?  111  GLN G CA   1 
ATOM   33707 C  C    . GLN H  1 110  ? 105.040 178.256 97.445  1.00 155.14 ?  111  GLN G C    1 
ATOM   33708 O  O    . GLN H  1 110  ? 104.261 178.925 98.126  1.00 158.73 ?  111  GLN G O    1 
ATOM   33709 C  CB   . GLN H  1 110  ? 103.970 177.213 95.413  1.00 157.10 ?  111  GLN G CB   1 
ATOM   33710 C  CG   . GLN H  1 110  ? 103.555 175.951 94.630  1.00 158.54 ?  111  GLN G CG   1 
ATOM   33711 C  CD   . GLN H  1 110  ? 102.237 175.307 95.072  1.00 163.94 ?  111  GLN G CD   1 
ATOM   33712 O  OE1  . GLN H  1 110  ? 101.462 175.837 95.861  1.00 164.66 ?  111  GLN G OE1  1 
ATOM   33713 N  NE2  . GLN H  1 110  ? 101.938 174.122 94.595  1.00 165.62 ?  111  GLN G NE2  1 
ATOM   33714 N  N    . TYR H  1 111  ? 106.274 178.675 97.166  1.00 148.93 ?  112  TYR G N    1 
ATOM   33715 C  CA   . TYR H  1 111  ? 106.800 179.997 97.517  1.00 148.09 ?  112  TYR G CA   1 
ATOM   33716 C  C    . TYR H  1 111  ? 107.753 180.529 96.419  1.00 148.00 ?  112  TYR G C    1 
ATOM   33717 O  O    . TYR H  1 111  ? 108.362 179.734 95.695  1.00 148.55 ?  112  TYR G O    1 
ATOM   33718 C  CB   . TYR H  1 111  ? 107.473 179.944 98.898  1.00 146.39 ?  112  TYR G CB   1 
ATOM   33719 C  CG   . TYR H  1 111  ? 108.799 179.210 98.922  1.00 145.76 ?  112  TYR G CG   1 
ATOM   33720 C  CD1  . TYR H  1 111  ? 108.834 177.811 99.055  1.00 152.75 ?  112  TYR G CD1  1 
ATOM   33721 C  CD2  . TYR H  1 111  ? 109.997 179.930 98.770  1.00 140.71 ?  112  TYR G CD2  1 
ATOM   33722 C  CE1  . TYR H  1 111  ? 110.064 177.128 98.994  1.00 153.46 ?  112  TYR G CE1  1 
ATOM   33723 C  CE2  . TYR H  1 111  ? 111.229 179.254 98.708  1.00 138.60 ?  112  TYR G CE2  1 
ATOM   33724 C  CZ   . TYR H  1 111  ? 111.258 177.847 98.799  1.00 145.84 ?  112  TYR G CZ   1 
ATOM   33725 O  OH   . TYR H  1 111  ? 112.437 177.189 98.662  1.00 145.49 ?  112  TYR G OH   1 
ATOM   33726 N  N    . PRO H  1 112  ? 107.889 181.859 96.250  1.00 147.52 ?  113  PRO G N    1 
ATOM   33727 C  CA   . PRO H  1 112  ? 108.772 182.448 95.244  1.00 144.46 ?  113  PRO G CA   1 
ATOM   33728 C  C    . PRO H  1 112  ? 110.250 182.173 95.529  1.00 146.83 ?  113  PRO G C    1 
ATOM   33729 O  O    . PRO H  1 112  ? 110.725 182.410 96.638  1.00 151.13 ?  113  PRO G O    1 
ATOM   33730 C  CB   . PRO H  1 112  ? 108.503 183.958 95.255  1.00 144.20 ?  113  PRO G CB   1 
ATOM   33731 C  CG   . PRO H  1 112  ? 107.201 184.110 96.030  1.00 149.90 ?  113  PRO G CG   1 
ATOM   33732 C  CD   . PRO H  1 112  ? 107.171 182.904 96.959  1.00 149.96 ?  113  PRO G CD   1 
ATOM   33733 N  N    . CYS H  1 113  ? 111.006 181.739 94.523  1.00 149.03 ?  114  CYS G N    1 
ATOM   33734 C  CA   . CYS H  1 113  ? 112.451 181.578 94.647  1.00 149.18 ?  114  CYS G CA   1 
ATOM   33735 C  C    . CYS H  1 113  ? 113.193 182.885 94.326  1.00 143.18 ?  114  CYS G C    1 
ATOM   33736 O  O    . CYS H  1 113  ? 113.394 183.232 93.163  1.00 148.98 ?  114  CYS G O    1 
ATOM   33737 C  CB   . CYS H  1 113  ? 112.895 180.430 93.753  1.00 153.42 ?  114  CYS G CB   1 
ATOM   33738 S  SG   . CYS H  1 113  ? 114.661 180.044 93.861  1.00 156.76 ?  114  CYS G SG   1 
ATOM   33739 N  N    . VAL H  1 114  ? 113.614 183.608 95.360  1.00 138.54 ?  115  VAL G N    1 
ATOM   33740 C  CA   . VAL H  1 114  ? 114.475 184.796 95.262  1.00 141.97 ?  115  VAL G CA   1 
ATOM   33741 C  C    . VAL H  1 114  ? 115.936 184.404 95.461  1.00 142.43 ?  115  VAL G C    1 
ATOM   33742 O  O    . VAL H  1 114  ? 116.265 183.656 96.382  1.00 145.34 ?  115  VAL G O    1 
ATOM   33743 C  CB   . VAL H  1 114  ? 114.026 185.893 96.249  1.00 141.03 ?  115  VAL G CB   1 
ATOM   33744 C  CG1  . VAL H  1 114  ? 114.083 185.469 97.720  1.00 140.89 ?  115  VAL G CG1  1 
ATOM   33745 C  CG2  . VAL H  1 114  ? 114.858 187.169 96.098  1.00 146.50 ?  115  VAL G CG2  1 
ATOM   33746 N  N    . GLN H  1 115  ? 116.846 184.928 94.597  1.00 144.30 ?  116  GLN G N    1 
ATOM   33747 C  CA   . GLN H  1 115  ? 118.292 184.670 94.667  1.00 144.15 ?  116  GLN G CA   1 
ATOM   33748 C  C    . GLN H  1 115  ? 119.045 186.043 94.754  1.00 143.10 ?  116  GLN G C    1 
ATOM   33749 O  O    . GLN H  1 115  ? 118.644 187.016 94.117  1.00 147.82 ?  116  GLN G O    1 
ATOM   33750 C  CB   . GLN H  1 115  ? 118.794 183.818 93.499  1.00 144.97 ?  116  GLN G CB   1 
ATOM   33751 C  CG   . GLN H  1 115  ? 118.256 184.215 92.140  1.00 150.28 ?  116  GLN G CG   1 
ATOM   33752 C  CD   . GLN H  1 115  ? 118.305 183.086 91.126  1.00 152.75 ?  116  GLN G CD   1 
ATOM   33753 O  OE1  . GLN H  1 115  ? 118.133 183.308 89.928  1.00 149.97 ?  116  GLN G OE1  1 
ATOM   33754 N  NE2  . GLN H  1 115  ? 118.541 181.868 91.602  1.00 156.67 ?  116  GLN G NE2  1 
ATOM   33755 N  N    . VAL H  1 116  ? 120.124 186.093 95.548  1.00 142.98 ?  117  VAL G N    1 
ATOM   33756 C  CA   . VAL H  1 116  ? 120.861 187.302 95.926  1.00 145.30 ?  117  VAL G CA   1 
ATOM   33757 C  C    . VAL H  1 116  ? 122.349 187.035 95.747  1.00 149.71 ?  117  VAL G C    1 
ATOM   33758 O  O    . VAL H  1 116  ? 122.838 186.025 96.247  1.00 154.54 ?  117  VAL G O    1 
ATOM   33759 C  CB   . VAL H  1 116  ? 120.559 187.656 97.400  1.00 144.67 ?  117  VAL G CB   1 
ATOM   33760 C  CG1  . VAL H  1 116  ? 121.445 188.786 97.935  1.00 146.30 ?  117  VAL G CG1  1 
ATOM   33761 C  CG2  . VAL H  1 116  ? 119.102 188.080 97.604  1.00 146.76 ?  117  VAL G CG2  1 
ATOM   33762 N  N    . TYR H  1 117  ? 123.086 187.934 95.099  1.00 150.75 ?  118  TYR G N    1 
ATOM   33763 C  CA   . TYR H  1 117  ? 124.524 187.774 94.896  1.00 152.00 ?  118  TYR G CA   1 
ATOM   33764 C  C    . TYR H  1 117  ? 125.305 188.859 95.638  1.00 156.93 ?  118  TYR G C    1 
ATOM   33765 O  O    . TYR H  1 117  ? 124.883 190.017 95.732  1.00 161.20 ?  118  TYR G O    1 
ATOM   33766 C  CB   . TYR H  1 117  ? 124.862 187.674 93.407  1.00 151.14 ?  118  TYR G CB   1 
ATOM   33767 C  CG   . TYR H  1 117  ? 124.290 186.433 92.744  1.00 147.23 ?  118  TYR G CG   1 
ATOM   33768 C  CD1  . TYR H  1 117  ? 122.949 186.409 92.315  1.00 146.15 ?  118  TYR G CD1  1 
ATOM   33769 C  CD2  . TYR H  1 117  ? 125.093 185.289 92.579  1.00 149.38 ?  118  TYR G CD2  1 
ATOM   33770 C  CE1  . TYR H  1 117  ? 122.413 185.247 91.732  1.00 146.96 ?  118  TYR G CE1  1 
ATOM   33771 C  CE2  . TYR H  1 117  ? 124.565 184.130 91.982  1.00 148.55 ?  118  TYR G CE2  1 
ATOM   33772 C  CZ   . TYR H  1 117  ? 123.222 184.106 91.554  1.00 147.41 ?  118  TYR G CZ   1 
ATOM   33773 O  OH   . TYR H  1 117  ? 122.719 182.989 90.967  1.00 145.52 ?  118  TYR G OH   1 
ATOM   33774 N  N    . VAL H  1 118  ? 126.440 188.463 96.214  1.00 160.36 ?  119  VAL G N    1 
ATOM   33775 C  CA   . VAL H  1 118  ? 127.152 189.239 97.240  1.00 167.50 ?  119  VAL G CA   1 
ATOM   33776 C  C    . VAL H  1 118  ? 128.666 189.228 96.998  1.00 169.72 ?  119  VAL G C    1 
ATOM   33777 O  O    . VAL H  1 118  ? 129.224 188.238 96.525  1.00 167.59 ?  119  VAL G O    1 
ATOM   33778 C  CB   . VAL H  1 118  ? 126.734 188.720 98.635  1.00 169.44 ?  119  VAL G CB   1 
ATOM   33779 C  CG1  . VAL H  1 118  ? 127.308 187.340 98.958  1.00 171.05 ?  119  VAL G CG1  1 
ATOM   33780 C  CG2  . VAL H  1 118  ? 127.103 189.666 99.780  1.00 172.22 ?  119  VAL G CG2  1 
ATOM   33781 N  N    . ASN H  1 119  ? 129.334 190.340 97.308  1.00 173.09 ?  120  ASN G N    1 
ATOM   33782 C  CA   . ASN H  1 119  ? 130.792 190.465 97.280  1.00 176.88 ?  120  ASN G CA   1 
ATOM   33783 C  C    . ASN H  1 119  ? 131.428 189.908 98.571  1.00 179.06 ?  120  ASN G C    1 
ATOM   33784 O  O    . ASN H  1 119  ? 130.823 189.977 99.642  1.00 176.14 ?  120  ASN G O    1 
ATOM   33785 C  CB   . ASN H  1 119  ? 131.144 191.950 97.073  1.00 177.19 ?  120  ASN G CB   1 
ATOM   33786 C  CG   . ASN H  1 119  ? 132.580 192.177 96.633  1.00 176.75 ?  120  ASN G CG   1 
ATOM   33787 O  OD1  . ASN H  1 119  ? 133.284 191.267 96.222  1.00 173.77 ?  120  ASN G OD1  1 
ATOM   33788 N  ND2  . ASN H  1 119  ? 133.056 193.396 96.709  1.00 178.32 ?  120  ASN G ND2  1 
ATOM   33789 N  N    . ASN H  1 120  ? 132.661 189.407 98.484  1.00 182.38 ?  121  ASN G N    1 
ATOM   33790 C  CA   . ASN H  1 120  ? 133.451 188.906 99.614  1.00 182.22 ?  121  ASN G CA   1 
ATOM   33791 C  C    . ASN H  1 120  ? 134.958 189.126 99.380  1.00 184.68 ?  121  ASN G C    1 
ATOM   33792 O  O    . ASN H  1 120  ? 135.409 189.216 98.240  1.00 184.79 ?  121  ASN G O    1 
ATOM   33793 C  CB   . ASN H  1 120  ? 133.125 187.421 99.855  1.00 185.76 ?  121  ASN G CB   1 
ATOM   33794 C  CG   . ASN H  1 120  ? 133.519 186.539 98.684  1.00 190.49 ?  121  ASN G CG   1 
ATOM   33795 O  OD1  . ASN H  1 120  ? 134.682 186.222 98.486  1.00 186.97 ?  121  ASN G OD1  1 
ATOM   33796 N  ND2  . ASN H  1 120  ? 132.576 186.145 97.865  1.00 194.03 ?  121  ASN G ND2  1 
ATOM   33797 N  N    . SER H  1 121  ? 135.749 189.205 100.450 1.00 183.22 ?  122  SER G N    1 
ATOM   33798 C  CA   . SER H  1 121  ? 137.172 189.575 100.393 1.00 186.67 ?  122  SER G CA   1 
ATOM   33799 C  C    . SER H  1 121  ? 138.110 188.528 99.772  1.00 188.30 ?  122  SER G C    1 
ATOM   33800 O  O    . SER H  1 121  ? 139.221 188.883 99.374  1.00 192.35 ?  122  SER G O    1 
ATOM   33801 C  CB   . SER H  1 121  ? 137.652 189.939 101.803 1.00 191.24 ?  122  SER G CB   1 
ATOM   33802 O  OG   . SER H  1 121  ? 137.267 188.970 102.761 1.00 182.59 ?  122  SER G OG   1 
ATOM   33803 N  N    . GLU H  1 122  ? 137.710 187.257 99.669  1.00 187.12 ?  123  GLU G N    1 
ATOM   33804 C  CA   . GLU H  1 122  ? 138.577 186.190 99.145  1.00 190.24 ?  123  GLU G CA   1 
ATOM   33805 C  C    . GLU H  1 122  ? 138.409 185.979 97.633  1.00 194.28 ?  123  GLU G C    1 
ATOM   33806 O  O    . GLU H  1 122  ? 139.395 185.959 96.893  1.00 195.22 ?  123  GLU G O    1 
ATOM   33807 C  CB   . GLU H  1 122  ? 138.330 184.872 99.900  1.00 187.91 ?  123  GLU G CB   1 
ATOM   33808 C  CG   . GLU H  1 122  ? 139.039 184.797 101.259 1.00 186.01 ?  123  GLU G CG   1 
ATOM   33809 C  CD   . GLU H  1 122  ? 138.331 185.602 102.359 1.00 185.26 ?  123  GLU G CD   1 
ATOM   33810 O  OE1  . GLU H  1 122  ? 138.659 186.799 102.542 1.00 187.28 ?  123  GLU G OE1  1 
ATOM   33811 O  OE2  . GLU H  1 122  ? 137.472 185.016 103.054 1.00 180.77 ?  123  GLU G OE2  1 
ATOM   33812 N  N    . SER H  1 123  ? 137.171 185.823 97.162  1.00 195.94 ?  124  SER G N    1 
ATOM   33813 C  CA   . SER H  1 123  ? 136.844 185.594 95.748  1.00 200.58 ?  124  SER G CA   1 
ATOM   33814 C  C    . SER H  1 123  ? 136.637 186.901 94.968  1.00 200.09 ?  124  SER G C    1 
ATOM   33815 O  O    . SER H  1 123  ? 136.887 186.951 93.761  1.00 202.80 ?  124  SER G O    1 
ATOM   33816 C  CB   . SER H  1 123  ? 135.617 184.680 95.665  1.00 199.17 ?  124  SER G CB   1 
ATOM   33817 O  OG   . SER H  1 123  ? 135.325 184.320 94.330  1.00 199.31 ?  124  SER G OG   1 
ATOM   33818 N  N    . ASN H  1 124  ? 136.213 187.980 95.641  1.00 196.68 ?  125  ASN G N    1 
ATOM   33819 C  CA   . ASN H  1 124  ? 135.970 189.310 95.057  1.00 196.36 ?  125  ASN G CA   1 
ATOM   33820 C  C    . ASN H  1 124  ? 135.054 189.277 93.813  1.00 197.36 ?  125  ASN G C    1 
ATOM   33821 O  O    . ASN H  1 124  ? 135.180 190.090 92.894  1.00 196.25 ?  125  ASN G O    1 
ATOM   33822 C  CB   . ASN H  1 124  ? 137.303 190.053 94.857  1.00 197.13 ?  125  ASN G CB   1 
ATOM   33823 C  CG   . ASN H  1 124  ? 138.049 190.255 96.164  1.00 194.51 ?  125  ASN G CG   1 
ATOM   33824 O  OD1  . ASN H  1 124  ? 137.803 191.198 96.900  1.00 190.69 ?  125  ASN G OD1  1 
ATOM   33825 N  ND2  . ASN H  1 124  ? 138.984 189.396 96.492  1.00 194.11 ?  125  ASN G ND2  1 
ATOM   33826 N  N    . SER H  1 125  ? 134.157 188.290 93.768  1.00 197.70 ?  126  SER G N    1 
ATOM   33827 C  CA   . SER H  1 125  ? 133.374 187.879 92.601  1.00 194.84 ?  126  SER G CA   1 
ATOM   33828 C  C    . SER H  1 125  ? 131.981 187.404 93.027  1.00 188.14 ?  126  SER G C    1 
ATOM   33829 O  O    . SER H  1 125  ? 131.770 187.052 94.187  1.00 186.07 ?  126  SER G O    1 
ATOM   33830 C  CB   . SER H  1 125  ? 134.086 186.743 91.852  1.00 196.83 ?  126  SER G CB   1 
ATOM   33831 O  OG   . SER H  1 125  ? 135.402 187.100 91.474  1.00 200.06 ?  126  SER G OG   1 
ATOM   33832 N  N    . ARG H  1 126  ? 131.111 187.274 92.033  1.00 185.51 ?  127  ARG G N    1 
ATOM   33833 C  CA   . ARG H  1 126  ? 129.732 186.853 92.215  1.00 180.07 ?  127  ARG G CA   1 
ATOM   33834 C  C    . ARG H  1 126  ? 129.510 185.476 92.913  1.00 180.16 ?  127  ARG G C    1 
ATOM   33835 O  O    . ARG H  1 126  ? 129.878 184.441 92.358  1.00 182.77 ?  127  ARG G O    1 
ATOM   33836 C  CB   . ARG H  1 126  ? 129.047 186.804 90.848  1.00 173.71 ?  127  ARG G CB   1 
ATOM   33837 C  CG   . ARG H  1 126  ? 128.369 188.107 90.458  1.00 167.38 ?  127  ARG G CG   1 
ATOM   33838 C  CD   . ARG H  1 126  ? 128.530 188.399 88.975  1.00 166.24 ?  127  ARG G CD   1 
ATOM   33839 N  NE   . ARG H  1 126  ? 129.933 188.529 88.590  1.00 173.76 ?  127  ARG G NE   1 
ATOM   33840 C  CZ   . ARG H  1 126  ? 130.641 189.646 88.718  1.00 173.02 ?  127  ARG G CZ   1 
ATOM   33841 N  NH1  . ARG H  1 126  ? 131.913 189.672 88.340  1.00 167.87 ?  127  ARG G NH1  1 
ATOM   33842 N  NH2  . ARG H  1 126  ? 130.081 190.736 89.223  1.00 175.03 ?  127  ARG G NH2  1 
ATOM   33843 N  N    . ALA H  1 127  ? 128.917 185.469 94.112  1.00 176.00 ?  128  ALA G N    1 
ATOM   33844 C  CA   . ALA H  1 127  ? 128.560 184.238 94.806  1.00 173.99 ?  128  ALA G CA   1 
ATOM   33845 C  C    . ALA H  1 127  ? 127.159 184.373 95.419  1.00 165.66 ?  128  ALA G C    1 
ATOM   33846 O  O    . ALA H  1 127  ? 126.735 185.479 95.757  1.00 162.57 ?  128  ALA G O    1 
ATOM   33847 C  CB   . ALA H  1 127  ? 129.624 183.932 95.860  1.00 174.32 ?  128  ALA G CB   1 
ATOM   33848 N  N    . LEU H  1 128  ? 126.414 183.272 95.504  1.00 162.99 ?  129  LEU G N    1 
ATOM   33849 C  CA   . LEU H  1 128  ? 125.020 183.259 95.952  1.00 155.49 ?  129  LEU G CA   1 
ATOM   33850 C  C    . LEU H  1 128  ? 124.938 183.251 97.482  1.00 155.50 ?  129  LEU G C    1 
ATOM   33851 O  O    . LEU H  1 128  ? 125.503 182.384 98.140  1.00 157.83 ?  129  LEU G O    1 
ATOM   33852 C  CB   . LEU H  1 128  ? 124.322 182.054 95.300  1.00 150.96 ?  129  LEU G CB   1 
ATOM   33853 C  CG   . LEU H  1 128  ? 122.876 181.774 95.745  1.00 146.27 ?  129  LEU G CG   1 
ATOM   33854 C  CD1  . LEU H  1 128  ? 121.952 182.981 95.641  1.00 149.16 ?  129  LEU G CD1  1 
ATOM   33855 C  CD2  . LEU H  1 128  ? 122.291 180.687 94.846  1.00 146.59 ?  129  LEU G CD2  1 
ATOM   33856 N  N    . LEU H  1 129  ? 124.222 184.215 98.054  1.00 151.22 ?  130  LEU G N    1 
ATOM   33857 C  CA   . LEU H  1 129  ? 123.925 184.263 99.482  1.00 149.58 ?  130  LEU G CA   1 
ATOM   33858 C  C    . LEU H  1 129  ? 122.828 183.246 99.841  1.00 147.09 ?  130  LEU G C    1 
ATOM   33859 O  O    . LEU H  1 129  ? 121.812 183.200 99.156  1.00 145.30 ?  130  LEU G O    1 
ATOM   33860 C  CB   . LEU H  1 129  ? 123.500 185.701 99.817  1.00 147.03 ?  130  LEU G CB   1 
ATOM   33861 C  CG   . LEU H  1 129  ? 123.310 185.981 101.312 1.00 145.64 ?  130  LEU G CG   1 
ATOM   33862 C  CD1  . LEU H  1 129  ? 124.647 185.965 102.045 1.00 149.03 ?  130  LEU G CD1  1 
ATOM   33863 C  CD2  . LEU H  1 129  ? 122.678 187.356 101.501 1.00 150.33 ?  130  LEU G CD2  1 
ATOM   33864 N  N    . HIS H  1 130  ? 123.029 182.451 100.893 1.00 145.85 ?  131  HIS G N    1 
ATOM   33865 C  CA   . HIS H  1 130  ? 122.035 181.511 101.384 1.00 141.06 ?  131  HIS G CA   1 
ATOM   33866 C  C    . HIS H  1 130  ? 121.518 181.732 102.856 1.00 141.75 ?  131  HIS G C    1 
ATOM   33867 O  O    . HIS H  1 130  ? 120.794 180.896 103.390 1.00 144.12 ?  131  HIS G O    1 
ATOM   33868 C  CB   . HIS H  1 130  ? 122.739 180.158 101.305 1.00 138.83 ?  131  HIS G CB   1 
ATOM   33869 C  CG   . HIS H  1 130  ? 122.981 179.686 99.907  1.00 140.06 ?  131  HIS G CG   1 
ATOM   33870 N  ND1  . HIS H  1 130  ? 124.224 179.732 99.314  1.00 145.21 ?  131  HIS G ND1  1 
ATOM   33871 C  CD2  . HIS H  1 130  ? 122.142 179.159 98.983  1.00 139.85 ?  131  HIS G CD2  1 
ATOM   33872 C  CE1  . HIS H  1 130  ? 124.141 179.254 98.085  1.00 147.33 ?  131  HIS G CE1  1 
ATOM   33873 N  NE2  . HIS H  1 130  ? 122.889 178.900 97.860  1.00 144.18 ?  131  HIS G NE2  1 
ATOM   33874 N  N    . SER H  1 131  ? 121.903 182.836 103.498 1.00 141.86 ?  132  SER G N    1 
ATOM   33875 C  CA   . SER H  1 131  ? 121.624 183.076 104.923 1.00 143.46 ?  132  SER G CA   1 
ATOM   33876 C  C    . SER H  1 131  ? 122.128 181.933 105.818 1.00 147.00 ?  132  SER G C    1 
ATOM   33877 O  O    . SER H  1 131  ? 123.342 181.834 105.987 1.00 149.66 ?  132  SER G O    1 
ATOM   33878 C  CB   . SER H  1 131  ? 120.192 183.577 105.177 1.00 137.47 ?  132  SER G CB   1 
ATOM   33879 O  OG   . SER H  1 131  ? 119.897 183.767 106.540 1.00 135.08 ?  132  SER G OG   1 
ATOM   33880 N  N    . ASP H  1 132  ? 121.284 181.107 106.437 1.00 143.71 ?  133  ASP G N    1 
ATOM   33881 C  CA   . ASP H  1 132  ? 121.731 180.009 107.307 1.00 139.64 ?  133  ASP G CA   1 
ATOM   33882 C  C    . ASP H  1 132  ? 122.134 178.731 106.538 1.00 139.01 ?  133  ASP G C    1 
ATOM   33883 O  O    . ASP H  1 132  ? 121.626 178.441 105.464 1.00 141.91 ?  133  ASP G O    1 
ATOM   33884 C  CB   . ASP H  1 132  ? 120.659 179.674 108.358 1.00 138.21 ?  133  ASP G CB   1 
ATOM   33885 C  CG   . ASP H  1 132  ? 119.254 179.455 107.775 1.00 141.77 ?  133  ASP G CG   1 
ATOM   33886 O  OD1  . ASP H  1 132  ? 118.696 180.400 107.176 1.00 145.71 ?  133  ASP G OD1  1 
ATOM   33887 O  OD2  . ASP H  1 132  ? 118.692 178.354 107.980 1.00 138.49 ?  133  ASP G OD2  1 
ATOM   33888 N  N    . GLU H  1 133  ? 122.995 177.882 107.112 1.00 137.23 ?  134  GLU G N    1 
ATOM   33889 C  CA   . GLU H  1 133  ? 123.471 176.627 106.481 1.00 137.63 ?  134  GLU G CA   1 
ATOM   33890 C  C    . GLU H  1 133  ? 122.338 175.667 106.068 1.00 134.36 ?  134  GLU G C    1 
ATOM   33891 O  O    . GLU H  1 133  ? 122.371 175.050 105.003 1.00 133.09 ?  134  GLU G O    1 
ATOM   33892 C  CB   . GLU H  1 133  ? 124.402 175.926 107.488 1.00 139.24 ?  134  GLU G CB   1 
ATOM   33893 C  CG   . GLU H  1 133  ? 124.882 174.504 107.137 1.00 139.98 ?  134  GLU G CG   1 
ATOM   33894 C  CD   . GLU H  1 133  ? 126.202 174.486 106.359 1.00 140.41 ?  134  GLU G CD   1 
ATOM   33895 O  OE1  . GLU H  1 133  ? 126.255 175.019 105.231 1.00 142.41 ?  134  GLU G OE1  1 
ATOM   33896 O  OE2  . GLU H  1 133  ? 127.188 173.917 106.885 1.00 138.42 ?  134  GLU G OE2  1 
ATOM   33897 N  N    . HIS H  1 134  ? 121.333 175.575 106.931 1.00 133.63 ?  135  HIS G N    1 
ATOM   33898 C  CA   . HIS H  1 134  ? 120.196 174.709 106.679 1.00 131.70 ?  135  HIS G CA   1 
ATOM   33899 C  C    . HIS H  1 134  ? 119.551 175.028 105.338 1.00 133.13 ?  135  HIS G C    1 
ATOM   33900 O  O    . HIS H  1 134  ? 119.251 174.119 104.565 1.00 137.07 ?  135  HIS G O    1 
ATOM   33901 C  CB   . HIS H  1 134  ? 119.162 174.840 107.796 1.00 129.00 ?  135  HIS G CB   1 
ATOM   33902 C  CG   . HIS H  1 134  ? 118.058 173.834 107.711 1.00 129.83 ?  135  HIS G CG   1 
ATOM   33903 N  ND1  . HIS H  1 134  ? 118.291 172.475 107.691 1.00 129.92 ?  135  HIS G ND1  1 
ATOM   33904 C  CD2  . HIS H  1 134  ? 116.715 173.987 107.633 1.00 132.94 ?  135  HIS G CD2  1 
ATOM   33905 C  CE1  . HIS H  1 134  ? 117.138 171.834 107.609 1.00 134.79 ?  135  HIS G CE1  1 
ATOM   33906 N  NE2  . HIS H  1 134  ? 116.166 172.727 107.571 1.00 134.31 ?  135  HIS G NE2  1 
ATOM   33907 N  N    . GLN H  1 135  ? 119.358 176.318 105.065 1.00 132.18 ?  136  GLN G N    1 
ATOM   33908 C  CA   . GLN H  1 135  ? 118.755 176.780 103.814 1.00 132.94 ?  136  GLN G CA   1 
ATOM   33909 C  C    . GLN H  1 135  ? 119.525 176.237 102.610 1.00 132.70 ?  136  GLN G C    1 
ATOM   33910 O  O    . GLN H  1 135  ? 118.946 175.655 101.693 1.00 136.16 ?  136  GLN G O    1 
ATOM   33911 C  CB   . GLN H  1 135  ? 118.713 178.311 103.787 1.00 135.31 ?  136  GLN G CB   1 
ATOM   33912 C  CG   . GLN H  1 135  ? 117.846 178.883 102.681 1.00 135.12 ?  136  GLN G CG   1 
ATOM   33913 C  CD   . GLN H  1 135  ? 118.559 178.926 101.346 1.00 138.83 ?  136  GLN G CD   1 
ATOM   33914 O  OE1  . GLN H  1 135  ? 119.787 178.960 101.284 1.00 140.27 ?  136  GLN G OE1  1 
ATOM   33915 N  NE2  . GLN H  1 135  ? 117.788 178.925 100.264 1.00 141.48 ?  136  GLN G NE2  1 
ATOM   33916 N  N    . LEU H  1 136  ? 120.838 176.436 102.630 1.00 131.29 ?  137  LEU G N    1 
ATOM   33917 C  CA   . LEU H  1 136  ? 121.718 175.921 101.579 1.00 131.49 ?  137  LEU G CA   1 
ATOM   33918 C  C    . LEU H  1 136  ? 121.514 174.414 101.396 1.00 130.51 ?  137  LEU G C    1 
ATOM   33919 O  O    . LEU H  1 136  ? 121.297 173.944 100.284 1.00 133.89 ?  137  LEU G O    1 
ATOM   33920 C  CB   . LEU H  1 136  ? 123.169 176.280 101.945 1.00 132.10 ?  137  LEU G CB   1 
ATOM   33921 C  CG   . LEU H  1 136  ? 124.239 176.031 100.864 1.00 138.21 ?  137  LEU G CG   1 
ATOM   33922 C  CD1  . LEU H  1 136  ? 125.528 176.723 101.304 1.00 140.99 ?  137  LEU G CD1  1 
ATOM   33923 C  CD2  . LEU H  1 136  ? 124.600 174.557 100.654 1.00 139.51 ?  137  LEU G CD2  1 
ATOM   33924 N  N    . LEU H  1 137  ? 121.527 173.646 102.488 1.00 129.32 ?  138  LEU G N    1 
ATOM   33925 C  CA   . LEU H  1 137  ? 121.363 172.193 102.433 1.00 128.40 ?  138  LEU G CA   1 
ATOM   33926 C  C    . LEU H  1 137  ? 119.997 171.755 101.890 1.00 129.78 ?  138  LEU G C    1 
ATOM   33927 O  O    . LEU H  1 137  ? 119.917 170.714 101.234 1.00 129.15 ?  138  LEU G O    1 
ATOM   33928 C  CB   . LEU H  1 137  ? 121.587 171.605 103.836 1.00 129.86 ?  138  LEU G CB   1 
ATOM   33929 C  CG   . LEU H  1 137  ? 123.038 171.698 104.340 1.00 128.87 ?  138  LEU G CG   1 
ATOM   33930 C  CD1  . LEU H  1 137  ? 123.097 171.242 105.790 1.00 128.85 ?  138  LEU G CD1  1 
ATOM   33931 C  CD2  . LEU H  1 137  ? 123.985 170.821 103.530 1.00 120.90 ?  138  LEU G CD2  1 
ATOM   33932 N  N    . THR H  1 138  ? 118.930 172.512 102.151 1.00 131.86 ?  139  THR G N    1 
ATOM   33933 C  CA   . THR H  1 138  ? 117.563 172.162 101.725 1.00 133.56 ?  139  THR G CA   1 
ATOM   33934 C  C    . THR H  1 138  ? 117.189 172.681 100.335 1.00 136.57 ?  139  THR G C    1 
ATOM   33935 O  O    . THR H  1 138  ? 116.496 171.965 99.612  1.00 137.14 ?  139  THR G O    1 
ATOM   33936 C  CB   . THR H  1 138  ? 116.517 172.613 102.750 1.00 133.43 ?  139  THR G CB   1 
ATOM   33937 O  OG1  . THR H  1 138  ? 116.700 173.952 103.127 1.00 136.18 ?  139  THR G OG1  1 
ATOM   33938 C  CG2  . THR H  1 138  ? 116.570 171.769 104.017 1.00 133.64 ?  139  THR G CG2  1 
ATOM   33939 N  N    . ASN H  1 139  ? 117.647 173.865 99.916  1.00 137.81 ?  140  ASN G N    1 
ATOM   33940 C  CA   . ASN H  1 139  ? 117.440 174.384 98.557  1.00 137.58 ?  140  ASN G CA   1 
ATOM   33941 C  C    . ASN H  1 139  ? 118.475 175.469 98.175  1.00 136.68 ?  140  ASN G C    1 
ATOM   33942 O  O    . ASN H  1 139  ? 118.223 176.663 98.364  1.00 138.13 ?  140  ASN G O    1 
ATOM   33943 C  CB   . ASN H  1 139  ? 116.005 174.927 98.430  1.00 141.59 ?  140  ASN G CB   1 
ATOM   33944 C  CG   . ASN H  1 139  ? 115.689 175.387 97.018  1.00 145.84 ?  140  ASN G CG   1 
ATOM   33945 O  OD1  . ASN H  1 139  ? 116.512 175.362 96.114  1.00 146.24 ?  140  ASN G OD1  1 
ATOM   33946 N  ND2  . ASN H  1 139  ? 114.471 175.804 96.789  1.00 146.70 ?  140  ASN G ND2  1 
ATOM   33947 N  N    . PRO H  1 140  ? 119.620 175.097 97.578  1.00 133.93 ?  141  PRO G N    1 
ATOM   33948 C  CA   . PRO H  1 140  ? 120.701 176.031 97.285  1.00 134.53 ?  141  PRO G CA   1 
ATOM   33949 C  C    . PRO H  1 140  ? 120.448 176.929 96.064  1.00 141.07 ?  141  PRO G C    1 
ATOM   33950 O  O    . PRO H  1 140  ? 121.262 177.812 95.804  1.00 140.05 ?  141  PRO G O    1 
ATOM   33951 C  CB   . PRO H  1 140  ? 121.940 175.156 97.098  1.00 127.32 ?  141  PRO G CB   1 
ATOM   33952 C  CG   . PRO H  1 140  ? 121.356 173.878 96.515  1.00 123.05 ?  141  PRO G CG   1 
ATOM   33953 C  CD   . PRO H  1 140  ? 120.000 173.751 97.200  1.00 128.82 ?  141  PRO G CD   1 
ATOM   33954 N  N    . LYS H  1 141  ? 119.386 176.680 95.297  1.00 144.99 ?  142  LYS G N    1 
ATOM   33955 C  CA   . LYS H  1 141  ? 119.027 177.548 94.155  1.00 144.48 ?  142  LYS G CA   1 
ATOM   33956 C  C    . LYS H  1 141  ? 118.348 178.910 94.535  1.00 145.94 ?  142  LYS G C    1 
ATOM   33957 O  O    . LYS H  1 141  ? 118.298 179.829 93.720  1.00 146.98 ?  142  LYS G O    1 
ATOM   33958 C  CB   . LYS H  1 141  ? 118.153 176.776 93.168  1.00 143.94 ?  142  LYS G CB   1 
ATOM   33959 C  CG   . LYS H  1 141  ? 118.863 175.580 92.551  1.00 138.71 ?  142  LYS G CG   1 
ATOM   33960 C  CD   . LYS H  1 141  ? 118.199 175.128 91.263  1.00 137.67 ?  142  LYS G CD   1 
ATOM   33961 C  CE   . LYS H  1 141  ? 118.711 175.897 90.057  1.00 136.76 ?  142  LYS G CE   1 
ATOM   33962 N  NZ   . LYS H  1 141  ? 117.786 175.741 88.902  1.00 133.56 ?  142  LYS G NZ   1 
ATOM   33963 N  N    . CYS H  1 142  ? 117.838 179.009 95.764  1.00 146.41 ?  143  CYS G N    1 
ATOM   33964 C  CA   . CYS H  1 142  ? 117.226 180.212 96.321  1.00 144.17 ?  143  CYS G CA   1 
ATOM   33965 C  C    . CYS H  1 142  ? 118.072 180.724 97.495  1.00 140.78 ?  143  CYS G C    1 
ATOM   33966 O  O    . CYS H  1 142  ? 118.785 179.963 98.136  1.00 143.79 ?  143  CYS G O    1 
ATOM   33967 C  CB   . CYS H  1 142  ? 115.778 179.929 96.740  1.00 146.79 ?  143  CYS G CB   1 
ATOM   33968 S  SG   . CYS H  1 142  ? 114.822 178.942 95.559  1.00 161.73 ?  143  CYS G SG   1 
ATOM   33969 N  N    . SER H  1 143  ? 118.007 182.021 97.774  1.00 138.65 ?  144  SER G N    1 
ATOM   33970 C  CA   . SER H  1 143  ? 118.769 182.678 98.849  1.00 136.60 ?  144  SER G CA   1 
ATOM   33971 C  C    . SER H  1 143  ? 118.082 182.663 100.216 1.00 134.93 ?  144  SER G C    1 
ATOM   33972 O  O    . SER H  1 143  ? 118.695 183.015 101.221 1.00 137.43 ?  144  SER G O    1 
ATOM   33973 C  CB   . SER H  1 143  ? 119.073 184.123 98.449  1.00 141.79 ?  144  SER G CB   1 
ATOM   33974 O  OG   . SER H  1 143  ? 117.891 184.876 98.249  1.00 145.56 ?  144  SER G OG   1 
ATOM   33975 N  N    . TYR H  1 144  ? 116.808 182.271 100.258 1.00 131.59 ?  145  TYR G N    1 
ATOM   33976 C  CA   . TYR H  1 144  ? 115.958 182.292 101.443 1.00 131.79 ?  145  TYR G CA   1 
ATOM   33977 C  C    . TYR H  1 144  ? 114.888 181.198 101.346 1.00 129.50 ?  145  TYR G C    1 
ATOM   33978 O  O    . TYR H  1 144  ? 114.501 180.803 100.244 1.00 129.66 ?  145  TYR G O    1 
ATOM   33979 C  CB   . TYR H  1 144  ? 115.334 183.689 101.545 1.00 132.50 ?  145  TYR G CB   1 
ATOM   33980 C  CG   . TYR H  1 144  ? 114.357 183.904 102.680 1.00 131.55 ?  145  TYR G CG   1 
ATOM   33981 C  CD1  . TYR H  1 144  ? 114.788 183.791 104.013 1.00 135.03 ?  145  TYR G CD1  1 
ATOM   33982 C  CD2  . TYR H  1 144  ? 113.029 184.273 102.399 1.00 130.79 ?  145  TYR G CD2  1 
ATOM   33983 C  CE1  . TYR H  1 144  ? 113.893 184.046 105.068 1.00 135.11 ?  145  TYR G CE1  1 
ATOM   33984 C  CE2  . TYR H  1 144  ? 112.130 184.530 103.449 1.00 134.81 ?  145  TYR G CE2  1 
ATOM   33985 C  CZ   . TYR H  1 144  ? 112.562 184.423 104.786 1.00 134.94 ?  145  TYR G CZ   1 
ATOM   33986 O  OH   . TYR H  1 144  ? 111.699 184.692 105.798 1.00 134.82 ?  145  TYR G OH   1 
ATOM   33987 N  N    . ILE H  1 145  ? 114.403 180.716 102.491 1.00 128.53 ?  146  ILE G N    1 
ATOM   33988 C  CA   . ILE H  1 145  ? 113.173 179.919 102.604 1.00 126.95 ?  146  ILE G CA   1 
ATOM   33989 C  C    . ILE H  1 145  ? 112.299 180.590 103.672 1.00 129.23 ?  146  ILE G C    1 
ATOM   33990 O  O    . ILE H  1 145  ? 112.781 180.798 104.788 1.00 133.80 ?  146  ILE G O    1 
ATOM   33991 C  CB   . ILE H  1 145  ? 113.482 178.447 102.962 1.00 129.55 ?  146  ILE G CB   1 
ATOM   33992 C  CG1  . ILE H  1 145  ? 114.181 177.732 101.792 1.00 128.64 ?  146  ILE G CG1  1 
ATOM   33993 C  CG2  . ILE H  1 145  ? 112.207 177.667 103.327 1.00 129.25 ?  146  ILE G CG2  1 
ATOM   33994 C  CD1  . ILE H  1 145  ? 114.812 176.392 102.180 1.00 133.71 ?  146  ILE G CD1  1 
ATOM   33995 N  N    . PRO H  1 146  ? 111.028 180.914 103.386 1.00 125.94 ?  147  PRO G N    1 
ATOM   33996 C  CA   . PRO H  1 146  ? 110.145 181.532 104.367 1.00 129.26 ?  147  PRO G CA   1 
ATOM   33997 C  C    . PRO H  1 146  ? 109.709 180.525 105.442 1.00 132.89 ?  147  PRO G C    1 
ATOM   33998 O  O    . PRO H  1 146  ? 109.751 179.316 105.207 1.00 133.40 ?  147  PRO G O    1 
ATOM   33999 C  CB   . PRO H  1 146  ? 108.959 182.052 103.551 1.00 129.04 ?  147  PRO G CB   1 
ATOM   34000 C  CG   . PRO H  1 146  ? 108.871 181.056 102.397 1.00 129.54 ?  147  PRO G CG   1 
ATOM   34001 C  CD   . PRO H  1 146  ? 110.334 180.718 102.125 1.00 128.21 ?  147  PRO G CD   1 
ATOM   34002 N  N    . PRO H  1 147  ? 109.223 180.980 106.610 1.00 134.84 ?  148  PRO G N    1 
ATOM   34003 C  CA   . PRO H  1 147  ? 108.569 180.103 107.576 1.00 135.75 ?  148  PRO G CA   1 
ATOM   34004 C  C    . PRO H  1 147  ? 107.269 179.564 106.963 1.00 142.68 ?  148  PRO G C    1 
ATOM   34005 O  O    . PRO H  1 147  ? 106.296 180.300 106.788 1.00 144.70 ?  148  PRO G O    1 
ATOM   34006 C  CB   . PRO H  1 147  ? 108.342 180.974 108.816 1.00 132.18 ?  148  PRO G CB   1 
ATOM   34007 C  CG   . PRO H  1 147  ? 108.257 182.395 108.259 1.00 131.40 ?  148  PRO G CG   1 
ATOM   34008 C  CD   . PRO H  1 147  ? 109.193 182.363 107.052 1.00 134.70 ?  148  PRO G CD   1 
ATOM   34009 N  N    . CYS H  1 148  ? 107.257 178.291 106.567 1.00 144.57 ?  149  CYS G N    1 
ATOM   34010 C  CA   . CYS H  1 148  ? 106.191 177.745 105.727 1.00 148.38 ?  149  CYS G CA   1 
ATOM   34011 C  C    . CYS H  1 148  ? 104.819 177.787 106.424 1.00 150.88 ?  149  CYS G C    1 
ATOM   34012 O  O    . CYS H  1 148  ? 104.717 177.522 107.625 1.00 148.96 ?  149  CYS G O    1 
ATOM   34013 C  CB   . CYS H  1 148  ? 106.549 176.328 105.286 1.00 155.56 ?  149  CYS G CB   1 
ATOM   34014 S  SG   . CYS H  1 148  ? 105.578 175.755 103.871 1.00 172.76 ?  149  CYS G SG   1 
ATOM   34015 N  N    . LYS H  1 149  ? 103.760 178.127 105.680 1.00 153.21 ?  150  LYS G N    1 
ATOM   34016 C  CA   . LYS H  1 149  ? 102.438 178.461 106.232 1.00 154.36 ?  150  LYS G CA   1 
ATOM   34017 C  C    . LYS H  1 149  ? 101.291 177.875 105.400 1.00 156.29 ?  150  LYS G C    1 
ATOM   34018 O  O    . LYS H  1 149  ? 101.467 177.551 104.229 1.00 155.28 ?  150  LYS G O    1 
ATOM   34019 C  CB   . LYS H  1 149  ? 102.355 180.000 106.350 1.00 155.59 ?  150  LYS G CB   1 
ATOM   34020 C  CG   . LYS H  1 149  ? 101.314 180.553 107.340 1.00 153.82 ?  150  LYS G CG   1 
ATOM   34021 C  CD   . LYS H  1 149  ? 101.454 180.054 108.789 1.00 151.69 ?  150  LYS G CD   1 
ATOM   34022 C  CE   . LYS H  1 149  ? 102.863 180.275 109.357 1.00 146.87 ?  150  LYS G CE   1 
ATOM   34023 N  NZ   . LYS H  1 149  ? 102.955 179.839 110.771 1.00 141.66 ?  150  LYS G NZ   1 
ATOM   34024 N  N    . ARG H  1 150  ? 100.098 177.768 105.978 1.00 157.88 ?  151  ARG G N    1 
ATOM   34025 C  CA   . ARG H  1 150  ? 98.950  177.191 105.260 1.00 161.34 ?  151  ARG G CA   1 
ATOM   34026 C  C    . ARG H  1 150  ? 98.444  177.988 104.042 1.00 160.02 ?  151  ARG G C    1 
ATOM   34027 O  O    . ARG H  1 150  ? 97.726  177.456 103.196 1.00 158.05 ?  151  ARG G O    1 
ATOM   34028 C  CB   . ARG H  1 150  ? 97.793  176.941 106.231 1.00 164.69 ?  151  ARG G CB   1 
ATOM   34029 C  CG   . ARG H  1 150  ? 96.419  177.004 105.585 1.00 162.88 ?  151  ARG G CG   1 
ATOM   34030 C  CD   . ARG H  1 150  ? 95.731  175.650 105.621 1.00 160.04 ?  151  ARG G CD   1 
ATOM   34031 N  NE   . ARG H  1 150  ? 96.093  174.886 106.811 1.00 162.19 ?  151  ARG G NE   1 
ATOM   34032 C  CZ   . ARG H  1 150  ? 95.323  174.770 107.888 1.00 165.32 ?  151  ARG G CZ   1 
ATOM   34033 N  NH1  . ARG H  1 150  ? 95.733  174.054 108.925 1.00 166.07 ?  151  ARG G NH1  1 
ATOM   34034 N  NH2  . ARG H  1 150  ? 94.141  175.371 107.928 1.00 164.32 ?  151  ARG G NH2  1 
ATOM   34035 N  N    . GLU H  1 151  ? 98.828  179.256 103.969 1.00 159.33 ?  152  GLU G N    1 
ATOM   34036 C  CA   . GLU H  1 151  ? 98.436  180.183 102.900 1.00 158.31 ?  152  GLU G CA   1 
ATOM   34037 C  C    . GLU H  1 151  ? 99.602  180.550 101.970 1.00 161.05 ?  152  GLU G C    1 
ATOM   34038 O  O    . GLU H  1 151  ? 100.593 181.143 102.408 1.00 162.29 ?  152  GLU G O    1 
ATOM   34039 C  CB   . GLU H  1 151  ? 97.892  181.471 103.546 1.00 158.88 ?  152  GLU G CB   1 
ATOM   34040 C  CG   . GLU H  1 151  ? 96.411  181.387 103.927 1.00 163.76 ?  152  GLU G CG   1 
ATOM   34041 C  CD   . GLU H  1 151  ? 95.503  181.731 102.738 1.00 167.61 ?  152  GLU G CD   1 
ATOM   34042 O  OE1  . GLU H  1 151  ? 95.808  181.317 101.599 1.00 169.60 ?  152  GLU G OE1  1 
ATOM   34043 O  OE2  . GLU H  1 151  ? 94.498  182.446 102.942 1.00 166.77 ?  152  GLU G OE2  1 
ATOM   34044 N  N    . ASN H  1 152  ? 99.436  180.321 100.661 1.00 162.57 ?  153  ASN G N    1 
ATOM   34045 C  CA   . ASN H  1 152  ? 100.397 180.744 99.637  1.00 160.97 ?  153  ASN G CA   1 
ATOM   34046 C  C    . ASN H  1 152  ? 100.651 182.259 99.696  1.00 159.04 ?  153  ASN G C    1 
ATOM   34047 O  O    . ASN H  1 152  ? 101.793 182.698 99.595  1.00 156.39 ?  153  ASN G O    1 
ATOM   34048 C  CB   . ASN H  1 152  ? 99.872  180.366 98.239  1.00 156.67 ?  153  ASN G CB   1 
ATOM   34049 C  CG   . ASN H  1 152  ? 99.844  178.874 97.957  1.00 161.73 ?  153  ASN G CG   1 
ATOM   34050 O  OD1  . ASN H  1 152  ? 99.143  178.106 98.600  1.00 162.75 ?  153  ASN G OD1  1 
ATOM   34051 N  ND2  . ASN H  1 152  ? 100.581 178.426 96.968  1.00 162.34 ?  153  ASN G ND2  1 
ATOM   34052 N  N    . GLN H  1 153  ? 99.604  183.059 99.920  1.00 161.83 ?  154  GLN G N    1 
ATOM   34053 C  CA   . GLN H  1 153  ? 99.694  184.520 100.005 1.00 162.85 ?  154  GLN G CA   1 
ATOM   34054 C  C    . GLN H  1 153  ? 100.635 184.989 101.122 1.00 162.49 ?  154  GLN G C    1 
ATOM   34055 O  O    . GLN H  1 153  ? 101.383 185.947 100.939 1.00 162.51 ?  154  GLN G O    1 
ATOM   34056 C  CB   . GLN H  1 153  ? 98.276  185.085 100.205 1.00 165.92 ?  154  GLN G CB   1 
ATOM   34057 C  CG   . GLN H  1 153  ? 98.203  186.622 100.256 1.00 166.70 ?  154  GLN G CG   1 
ATOM   34058 C  CD   . GLN H  1 153  ? 98.605  187.309 98.954  1.00 167.85 ?  154  GLN G CD   1 
ATOM   34059 O  OE1  . GLN H  1 153  ? 98.725  186.710 97.897  1.00 166.64 ?  154  GLN G OE1  1 
ATOM   34060 N  NE2  . GLN H  1 153  ? 98.809  188.602 98.971  1.00 167.24 ?  154  GLN G NE2  1 
ATOM   34061 N  N    . LYS H  1 154  ? 100.640 184.302 102.272 1.00 162.68 ?  155  LYS G N    1 
ATOM   34062 C  CA   . LYS H  1 154  ? 101.502 184.660 103.406 1.00 162.57 ?  155  LYS G CA   1 
ATOM   34063 C  C    . LYS H  1 154  ? 102.967 184.316 103.141 1.00 161.20 ?  155  LYS G C    1 
ATOM   34064 O  O    . LYS H  1 154  ? 103.844 185.096 103.494 1.00 162.71 ?  155  LYS G O    1 
ATOM   34065 C  CB   . LYS H  1 154  ? 100.987 184.021 104.707 1.00 165.47 ?  155  LYS G CB   1 
ATOM   34066 C  CG   . LYS H  1 154  ? 99.565  184.463 105.106 1.00 164.88 ?  155  LYS G CG   1 
ATOM   34067 C  CD   . LYS H  1 154  ? 99.323  185.984 105.148 1.00 164.19 ?  155  LYS G CD   1 
ATOM   34068 C  CE   . LYS H  1 154  ? 100.263 186.761 106.078 1.00 165.95 ?  155  LYS G CE   1 
ATOM   34069 N  NZ   . LYS H  1 154  ? 99.944  186.546 107.511 1.00 164.36 ?  155  LYS G NZ   1 
ATOM   34070 N  N    . ASN H  1 155  ? 103.261 183.201 102.472 1.00 159.89 ?  156  ASN G N    1 
ATOM   34071 C  CA   . ASN H  1 155  ? 104.634 182.903 102.053 1.00 159.04 ?  156  ASN G CA   1 
ATOM   34072 C  C    . ASN H  1 155  ? 105.095 183.770 100.867 1.00 158.75 ?  156  ASN G C    1 
ATOM   34073 O  O    . ASN H  1 155  ? 106.254 184.169 100.842 1.00 157.02 ?  156  ASN G O    1 
ATOM   34074 C  CB   . ASN H  1 155  ? 104.800 181.387 101.827 1.00 156.80 ?  156  ASN G CB   1 
ATOM   34075 C  CG   . ASN H  1 155  ? 104.826 180.560 103.111 1.00 159.70 ?  156  ASN G CG   1 
ATOM   34076 O  OD1  . ASN H  1 155  ? 104.494 179.387 103.123 1.00 160.73 ?  156  ASN G OD1  1 
ATOM   34077 N  ND2  . ASN H  1 155  ? 105.220 181.126 104.235 1.00 159.83 ?  156  ASN G ND2  1 
ATOM   34078 N  N    . LEU H  1 156  ? 104.204 184.162 99.955  1.00 159.06 ?  157  LEU G N    1 
ATOM   34079 C  CA   . LEU H  1 156  ? 104.490 185.175 98.936  1.00 158.78 ?  157  LEU G CA   1 
ATOM   34080 C  C    . LEU H  1 156  ? 104.881 186.510 99.581  1.00 159.65 ?  157  LEU G C    1 
ATOM   34081 O  O    . LEU H  1 156  ? 106.000 186.975 99.384  1.00 159.81 ?  157  LEU G O    1 
ATOM   34082 C  CB   . LEU H  1 156  ? 103.280 185.291 97.990  1.00 160.69 ?  157  LEU G CB   1 
ATOM   34083 C  CG   . LEU H  1 156  ? 103.302 186.485 97.018  1.00 160.29 ?  157  LEU G CG   1 
ATOM   34084 C  CD1  . LEU H  1 156  ? 104.521 186.471 96.103  1.00 157.96 ?  157  LEU G CD1  1 
ATOM   34085 C  CD2  . LEU H  1 156  ? 102.058 186.444 96.135  1.00 158.79 ?  157  LEU G CD2  1 
ATOM   34086 N  N    . GLU H  1 157  ? 104.007 187.117 100.387 1.00 160.12 ?  158  GLU G N    1 
ATOM   34087 C  CA   . GLU H  1 157  ? 104.292 188.432 100.977 1.00 160.09 ?  158  GLU G CA   1 
ATOM   34088 C  C    . GLU H  1 157  ? 105.481 188.383 101.947 1.00 161.07 ?  158  GLU G C    1 
ATOM   34089 O  O    . GLU H  1 157  ? 106.273 189.318 101.965 1.00 161.75 ?  158  GLU G O    1 
ATOM   34090 C  CB   . GLU H  1 157  ? 103.019 189.042 101.590 1.00 161.94 ?  158  GLU G CB   1 
ATOM   34091 C  CG   . GLU H  1 157  ? 102.561 188.451 102.934 1.00 166.64 ?  158  GLU G CG   1 
ATOM   34092 C  CD   . GLU H  1 157  ? 103.091 189.164 104.194 1.00 169.14 ?  158  GLU G CD   1 
ATOM   34093 O  OE1  . GLU H  1 157  ? 103.959 190.048 104.103 1.00 170.72 ?  158  GLU G OE1  1 
ATOM   34094 O  OE2  . GLU H  1 157  ? 102.611 188.838 105.296 1.00 168.08 ?  158  GLU G OE2  1 
ATOM   34095 N  N    . SER H  1 158  ? 105.694 187.267 102.656 1.00 160.14 ?  159  SER G N    1 
ATOM   34096 C  CA   . SER H  1 158  ? 106.893 187.050 103.473 1.00 159.72 ?  159  SER G CA   1 
ATOM   34097 C  C    . SER H  1 158  ? 108.175 187.107 102.637 1.00 158.46 ?  159  SER G C    1 
ATOM   34098 O  O    . SER H  1 158  ? 109.115 187.817 102.998 1.00 160.21 ?  159  SER G O    1 
ATOM   34099 C  CB   . SER H  1 158  ? 106.789 185.714 104.211 1.00 157.97 ?  159  SER G CB   1 
ATOM   34100 O  OG   . SER H  1 158  ? 107.960 185.434 104.949 1.00 154.11 ?  159  SER G OG   1 
ATOM   34101 N  N    . VAL H  1 159  ? 108.218 186.435 101.480 1.00 156.24 ?  160  VAL G N    1 
ATOM   34102 C  CA   . VAL H  1 159  ? 109.374 186.543 100.581 1.00 156.27 ?  160  VAL G CA   1 
ATOM   34103 C  C    . VAL H  1 159  ? 109.485 187.952 99.990  1.00 158.38 ?  160  VAL G C    1 
ATOM   34104 O  O    . VAL H  1 159  ? 110.597 188.460 99.889  1.00 158.62 ?  160  VAL G O    1 
ATOM   34105 C  CB   . VAL H  1 159  ? 109.367 185.451 99.497  1.00 156.15 ?  160  VAL G CB   1 
ATOM   34106 C  CG1  . VAL H  1 159  ? 110.523 185.616 98.505  1.00 158.62 ?  160  VAL G CG1  1 
ATOM   34107 C  CG2  . VAL H  1 159  ? 109.553 184.069 100.137 1.00 150.70 ?  160  VAL G CG2  1 
ATOM   34108 N  N    . MET H  1 160  ? 108.382 188.640 99.668  1.00 158.74 ?  161  MET G N    1 
ATOM   34109 C  CA   . MET H  1 160  ? 108.461 190.035 99.202  1.00 159.05 ?  161  MET G CA   1 
ATOM   34110 C  C    . MET H  1 160  ? 109.019 190.965 100.289 1.00 159.81 ?  161  MET G C    1 
ATOM   34111 O  O    . MET H  1 160  ? 109.902 191.776 100.013 1.00 161.71 ?  161  MET G O    1 
ATOM   34112 C  CB   . MET H  1 160  ? 107.106 190.581 98.721  1.00 160.53 ?  161  MET G CB   1 
ATOM   34113 C  CG   . MET H  1 160  ? 106.390 189.811 97.605  1.00 163.24 ?  161  MET G CG   1 
ATOM   34114 S  SD   . MET H  1 160  ? 107.315 189.448 96.085  1.00 171.55 ?  161  MET G SD   1 
ATOM   34115 C  CE   . MET H  1 160  ? 108.160 187.917 96.564  1.00 160.43 ?  161  MET G CE   1 
ATOM   34116 N  N    . ASN H  1 161  ? 108.534 190.774 101.534 1.00 160.42 ?  162  ASN G N    1 
ATOM   34117 C  CA   . ASN H  1 161  ? 108.940 191.561 102.733 1.00 163.55 ?  162  ASN G CA   1 
ATOM   34118 C  C    . ASN H  1 161  ? 110.406 191.347 103.140 1.00 162.96 ?  162  ASN G C    1 
ATOM   34119 O  O    . ASN H  1 161  ? 111.058 192.248 103.667 1.00 165.44 ?  162  ASN G O    1 
ATOM   34120 C  CB   . ASN H  1 161  ? 107.974 191.363 103.917 1.00 163.59 ?  162  ASN G CB   1 
ATOM   34121 C  CG   . ASN H  1 161  ? 108.061 189.985 104.553 1.00 164.54 ?  162  ASN G CG   1 
ATOM   34122 O  OD1  . ASN H  1 161  ? 109.053 189.275 104.421 1.00 165.69 ?  162  ASN G OD1  1 
ATOM   34123 N  ND2  . ASN H  1 161  ? 107.003 189.603 105.256 1.00 164.76 ?  162  ASN G ND2  1 
ATOM   34124 N  N    . TRP H  1 162  ? 110.898 190.156 102.880 1.00 159.81 ?  163  TRP G N    1 
ATOM   34125 C  CA   . TRP H  1 162  ? 112.323 189.834 102.992 1.00 157.09 ?  163  TRP G CA   1 
ATOM   34126 C  C    . TRP H  1 162  ? 113.129 190.430 101.830 1.00 159.66 ?  163  TRP G C    1 
ATOM   34127 O  O    . TRP H  1 162  ? 114.115 191.132 102.053 1.00 160.83 ?  163  TRP G O    1 
ATOM   34128 C  CB   . TRP H  1 162  ? 112.497 188.313 103.082 1.00 153.52 ?  163  TRP G CB   1 
ATOM   34129 C  CG   . TRP H  1 162  ? 113.907 187.852 103.298 1.00 147.57 ?  163  TRP G CG   1 
ATOM   34130 C  CD1  . TRP H  1 162  ? 114.484 187.669 104.506 1.00 145.73 ?  163  TRP G CD1  1 
ATOM   34131 C  CD2  . TRP H  1 162  ? 114.947 187.557 102.313 1.00 146.50 ?  163  TRP G CD2  1 
ATOM   34132 N  NE1  . TRP H  1 162  ? 115.796 187.275 104.343 1.00 145.98 ?  163  TRP G NE1  1 
ATOM   34133 C  CE2  . TRP H  1 162  ? 116.139 187.201 103.013 1.00 146.46 ?  163  TRP G CE2  1 
ATOM   34134 C  CE3  . TRP H  1 162  ? 115.007 187.549 100.903 1.00 147.05 ?  163  TRP G CE3  1 
ATOM   34135 C  CZ2  . TRP H  1 162  ? 117.329 186.870 102.352 1.00 147.42 ?  163  TRP G CZ2  1 
ATOM   34136 C  CZ3  . TRP H  1 162  ? 116.198 187.217 100.228 1.00 145.97 ?  163  TRP G CZ3  1 
ATOM   34137 C  CH2  . TRP H  1 162  ? 117.355 186.877 100.949 1.00 146.97 ?  163  TRP G CH2  1 
ATOM   34138 N  N    . GLN H  1 163  ? 112.687 190.228 100.584 1.00 160.20 ?  164  GLN G N    1 
ATOM   34139 C  CA   . GLN H  1 163  ? 113.391 190.698 99.392  1.00 161.48 ?  164  GLN G CA   1 
ATOM   34140 C  C    . GLN H  1 163  ? 113.576 192.215 99.399  1.00 166.29 ?  164  GLN G C    1 
ATOM   34141 O  O    . GLN H  1 163  ? 114.676 192.683 99.124  1.00 170.37 ?  164  GLN G O    1 
ATOM   34142 C  CB   . GLN H  1 163  ? 112.656 190.237 98.120  1.00 159.44 ?  164  GLN G CB   1 
ATOM   34143 C  CG   . GLN H  1 163  ? 113.319 190.778 96.838  1.00 159.02 ?  164  GLN G CG   1 
ATOM   34144 C  CD   . GLN H  1 163  ? 112.675 190.288 95.544  1.00 159.57 ?  164  GLN G CD   1 
ATOM   34145 O  OE1  . GLN H  1 163  ? 111.844 189.392 95.510  1.00 162.04 ?  164  GLN G OE1  1 
ATOM   34146 N  NE2  . GLN H  1 163  ? 113.025 190.870 94.420  1.00 154.78 ?  164  GLN G NE2  1 
ATOM   34147 N  N    . GLN H  1 164  ? 112.547 192.994 99.740  1.00 167.41 ?  165  GLN G N    1 
ATOM   34148 C  CA   . GLN H  1 164  ? 112.637 194.462 99.752  1.00 170.69 ?  165  GLN G CA   1 
ATOM   34149 C  C    . GLN H  1 164  ? 113.716 195.007 100.706 1.00 173.60 ?  165  GLN G C    1 
ATOM   34150 O  O    . GLN H  1 164  ? 114.150 196.140 100.523 1.00 177.16 ?  165  GLN G O    1 
ATOM   34151 C  CB   . GLN H  1 164  ? 111.254 195.085 100.015 1.00 170.64 ?  165  GLN G CB   1 
ATOM   34152 C  CG   . GLN H  1 164  ? 110.656 194.776 101.396 1.00 171.93 ?  165  GLN G CG   1 
ATOM   34153 C  CD   . GLN H  1 164  ? 111.120 195.685 102.532 1.00 173.82 ?  165  GLN G CD   1 
ATOM   34154 O  OE1  . GLN H  1 164  ? 111.193 196.899 102.410 1.00 176.72 ?  165  GLN G OE1  1 
ATOM   34155 N  NE2  . GLN H  1 164  ? 111.422 195.139 103.689 1.00 170.24 ?  165  GLN G NE2  1 
ATOM   34156 N  N    . TYR H  1 165  ? 114.194 194.213 101.673 1.00 171.62 ?  166  TYR G N    1 
ATOM   34157 C  CA   . TYR H  1 165  ? 115.378 194.559 102.456 1.00 171.70 ?  166  TYR G CA   1 
ATOM   34158 C  C    . TYR H  1 165  ? 116.661 194.386 101.621 1.00 175.10 ?  166  TYR G C    1 
ATOM   34159 O  O    . TYR H  1 165  ? 117.291 195.368 101.234 1.00 177.98 ?  166  TYR G O    1 
ATOM   34160 C  CB   . TYR H  1 165  ? 115.397 193.753 103.765 1.00 169.12 ?  166  TYR G CB   1 
ATOM   34161 C  CG   . TYR H  1 165  ? 116.449 194.245 104.735 1.00 170.85 ?  166  TYR G CG   1 
ATOM   34162 C  CD1  . TYR H  1 165  ? 116.133 195.279 105.636 1.00 172.10 ?  166  TYR G CD1  1 
ATOM   34163 C  CD2  . TYR H  1 165  ? 117.754 193.725 104.690 1.00 170.82 ?  166  TYR G CD2  1 
ATOM   34164 C  CE1  . TYR H  1 165  ? 117.132 195.820 106.466 1.00 172.30 ?  166  TYR G CE1  1 
ATOM   34165 C  CE2  . TYR H  1 165  ? 118.755 194.264 105.516 1.00 170.12 ?  166  TYR G CE2  1 
ATOM   34166 C  CZ   . TYR H  1 165  ? 118.452 195.332 106.385 1.00 171.22 ?  166  TYR G CZ   1 
ATOM   34167 O  OH   . TYR H  1 165  ? 119.448 195.934 107.079 1.00 171.06 ?  166  TYR G OH   1 
ATOM   34168 N  N    . TRP H  1 166  ? 117.028 193.155 101.245 1.00 175.14 ?  167  TRP G N    1 
ATOM   34169 C  CA   . TRP H  1 166  ? 118.253 192.904 100.466 1.00 176.65 ?  167  TRP G CA   1 
ATOM   34170 C  C    . TRP H  1 166  ? 118.273 193.604 99.099  1.00 181.52 ?  167  TRP G C    1 
ATOM   34171 O  O    . TRP H  1 166  ? 119.344 193.953 98.610  1.00 185.75 ?  167  TRP G O    1 
ATOM   34172 C  CB   . TRP H  1 166  ? 118.509 191.396 100.329 1.00 172.47 ?  167  TRP G CB   1 
ATOM   34173 C  CG   . TRP H  1 166  ? 119.220 190.812 101.511 1.00 172.92 ?  167  TRP G CG   1 
ATOM   34174 C  CD1  . TRP H  1 166  ? 120.556 190.625 101.587 1.00 174.60 ?  167  TRP G CD1  1 
ATOM   34175 C  CD2  . TRP H  1 166  ? 118.697 190.462 102.830 1.00 167.92 ?  167  TRP G CD2  1 
ATOM   34176 N  NE1  . TRP H  1 166  ? 120.899 190.206 102.856 1.00 170.51 ?  167  TRP G NE1  1 
ATOM   34177 C  CE2  . TRP H  1 166  ? 119.799 190.131 103.676 1.00 167.78 ?  167  TRP G CE2  1 
ATOM   34178 C  CE3  . TRP H  1 166  ? 117.414 190.424 103.413 1.00 164.47 ?  167  TRP G CE3  1 
ATOM   34179 C  CZ2  . TRP H  1 166  ? 119.642 189.832 105.035 1.00 164.20 ?  167  TRP G CZ2  1 
ATOM   34180 C  CZ3  . TRP H  1 166  ? 117.244 190.133 104.780 1.00 162.29 ?  167  TRP G CZ3  1 
ATOM   34181 C  CH2  . TRP H  1 166  ? 118.354 189.844 105.593 1.00 161.50 ?  167  TRP G CH2  1 
ATOM   34182 N  N    . LYS H  1 167  ? 117.109 193.890 98.506  1.00 181.43 ?  168  LYS G N    1 
ATOM   34183 C  CA   . LYS H  1 167  ? 116.971 194.694 97.284  1.00 181.51 ?  168  LYS G CA   1 
ATOM   34184 C  C    . LYS H  1 167  ? 117.461 196.134 97.444  1.00 185.81 ?  168  LYS G C    1 
ATOM   34185 O  O    . LYS H  1 167  ? 117.954 196.693 96.473  1.00 186.24 ?  168  LYS G O    1 
ATOM   34186 C  CB   . LYS H  1 167  ? 115.506 194.628 96.831  1.00 178.10 ?  168  LYS G CB   1 
ATOM   34187 C  CG   . LYS H  1 167  ? 115.192 195.356 95.535  1.00 173.96 ?  168  LYS G CG   1 
ATOM   34188 C  CD   . LYS H  1 167  ? 114.736 196.788 95.749  1.00 172.14 ?  168  LYS G CD   1 
ATOM   34189 C  CE   . LYS H  1 167  ? 114.610 197.489 94.488  1.00 172.69 ?  168  LYS G CE   1 
ATOM   34190 N  NZ   . LYS H  1 167  ? 114.181 198.877 94.658  1.00 168.86 ?  168  LYS G NZ   1 
ATOM   34191 N  N    . ASP H  1 168  ? 117.308 196.727 98.631  1.00 188.65 ?  169  ASP G N    1 
ATOM   34192 C  CA   . ASP H  1 168  ? 117.792 198.097 98.892  1.00 191.60 ?  169  ASP G CA   1 
ATOM   34193 C  C    . ASP H  1 168  ? 119.230 198.180 99.471  1.00 192.42 ?  169  ASP G C    1 
ATOM   34194 O  O    . ASP H  1 168  ? 119.898 199.205 99.335  1.00 193.73 ?  169  ASP G O    1 
ATOM   34195 C  CB   . ASP H  1 168  ? 116.801 198.862 99.782  1.00 191.21 ?  169  ASP G CB   1 
ATOM   34196 C  CG   . ASP H  1 168  ? 117.199 200.310 100.005 1.00 190.55 ?  169  ASP G CG   1 
ATOM   34197 O  OD1  . ASP H  1 168  ? 118.235 200.746 99.459  1.00 187.00 ?  169  ASP G OD1  1 
ATOM   34198 O  OD2  . ASP H  1 168  ? 116.460 201.022 100.717 1.00 192.10 ?  169  ASP G OD2  1 
ATOM   34199 N  N    . GLU H  1 169  ? 119.689 197.104 100.108 1.00 190.60 ?  170  GLU G N    1 
ATOM   34200 C  CA   . GLU H  1 169  ? 121.052 197.026 100.663 1.00 191.78 ?  170  GLU G CA   1 
ATOM   34201 C  C    . GLU H  1 169  ? 122.180 197.070 99.606  1.00 194.31 ?  170  GLU G C    1 
ATOM   34202 O  O    . GLU H  1 169  ? 123.361 196.945 99.936  1.00 192.25 ?  170  GLU G O    1 
ATOM   34203 C  CB   . GLU H  1 169  ? 121.207 195.794 101.575 1.00 191.42 ?  170  GLU G CB   1 
ATOM   34204 C  CG   . GLU H  1 169  ? 120.411 195.834 102.887 1.00 191.99 ?  170  GLU G CG   1 
ATOM   34205 C  CD   . GLU H  1 169  ? 121.020 196.768 103.949 1.00 191.76 ?  170  GLU G CD   1 
ATOM   34206 O  OE1  . GLU H  1 169  ? 121.341 197.935 103.631 1.00 190.20 ?  170  GLU G OE1  1 
ATOM   34207 O  OE2  . GLU H  1 169  ? 121.182 196.334 105.113 1.00 192.59 ?  170  GLU G OE2  1 
ATOM   34208 N  N    . ILE H  1 170  ? 121.849 197.265 98.326  1.00 198.50 ?  171  ILE G N    1 
ATOM   34209 C  CA   . ILE H  1 170  ? 122.818 197.468 97.242  1.00 199.23 ?  171  ILE G CA   1 
ATOM   34210 C  C    . ILE H  1 170  ? 123.714 198.679 97.551  1.00 200.76 ?  171  ILE G C    1 
ATOM   34211 O  O    . ILE H  1 170  ? 123.240 199.811 97.666  1.00 199.98 ?  171  ILE G O    1 
ATOM   34212 C  CB   . ILE H  1 170  ? 122.073 197.634 95.895  1.00 193.45 ?  171  ILE G CB   1 
ATOM   34213 C  CG1  . ILE H  1 170  ? 121.315 196.353 95.481  1.00 191.16 ?  171  ILE G CG1  1 
ATOM   34214 C  CG2  . ILE H  1 170  ? 123.010 198.085 94.765  1.00 188.08 ?  171  ILE G CG2  1 
ATOM   34215 C  CD1  . ILE H  1 170  ? 122.196 195.185 95.033  1.00 188.26 ?  171  ILE G CD1  1 
ATOM   34216 N  N    . GLY H  1 171  ? 125.022 198.449 97.685  1.00 199.76 ?  172  GLY G N    1 
ATOM   34217 C  CA   . GLY H  1 171  ? 126.001 199.491 98.022  1.00 200.18 ?  172  GLY G CA   1 
ATOM   34218 C  C    . GLY H  1 171  ? 125.984 199.980 99.482  1.00 202.03 ?  172  GLY G C    1 
ATOM   34219 O  O    . GLY H  1 171  ? 126.689 200.940 99.801  1.00 199.45 ?  172  GLY G O    1 
ATOM   34220 N  N    . SER H  1 172  ? 125.211 199.356 100.376 1.00 203.52 ?  173  SER G N    1 
ATOM   34221 C  CA   . SER H  1 172  ? 125.190 199.682 101.813 1.00 206.02 ?  173  SER G CA   1 
ATOM   34222 C  C    . SER H  1 172  ? 126.499 199.346 102.540 1.00 206.48 ?  173  SER G C    1 
ATOM   34223 O  O    . SER H  1 172  ? 127.375 198.655 102.012 1.00 206.18 ?  173  SER G O    1 
ATOM   34224 C  CB   . SER H  1 172  ? 124.055 198.927 102.513 1.00 206.80 ?  173  SER G CB   1 
ATOM   34225 O  OG   . SER H  1 172  ? 122.802 199.454 102.159 1.00 207.83 ?  173  SER G OG   1 
ATOM   34226 N  N    . GLN H  1 173  ? 126.604 199.789 103.797 1.00 207.49 ?  174  GLN G N    1 
ATOM   34227 C  CA   . GLN H  1 173  ? 127.654 199.365 104.727 1.00 208.37 ?  174  GLN G CA   1 
ATOM   34228 C  C    . GLN H  1 173  ? 127.778 197.822 104.772 1.00 208.70 ?  174  GLN G C    1 
ATOM   34229 O  O    . GLN H  1 173  ? 126.751 197.136 104.751 1.00 210.40 ?  174  GLN G O    1 
ATOM   34230 C  CB   . GLN H  1 173  ? 127.389 199.966 106.123 1.00 208.48 ?  174  GLN G CB   1 
ATOM   34231 C  CG   . GLN H  1 173  ? 126.105 199.454 106.806 1.00 208.42 ?  174  GLN G CG   1 
ATOM   34232 C  CD   . GLN H  1 173  ? 125.723 200.230 108.067 1.00 204.29 ?  174  GLN G CD   1 
ATOM   34233 O  OE1  . GLN H  1 173  ? 126.499 200.974 108.653 1.00 202.32 ?  174  GLN G OE1  1 
ATOM   34234 N  NE2  . GLN H  1 173  ? 124.508 200.085 108.544 1.00 202.77 ?  174  GLN G NE2  1 
ATOM   34235 N  N    . PRO H  1 174  ? 128.996 197.248 104.811 1.00 205.88 ?  175  PRO G N    1 
ATOM   34236 C  CA   . PRO H  1 174  ? 129.184 195.807 104.710 1.00 200.97 ?  175  PRO G CA   1 
ATOM   34237 C  C    . PRO H  1 174  ? 128.466 195.010 105.800 1.00 198.27 ?  175  PRO G C    1 
ATOM   34238 O  O    . PRO H  1 174  ? 128.454 195.388 106.973 1.00 198.23 ?  175  PRO G O    1 
ATOM   34239 C  CB   . PRO H  1 174  ? 130.692 195.568 104.766 1.00 197.28 ?  175  PRO G CB   1 
ATOM   34240 C  CG   . PRO H  1 174  ? 131.282 196.887 104.293 1.00 198.43 ?  175  PRO G CG   1 
ATOM   34241 C  CD   . PRO H  1 174  ? 130.281 197.920 104.795 1.00 202.64 ?  175  PRO G CD   1 
ATOM   34242 N  N    . PHE H  1 175  ? 127.955 193.843 105.422 1.00 193.89 ?  176  PHE G N    1 
ATOM   34243 C  CA   . PHE H  1 175  ? 127.740 192.746 106.355 1.00 190.50 ?  176  PHE G CA   1 
ATOM   34244 C  C    . PHE H  1 175  ? 129.095 192.239 106.871 1.00 187.86 ?  176  PHE G C    1 
ATOM   34245 O  O    . PHE H  1 175  ? 130.119 192.377 106.198 1.00 186.15 ?  176  PHE G O    1 
ATOM   34246 C  CB   . PHE H  1 175  ? 127.007 191.592 105.648 1.00 190.12 ?  176  PHE G CB   1 
ATOM   34247 C  CG   . PHE H  1 175  ? 125.746 191.923 104.871 1.00 195.04 ?  176  PHE G CG   1 
ATOM   34248 C  CD1  . PHE H  1 175  ? 124.869 192.942 105.290 1.00 193.18 ?  176  PHE G CD1  1 
ATOM   34249 C  CD2  . PHE H  1 175  ? 125.426 191.164 103.731 1.00 201.04 ?  176  PHE G CD2  1 
ATOM   34250 C  CE1  . PHE H  1 175  ? 123.696 193.211 104.564 1.00 193.59 ?  176  PHE G CE1  1 
ATOM   34251 C  CE2  . PHE H  1 175  ? 124.248 191.425 103.010 1.00 202.39 ?  176  PHE G CE2  1 
ATOM   34252 C  CZ   . PHE H  1 175  ? 123.385 192.454 103.423 1.00 197.62 ?  176  PHE G CZ   1 
ATOM   34253 N  N    . THR H  1 176  ? 129.058 191.474 107.961 1.00 185.16 ?  177  THR G N    1 
ATOM   34254 C  CA   . THR H  1 176  ? 130.070 190.438 108.221 1.00 182.28 ?  177  THR G CA   1 
ATOM   34255 C  C    . THR H  1 176  ? 129.441 189.074 107.922 1.00 178.29 ?  177  THR G C    1 
ATOM   34256 O  O    . THR H  1 176  ? 128.328 188.782 108.360 1.00 174.61 ?  177  THR G O    1 
ATOM   34257 C  CB   . THR H  1 176  ? 130.660 190.511 109.634 1.00 180.20 ?  177  THR G CB   1 
ATOM   34258 O  OG1  . THR H  1 176  ? 129.668 190.521 110.636 1.00 178.69 ?  177  THR G OG1  1 
ATOM   34259 C  CG2  . THR H  1 176  ? 131.501 191.773 109.812 1.00 178.07 ?  177  THR G CG2  1 
ATOM   34260 N  N    . CYS H  1 177  ? 130.107 188.264 107.099 1.00 176.06 ?  178  CYS G N    1 
ATOM   34261 C  CA   . CYS H  1 177  ? 129.559 187.029 106.535 1.00 168.50 ?  178  CYS G CA   1 
ATOM   34262 C  C    . CYS H  1 177  ? 130.622 185.925 106.422 1.00 165.88 ?  178  CYS G C    1 
ATOM   34263 O  O    . CYS H  1 177  ? 131.815 186.185 106.592 1.00 169.59 ?  178  CYS G O    1 
ATOM   34264 C  CB   . CYS H  1 177  ? 128.876 187.327 105.189 1.00 169.21 ?  178  CYS G CB   1 
ATOM   34265 S  SG   . CYS H  1 177  ? 129.901 187.185 103.696 1.00 188.41 ?  178  CYS G SG   1 
ATOM   34266 N  N    . TYR H  1 178  ? 130.197 184.690 106.153 1.00 160.18 ?  179  TYR G N    1 
ATOM   34267 C  CA   . TYR H  1 178  ? 131.064 183.513 106.170 1.00 154.49 ?  179  TYR G CA   1 
ATOM   34268 C  C    . TYR H  1 178  ? 131.151 182.822 104.809 1.00 155.38 ?  179  TYR G C    1 
ATOM   34269 O  O    . TYR H  1 178  ? 130.167 182.726 104.071 1.00 157.69 ?  179  TYR G O    1 
ATOM   34270 C  CB   . TYR H  1 178  ? 130.616 182.547 107.268 1.00 149.69 ?  179  TYR G CB   1 
ATOM   34271 C  CG   . TYR H  1 178  ? 130.420 183.218 108.611 1.00 146.65 ?  179  TYR G CG   1 
ATOM   34272 C  CD1  . TYR H  1 178  ? 131.535 183.690 109.325 1.00 146.39 ?  179  TYR G CD1  1 
ATOM   34273 C  CD2  . TYR H  1 178  ? 129.121 183.435 109.105 1.00 146.33 ?  179  TYR G CD2  1 
ATOM   34274 C  CE1  . TYR H  1 178  ? 131.353 184.372 110.543 1.00 145.67 ?  179  TYR G CE1  1 
ATOM   34275 C  CE2  . TYR H  1 178  ? 128.935 184.127 110.316 1.00 145.54 ?  179  TYR G CE2  1 
ATOM   34276 C  CZ   . TYR H  1 178  ? 130.050 184.598 111.036 1.00 145.30 ?  179  TYR G CZ   1 
ATOM   34277 O  OH   . TYR H  1 178  ? 129.878 185.264 112.207 1.00 142.67 ?  179  TYR G OH   1 
ATOM   34278 N  N    . PHE H  1 179  ? 132.342 182.318 104.493 1.00 155.42 ?  180  PHE G N    1 
ATOM   34279 C  CA   . PHE H  1 179  ? 132.702 181.781 103.181 1.00 158.51 ?  180  PHE G CA   1 
ATOM   34280 C  C    . PHE H  1 179  ? 133.634 180.568 103.313 1.00 159.52 ?  180  PHE G C    1 
ATOM   34281 O  O    . PHE H  1 179  ? 134.289 180.398 104.335 1.00 158.53 ?  180  PHE G O    1 
ATOM   34282 C  CB   . PHE H  1 179  ? 133.340 182.918 102.371 1.00 162.47 ?  180  PHE G CB   1 
ATOM   34283 C  CG   . PHE H  1 179  ? 133.788 182.541 100.974 1.00 169.96 ?  180  PHE G CG   1 
ATOM   34284 C  CD1  . PHE H  1 179  ? 132.833 182.129 100.031 1.00 169.91 ?  180  PHE G CD1  1 
ATOM   34285 C  CD2  . PHE H  1 179  ? 135.144 182.615 100.608 1.00 175.65 ?  180  PHE G CD2  1 
ATOM   34286 C  CE1  . PHE H  1 179  ? 133.229 181.789 98.728  1.00 171.75 ?  180  PHE G CE1  1 
ATOM   34287 C  CE2  . PHE H  1 179  ? 135.537 182.291 99.297  1.00 180.81 ?  180  PHE G CE2  1 
ATOM   34288 C  CZ   . PHE H  1 179  ? 134.581 181.871 98.359  1.00 177.67 ?  180  PHE G CZ   1 
ATOM   34289 N  N    . ASN H  1 180  ? 133.703 179.699 102.306 1.00 163.73 ?  181  ASN G N    1 
ATOM   34290 C  CA   . ASN H  1 180  ? 134.527 178.488 102.345 1.00 166.03 ?  181  ASN G CA   1 
ATOM   34291 C  C    . ASN H  1 180  ? 135.192 178.263 100.978 1.00 168.75 ?  181  ASN G C    1 
ATOM   34292 O  O    . ASN H  1 180  ? 134.675 177.546 100.125 1.00 171.44 ?  181  ASN G O    1 
ATOM   34293 C  CB   . ASN H  1 180  ? 133.648 177.322 102.844 1.00 169.17 ?  181  ASN G CB   1 
ATOM   34294 C  CG   . ASN H  1 180  ? 134.391 176.004 103.002 1.00 168.83 ?  181  ASN G CG   1 
ATOM   34295 O  OD1  . ASN H  1 180  ? 135.254 175.638 102.222 1.00 167.08 ?  181  ASN G OD1  1 
ATOM   34296 N  ND2  . ASN H  1 180  ? 134.076 175.237 104.016 1.00 164.97 ?  181  ASN G ND2  1 
ATOM   34297 N  N    . GLN H  1 181  ? 136.342 178.887 100.743 1.00 168.99 ?  182  GLN G N    1 
ATOM   34298 C  CA   . GLN H  1 181  ? 137.017 178.751 99.450  1.00 172.44 ?  182  GLN G CA   1 
ATOM   34299 C  C    . GLN H  1 181  ? 137.424 177.312 99.102  1.00 171.28 ?  182  GLN G C    1 
ATOM   34300 O  O    . GLN H  1 181  ? 137.447 176.930 97.932  1.00 171.21 ?  182  GLN G O    1 
ATOM   34301 C  CB   . GLN H  1 181  ? 138.245 179.668 99.393  1.00 173.12 ?  182  GLN G CB   1 
ATOM   34302 C  CG   . GLN H  1 181  ? 139.306 179.368 100.439 1.00 172.09 ?  182  GLN G CG   1 
ATOM   34303 C  CD   . GLN H  1 181  ? 140.375 178.419 99.931  1.00 173.58 ?  182  GLN G CD   1 
ATOM   34304 O  OE1  . GLN H  1 181  ? 140.128 177.609 99.039  1.00 173.86 ?  182  GLN G OE1  1 
ATOM   34305 N  NE2  . GLN H  1 181  ? 141.572 178.517 100.499 1.00 173.46 ?  182  GLN G NE2  1 
ATOM   34306 N  N    . HIS H  1 182  ? 137.738 176.490 100.085 1.00 167.44 ?  183  HIS G N    1 
ATOM   34307 C  CA   . HIS H  1 182  ? 138.167 175.136 99.759  1.00 166.03 ?  183  HIS G CA   1 
ATOM   34308 C  C    . HIS H  1 182  ? 137.067 174.220 99.214  1.00 164.93 ?  183  HIS G C    1 
ATOM   34309 O  O    . HIS H  1 182  ? 137.358 173.248 98.519  1.00 161.66 ?  183  HIS G O    1 
ATOM   34310 C  CB   . HIS H  1 182  ? 138.769 174.468 101.000 1.00 165.22 ?  183  HIS G CB   1 
ATOM   34311 C  CG   . HIS H  1 182  ? 139.731 175.333 101.753 1.00 167.13 ?  183  HIS G CG   1 
ATOM   34312 N  ND1  . HIS H  1 182  ? 139.323 176.381 102.550 1.00 166.15 ?  183  HIS G ND1  1 
ATOM   34313 C  CD2  . HIS H  1 182  ? 141.081 175.298 101.842 1.00 166.71 ?  183  HIS G CD2  1 
ATOM   34314 C  CE1  . HIS H  1 182  ? 140.381 176.958 103.091 1.00 165.11 ?  183  HIS G CE1  1 
ATOM   34315 N  NE2  . HIS H  1 182  ? 141.460 176.318 102.679 1.00 166.10 ?  183  HIS G NE2  1 
ATOM   34316 N  N    . GLN H  1 183  ? 135.812 174.523 99.528  1.00 165.93 ?  184  GLN G N    1 
ATOM   34317 C  CA   . GLN H  1 183  ? 134.725 173.603 99.162  1.00 170.63 ?  184  GLN G CA   1 
ATOM   34318 C  C    . GLN H  1 183  ? 133.447 174.269 98.612  1.00 172.67 ?  184  GLN G C    1 
ATOM   34319 O  O    . GLN H  1 183  ? 132.686 173.609 97.906  1.00 173.68 ?  184  GLN G O    1 
ATOM   34320 C  CB   . GLN H  1 183  ? 134.428 172.720 100.390 1.00 170.97 ?  184  GLN G CB   1 
ATOM   34321 C  CG   . GLN H  1 183  ? 133.401 171.596 100.176 1.00 177.02 ?  184  GLN G CG   1 
ATOM   34322 C  CD   . GLN H  1 183  ? 133.805 170.612 99.081  1.00 181.10 ?  184  GLN G CD   1 
ATOM   34323 O  OE1  . GLN H  1 183  ? 134.460 169.608 99.325  1.00 179.04 ?  184  GLN G OE1  1 
ATOM   34324 N  NE2  . GLN H  1 183  ? 133.430 170.847 97.844  1.00 181.42 ?  184  GLN G NE2  1 
ATOM   34325 N  N    . ARG H  1 184  ? 133.183 175.550 98.895  1.00 172.63 ?  185  ARG G N    1 
ATOM   34326 C  CA   . ARG H  1 184  ? 131.952 176.260 98.492  1.00 171.18 ?  185  ARG G CA   1 
ATOM   34327 C  C    . ARG H  1 184  ? 132.261 177.645 97.888  1.00 172.08 ?  185  ARG G C    1 
ATOM   34328 O  O    . ARG H  1 184  ? 131.893 178.666 98.468  1.00 172.11 ?  185  ARG G O    1 
ATOM   34329 C  CB   . ARG H  1 184  ? 130.989 176.366 99.692  1.00 167.28 ?  185  ARG G CB   1 
ATOM   34330 C  CG   . ARG H  1 184  ? 130.575 175.054 100.376 1.00 165.19 ?  185  ARG G CG   1 
ATOM   34331 C  CD   . ARG H  1 184  ? 129.827 174.098 99.434  1.00 164.57 ?  185  ARG G CD   1 
ATOM   34332 N  NE   . ARG H  1 184  ? 128.581 173.582 100.029 1.00 161.48 ?  185  ARG G NE   1 
ATOM   34333 C  CZ   . ARG H  1 184  ? 128.444 172.624 100.932 1.00 154.06 ?  185  ARG G CZ   1 
ATOM   34334 N  NH1  . ARG H  1 184  ? 127.262 172.206 101.271 1.00 151.80 ?  185  ARG G NH1  1 
ATOM   34335 N  NH2  . ARG H  1 184  ? 129.461 172.057 101.514 1.00 142.41 ?  185  ARG G NH2  1 
ATOM   34336 N  N    . PRO H  1 185  ? 132.944 177.721 96.730  1.00 173.31 ?  186  PRO G N    1 
ATOM   34337 C  CA   . PRO H  1 185  ? 133.474 178.982 96.198  1.00 175.78 ?  186  PRO G CA   1 
ATOM   34338 C  C    . PRO H  1 185  ? 132.399 179.951 95.684  1.00 177.39 ?  186  PRO G C    1 
ATOM   34339 O  O    . PRO H  1 185  ? 132.700 181.114 95.420  1.00 180.13 ?  186  PRO G O    1 
ATOM   34340 C  CB   . PRO H  1 185  ? 134.443 178.563 95.090  1.00 176.11 ?  186  PRO G CB   1 
ATOM   34341 C  CG   . PRO H  1 185  ? 133.885 177.226 94.610  1.00 173.37 ?  186  PRO G CG   1 
ATOM   34342 C  CD   . PRO H  1 185  ? 133.358 176.603 95.898  1.00 171.90 ?  186  PRO G CD   1 
ATOM   34343 N  N    . ASP H  1 186  ? 131.156 179.494 95.545  1.00 175.39 ?  187  ASP G N    1 
ATOM   34344 C  CA   . ASP H  1 186  ? 130.014 180.234 95.009  1.00 175.13 ?  187  ASP G CA   1 
ATOM   34345 C  C    . ASP H  1 186  ? 128.788 180.264 95.954  1.00 173.46 ?  187  ASP G C    1 
ATOM   34346 O  O    . ASP H  1 186  ? 127.715 180.700 95.535  1.00 171.70 ?  187  ASP G O    1 
ATOM   34347 C  CB   . ASP H  1 186  ? 129.678 179.712 93.599  1.00 175.16 ?  187  ASP G CB   1 
ATOM   34348 C  CG   . ASP H  1 186  ? 129.500 178.189 93.461  1.00 174.29 ?  187  ASP G CG   1 
ATOM   34349 O  OD1  . ASP H  1 186  ? 129.671 177.436 94.445  1.00 173.82 ?  187  ASP G OD1  1 
ATOM   34350 O  OD2  . ASP H  1 186  ? 129.229 177.745 92.323  1.00 171.97 ?  187  ASP G OD2  1 
ATOM   34351 N  N    . ASP H  1 187  ? 128.956 179.887 97.230  1.00 172.75 ?  188  ASP G N    1 
ATOM   34352 C  CA   . ASP H  1 187  ? 127.929 179.982 98.284  1.00 166.69 ?  188  ASP G CA   1 
ATOM   34353 C  C    . ASP H  1 187  ? 128.407 180.864 99.449  1.00 164.15 ?  188  ASP G C    1 
ATOM   34354 O  O    . ASP H  1 187  ? 129.568 180.785 99.844  1.00 167.42 ?  188  ASP G O    1 
ATOM   34355 C  CB   . ASP H  1 187  ? 127.579 178.597 98.854  1.00 168.83 ?  188  ASP G CB   1 
ATOM   34356 C  CG   . ASP H  1 187  ? 127.237 177.529 97.809  1.00 167.43 ?  188  ASP G CG   1 
ATOM   34357 O  OD1  . ASP H  1 187  ? 126.573 177.859 96.804  1.00 167.11 ?  188  ASP G OD1  1 
ATOM   34358 O  OD2  . ASP H  1 187  ? 127.574 176.340 98.010  1.00 169.87 ?  188  ASP G OD2  1 
ATOM   34359 N  N    . VAL H  1 188  ? 127.525 181.663 100.053 1.00 156.26 ?  189  VAL G N    1 
ATOM   34360 C  CA   . VAL H  1 188  ? 127.857 182.567 101.172 1.00 152.75 ?  189  VAL G CA   1 
ATOM   34361 C  C    . VAL H  1 188  ? 126.808 182.486 102.284 1.00 152.85 ?  189  VAL G C    1 
ATOM   34362 O  O    . VAL H  1 188  ? 125.610 182.438 102.008 1.00 152.53 ?  189  VAL G O    1 
ATOM   34363 C  CB   . VAL H  1 188  ? 128.029 184.013 100.669 1.00 155.12 ?  189  VAL G CB   1 
ATOM   34364 C  CG1  . VAL H  1 188  ? 128.391 184.976 101.800 1.00 153.22 ?  189  VAL G CG1  1 
ATOM   34365 C  CG2  . VAL H  1 188  ? 129.138 184.123 99.617  1.00 162.40 ?  189  VAL G CG2  1 
ATOM   34366 N  N    . LEU H  1 189  ? 127.240 182.515 103.547 1.00 153.37 ?  190  LEU G N    1 
ATOM   34367 C  CA   . LEU H  1 189  ? 126.374 182.346 104.718 1.00 149.67 ?  190  LEU G CA   1 
ATOM   34368 C  C    . LEU H  1 189  ? 126.385 183.579 105.625 1.00 148.93 ?  190  LEU G C    1 
ATOM   34369 O  O    . LEU H  1 189  ? 127.420 184.209 105.834 1.00 154.08 ?  190  LEU G O    1 
ATOM   34370 C  CB   . LEU H  1 189  ? 126.821 181.107 105.510 1.00 147.93 ?  190  LEU G CB   1 
ATOM   34371 C  CG   . LEU H  1 189  ? 126.766 179.779 104.735 1.00 147.65 ?  190  LEU G CG   1 
ATOM   34372 C  CD1  . LEU H  1 189  ? 127.359 178.664 105.591 1.00 147.06 ?  190  LEU G CD1  1 
ATOM   34373 C  CD2  . LEU H  1 189  ? 125.336 179.400 104.372 1.00 144.78 ?  190  LEU G CD2  1 
ATOM   34374 N  N    . LEU H  1 190  ? 125.237 183.905 106.215 1.00 146.34 ?  191  LEU G N    1 
ATOM   34375 C  CA   . LEU H  1 190  ? 125.125 184.958 107.235 1.00 147.87 ?  191  LEU G CA   1 
ATOM   34376 C  C    . LEU H  1 190  ? 125.362 184.436 108.661 1.00 149.52 ?  191  LEU G C    1 
ATOM   34377 O  O    . LEU H  1 190  ? 125.594 185.235 109.566 1.00 152.51 ?  191  LEU G O    1 
ATOM   34378 C  CB   . LEU H  1 190  ? 123.746 185.637 107.153 1.00 143.18 ?  191  LEU G CB   1 
ATOM   34379 C  CG   . LEU H  1 190  ? 123.474 186.404 105.849 1.00 146.71 ?  191  LEU G CG   1 
ATOM   34380 C  CD1  . LEU H  1 190  ? 122.065 186.992 105.891 1.00 141.61 ?  191  LEU G CD1  1 
ATOM   34381 C  CD2  . LEU H  1 190  ? 124.457 187.550 105.621 1.00 157.53 ?  191  LEU G CD2  1 
ATOM   34382 N  N    . HIS H  1 191  ? 125.305 183.118 108.875 1.00 147.46 ?  192  HIS G N    1 
ATOM   34383 C  CA   . HIS H  1 191  ? 125.310 182.510 110.212 1.00 146.52 ?  192  HIS G CA   1 
ATOM   34384 C  C    . HIS H  1 191  ? 126.229 181.289 110.296 1.00 145.18 ?  192  HIS G C    1 
ATOM   34385 O  O    . HIS H  1 191  ? 126.536 180.652 109.289 1.00 147.88 ?  192  HIS G O    1 
ATOM   34386 C  CB   . HIS H  1 191  ? 123.875 182.133 110.609 1.00 144.71 ?  192  HIS G CB   1 
ATOM   34387 C  CG   . HIS H  1 191  ? 122.924 183.302 110.613 1.00 145.64 ?  192  HIS G CG   1 
ATOM   34388 N  ND1  . HIS H  1 191  ? 122.971 184.372 111.507 1.00 146.12 ?  192  HIS G ND1  1 
ATOM   34389 C  CD2  . HIS H  1 191  ? 121.889 183.495 109.749 1.00 142.99 ?  192  HIS G CD2  1 
ATOM   34390 C  CE1  . HIS H  1 191  ? 121.968 185.193 111.154 1.00 143.58 ?  192  HIS G CE1  1 
ATOM   34391 N  NE2  . HIS H  1 191  ? 121.302 184.689 110.103 1.00 142.69 ?  192  HIS G NE2  1 
ATOM   34392 N  N    . ARG H  1 192  ? 126.594 180.890 111.510 1.00 140.24 ?  193  ARG G N    1 
ATOM   34393 C  CA   . ARG H  1 192  ? 127.438 179.705 111.692 1.00 138.59 ?  193  ARG G CA   1 
ATOM   34394 C  C    . ARG H  1 192  ? 126.607 178.419 111.567 1.00 138.42 ?  193  ARG G C    1 
ATOM   34395 O  O    . ARG H  1 192  ? 125.381 178.463 111.649 1.00 135.73 ?  193  ARG G O    1 
ATOM   34396 C  CB   . ARG H  1 192  ? 128.141 179.750 113.049 1.00 138.03 ?  193  ARG G CB   1 
ATOM   34397 C  CG   . ARG H  1 192  ? 129.039 180.960 113.241 1.00 139.19 ?  193  ARG G CG   1 
ATOM   34398 C  CD   . ARG H  1 192  ? 130.039 181.089 112.103 1.00 142.28 ?  193  ARG G CD   1 
ATOM   34399 N  NE   . ARG H  1 192  ? 131.118 180.112 112.210 1.00 144.48 ?  193  ARG G NE   1 
ATOM   34400 C  CZ   . ARG H  1 192  ? 132.339 180.290 111.716 1.00 140.49 ?  193  ARG G CZ   1 
ATOM   34401 N  NH1  . ARG H  1 192  ? 133.259 179.346 111.861 1.00 137.85 ?  193  ARG G NH1  1 
ATOM   34402 N  NH2  . ARG H  1 192  ? 132.641 181.412 111.078 1.00 138.03 ?  193  ARG G NH2  1 
ATOM   34403 N  N    . THR H  1 193  ? 127.271 177.278 111.369 1.00 139.41 ?  194  THR G N    1 
ATOM   34404 C  CA   . THR H  1 193  ? 126.562 175.989 111.233 1.00 138.20 ?  194  THR G CA   1 
ATOM   34405 C  C    . THR H  1 193  ? 126.143 175.392 112.584 1.00 134.05 ?  194  THR G C    1 
ATOM   34406 O  O    . THR H  1 193  ? 125.134 174.690 112.660 1.00 135.54 ?  194  THR G O    1 
ATOM   34407 C  CB   . THR H  1 193  ? 127.403 175.010 110.391 1.00 140.84 ?  194  THR G CB   1 
ATOM   34408 O  OG1  . THR H  1 193  ? 127.421 175.498 109.071 1.00 150.90 ?  194  THR G OG1  1 
ATOM   34409 C  CG2  . THR H  1 193  ? 126.854 173.586 110.329 1.00 135.25 ?  194  THR G CG2  1 
ATOM   34410 N  N    . HIS H  1 194  ? 126.843 175.727 113.670 1.00 132.83 ?  195  HIS G N    1 
ATOM   34411 C  CA   . HIS H  1 194  ? 126.452 175.403 115.049 1.00 129.21 ?  195  HIS G CA   1 
ATOM   34412 C  C    . HIS H  1 194  ? 126.895 176.500 116.021 1.00 124.52 ?  195  HIS G C    1 
ATOM   34413 O  O    . HIS H  1 194  ? 127.876 177.203 115.775 1.00 128.49 ?  195  HIS G O    1 
ATOM   34414 C  CB   . HIS H  1 194  ? 127.015 174.031 115.464 1.00 122.11 ?  195  HIS G CB   1 
ATOM   34415 C  CG   . HIS H  1 194  ? 128.501 173.865 115.257 1.00 124.11 ?  195  HIS G CG   1 
ATOM   34416 N  ND1  . HIS H  1 194  ? 129.091 173.099 114.252 1.00 119.21 ?  195  HIS G ND1  1 
ATOM   34417 C  CD2  . HIS H  1 194  ? 129.485 174.445 116.001 1.00 125.99 ?  195  HIS G CD2  1 
ATOM   34418 C  CE1  . HIS H  1 194  ? 130.416 173.240 114.411 1.00 121.10 ?  195  HIS G CE1  1 
ATOM   34419 N  NE2  . HIS H  1 194  ? 130.683 174.048 115.450 1.00 127.90 ?  195  HIS G NE2  1 
ATOM   34420 N  N    . ASP H  1 195  ? 126.267 176.498 117.196 1.00 115.93 ?  196  ASP G N    1 
ATOM   34421 C  CA   . ASP H  1 195  ? 126.616 177.418 118.264 1.00 113.60 ?  196  ASP G CA   1 
ATOM   34422 C  C    . ASP H  1 195  ? 127.742 176.741 119.080 1.00 107.28 ?  196  ASP G C    1 
ATOM   34423 O  O    . ASP H  1 195  ? 127.735 175.521 119.243 1.00 105.21 ?  196  ASP G O    1 
ATOM   34424 C  CB   . ASP H  1 195  ? 125.408 177.710 119.153 1.00 113.68 ?  196  ASP G CB   1 
ATOM   34425 C  CG   . ASP H  1 195  ? 124.698 176.449 119.605 1.00 115.14 ?  196  ASP G CG   1 
ATOM   34426 O  OD1  . ASP H  1 195  ? 125.040 175.362 119.096 1.00 114.41 ?  196  ASP G OD1  1 
ATOM   34427 O  OD2  . ASP H  1 195  ? 123.799 176.548 120.466 1.00 113.72 ?  196  ASP G OD2  1 
ATOM   34428 N  N    . GLU H  1 196  ? 128.699 177.520 119.583 1.00 101.85 ?  197  GLU G N    1 
ATOM   34429 C  CA   . GLU H  1 196  ? 129.837 176.968 120.329 1.00 96.60  ?  197  GLU G CA   1 
ATOM   34430 C  C    . GLU H  1 196  ? 129.440 176.453 121.727 1.00 92.71  ?  197  GLU G C    1 
ATOM   34431 O  O    . GLU H  1 196  ? 130.149 175.638 122.306 1.00 89.90  ?  197  GLU G O    1 
ATOM   34432 C  CB   . GLU H  1 196  ? 130.954 178.025 120.347 1.00 99.93  ?  197  GLU G CB   1 
ATOM   34433 C  CG   . GLU H  1 196  ? 132.306 177.529 120.897 1.00 102.19 ?  197  GLU G CG   1 
ATOM   34434 C  CD   . GLU H  1 196  ? 132.573 177.818 122.389 1.00 106.12 ?  197  GLU G CD   1 
ATOM   34435 O  OE1  . GLU H  1 196  ? 131.826 178.597 123.023 1.00 102.89 ?  197  GLU G OE1  1 
ATOM   34436 O  OE2  . GLU H  1 196  ? 133.594 177.317 122.910 1.00 102.85 ?  197  GLU G OE2  1 
ATOM   34437 N  N    . ILE H  1 197  ? 128.273 176.850 122.244 1.00 93.74  ?  198  ILE G N    1 
ATOM   34438 C  CA   . ILE H  1 197  ? 127.735 176.409 123.535 1.00 93.06  ?  198  ILE G CA   1 
ATOM   34439 C  C    . ILE H  1 197  ? 127.466 174.897 123.557 1.00 91.40  ?  198  ILE G C    1 
ATOM   34440 O  O    . ILE H  1 197  ? 127.889 174.211 124.491 1.00 89.28  ?  198  ILE G O    1 
ATOM   34441 C  CB   . ILE H  1 197  ? 126.453 177.214 123.867 1.00 96.45  ?  198  ILE G CB   1 
ATOM   34442 C  CG1  . ILE H  1 197  ? 126.711 178.736 123.993 1.00 99.97  ?  198  ILE G CG1  1 
ATOM   34443 C  CG2  . ILE H  1 197  ? 125.766 176.693 125.134 1.00 89.66  ?  198  ILE G CG2  1 
ATOM   34444 C  CD1  . ILE H  1 197  ? 127.805 179.142 124.933 1.00 96.42  ?  198  ILE G CD1  1 
ATOM   34445 N  N    . VAL H  1 198  ? 126.788 174.342 122.548 1.00 93.88  ?  199  VAL G N    1 
ATOM   34446 C  CA   . VAL H  1 198  ? 126.486 172.898 122.504 1.00 89.61  ?  199  VAL G CA   1 
ATOM   34447 C  C    . VAL H  1 198  ? 127.761 172.081 122.287 1.00 86.91  ?  199  VAL G C    1 
ATOM   34448 O  O    . VAL H  1 198  ? 127.923 171.018 122.888 1.00 87.81  ?  199  VAL G O    1 
ATOM   34449 C  CB   . VAL H  1 198  ? 125.418 172.583 121.439 1.00 91.29  ?  199  VAL G CB   1 
ATOM   34450 C  CG1  . VAL H  1 198  ? 125.093 171.090 121.351 1.00 86.74  ?  199  VAL G CG1  1 
ATOM   34451 C  CG2  . VAL H  1 198  ? 124.105 173.298 121.770 1.00 95.85  ?  199  VAL G CG2  1 
ATOM   34452 N  N    . LEU H  1 199  ? 128.712 172.601 121.503 1.00 83.68  ?  200  LEU G N    1 
ATOM   34453 C  CA   . LEU H  1 199  ? 130.055 172.038 121.352 1.00 79.48  ?  200  LEU G CA   1 
ATOM   34454 C  C    . LEU H  1 199  ? 130.790 172.010 122.697 1.00 83.65  ?  200  LEU G C    1 
ATOM   34455 O  O    . LEU H  1 199  ? 131.286 170.962 123.104 1.00 84.34  ?  200  LEU G O    1 
ATOM   34456 C  CB   . LEU H  1 199  ? 130.791 172.842 120.258 1.00 80.31  ?  200  LEU G CB   1 
ATOM   34457 C  CG   . LEU H  1 199  ? 132.275 172.546 119.970 1.00 76.15  ?  200  LEU G CG   1 
ATOM   34458 C  CD1  . LEU H  1 199  ? 133.246 173.034 121.042 1.00 80.10  ?  200  LEU G CD1  1 
ATOM   34459 C  CD2  . LEU H  1 199  ? 132.536 171.073 119.701 1.00 71.10  ?  200  LEU G CD2  1 
ATOM   34460 N  N    . LEU H  1 200  ? 130.822 173.133 123.421 1.00 84.32  ?  201  LEU G N    1 
ATOM   34461 C  CA   . LEU H  1 200  ? 131.466 173.229 124.727 1.00 77.20  ?  201  LEU G CA   1 
ATOM   34462 C  C    . LEU H  1 200  ? 130.870 172.229 125.723 1.00 73.44  ?  201  LEU G C    1 
ATOM   34463 O  O    . LEU H  1 200  ? 131.612 171.459 126.334 1.00 73.23  ?  201  LEU G O    1 
ATOM   34464 C  CB   . LEU H  1 200  ? 131.377 174.692 125.207 1.00 81.94  ?  201  LEU G CB   1 
ATOM   34465 C  CG   . LEU H  1 200  ? 131.999 175.064 126.567 1.00 82.71  ?  201  LEU G CG   1 
ATOM   34466 C  CD1  . LEU H  1 200  ? 131.130 174.720 127.771 1.00 74.04  ?  201  LEU G CD1  1 
ATOM   34467 C  CD2  . LEU H  1 200  ? 133.384 174.450 126.762 1.00 81.57  ?  201  LEU G CD2  1 
ATOM   34468 N  N    . HIS H  1 201  ? 129.543 172.165 125.866 1.00 73.32  ?  202  HIS G N    1 
ATOM   34469 C  CA   . HIS H  1 201  ? 128.918 171.208 126.783 1.00 70.58  ?  202  HIS G CA   1 
ATOM   34470 C  C    . HIS H  1 201  ? 129.257 169.755 126.451 1.00 71.48  ?  202  HIS G C    1 
ATOM   34471 O  O    . HIS H  1 201  ? 129.563 168.989 127.363 1.00 75.30  ?  202  HIS G O    1 
ATOM   34472 C  CB   . HIS H  1 201  ? 127.404 171.425 126.837 1.00 72.68  ?  202  HIS G CB   1 
ATOM   34473 C  CG   . HIS H  1 201  ? 127.035 172.593 127.707 1.00 79.77  ?  202  HIS G CG   1 
ATOM   34474 N  ND1  . HIS H  1 201  ? 127.215 172.647 129.089 1.00 78.23  ?  202  HIS G ND1  1 
ATOM   34475 C  CD2  . HIS H  1 201  ? 126.469 173.758 127.295 1.00 91.58  ?  202  HIS G CD2  1 
ATOM   34476 C  CE1  . HIS H  1 201  ? 126.773 173.853 129.475 1.00 84.19  ?  202  HIS G CE1  1 
ATOM   34477 N  NE2  . HIS H  1 201  ? 126.319 174.541 128.416 1.00 97.27  ?  202  HIS G NE2  1 
ATOM   34478 N  N    . CYS H  1 202  ? 129.310 169.364 125.174 1.00 72.67  ?  203  CYS G N    1 
ATOM   34479 C  CA   . CYS H  1 202  ? 129.697 167.997 124.806 1.00 71.76  ?  203  CYS G CA   1 
ATOM   34480 C  C    . CYS H  1 202  ? 131.110 167.605 125.259 1.00 68.71  ?  203  CYS G C    1 
ATOM   34481 O  O    . CYS H  1 202  ? 131.356 166.418 125.447 1.00 71.78  ?  203  CYS G O    1 
ATOM   34482 C  CB   . CYS H  1 202  ? 129.593 167.798 123.293 1.00 77.21  ?  203  CYS G CB   1 
ATOM   34483 S  SG   . CYS H  1 202  ? 127.863 167.806 122.771 1.00 90.52  ?  203  CYS G SG   1 
ATOM   34484 N  N    . PHE H  1 203  ? 132.044 168.543 125.460 1.00 63.47  ?  204  PHE G N    1 
ATOM   34485 C  CA   . PHE H  1 203  ? 133.401 168.238 125.942 1.00 65.67  ?  204  PHE G CA   1 
ATOM   34486 C  C    . PHE H  1 203  ? 133.642 168.589 127.416 1.00 72.26  ?  204  PHE G C    1 
ATOM   34487 O  O    . PHE H  1 203  ? 134.571 168.057 128.023 1.00 72.93  ?  204  PHE G O    1 
ATOM   34488 C  CB   . PHE H  1 203  ? 134.431 168.890 125.022 1.00 63.06  ?  204  PHE G CB   1 
ATOM   34489 C  CG   . PHE H  1 203  ? 134.510 168.201 123.678 1.00 66.77  ?  204  PHE G CG   1 
ATOM   34490 C  CD1  . PHE H  1 203  ? 135.201 166.983 123.563 1.00 64.27  ?  204  PHE G CD1  1 
ATOM   34491 C  CD2  . PHE H  1 203  ? 133.881 168.751 122.550 1.00 70.27  ?  204  PHE G CD2  1 
ATOM   34492 C  CE1  . PHE H  1 203  ? 135.264 166.315 122.326 1.00 67.61  ?  204  PHE G CE1  1 
ATOM   34493 C  CE2  . PHE H  1 203  ? 133.940 168.086 121.317 1.00 69.21  ?  204  PHE G CE2  1 
ATOM   34494 C  CZ   . PHE H  1 203  ? 134.633 166.872 121.205 1.00 67.86  ?  204  PHE G CZ   1 
ATOM   34495 N  N    . LEU H  1 204  ? 132.795 169.417 128.025 1.00 71.64  ?  205  LEU G N    1 
ATOM   34496 C  CA   . LEU H  1 204  ? 132.859 169.723 129.449 1.00 61.67  ?  205  LEU G CA   1 
ATOM   34497 C  C    . LEU H  1 204  ? 132.455 168.526 130.320 1.00 56.46  ?  205  LEU G C    1 
ATOM   34498 O  O    . LEU H  1 204  ? 133.180 168.145 131.232 1.00 65.10  ?  205  LEU G O    1 
ATOM   34499 C  CB   . LEU H  1 204  ? 131.989 170.961 129.704 1.00 66.26  ?  205  LEU G CB   1 
ATOM   34500 C  CG   . LEU H  1 204  ? 131.822 171.326 131.183 1.00 60.52  ?  205  LEU G CG   1 
ATOM   34501 C  CD1  . LEU H  1 204  ? 133.157 171.701 131.815 1.00 57.50  ?  205  LEU G CD1  1 
ATOM   34502 C  CD2  . LEU H  1 204  ? 130.877 172.517 131.299 1.00 69.05  ?  205  LEU G CD2  1 
ATOM   34503 N  N    . TRP H  1 205  ? 131.315 167.905 130.051 1.00 55.47  ?  206  TRP G N    1 
ATOM   34504 C  CA   . TRP H  1 205  ? 130.809 166.858 130.938 1.00 57.89  ?  206  TRP G CA   1 
ATOM   34505 C  C    . TRP H  1 205  ? 131.609 165.546 130.918 1.00 58.76  ?  206  TRP G C    1 
ATOM   34506 O  O    . TRP H  1 205  ? 131.753 164.952 131.986 1.00 61.20  ?  206  TRP G O    1 
ATOM   34507 C  CB   . TRP H  1 205  ? 129.299 166.725 130.758 1.00 58.37  ?  206  TRP G CB   1 
ATOM   34508 C  CG   . TRP H  1 205  ? 128.637 168.046 131.008 1.00 64.39  ?  206  TRP G CG   1 
ATOM   34509 C  CD1  . TRP H  1 205  ? 128.050 168.825 130.076 1.00 69.50  ?  206  TRP G CD1  1 
ATOM   34510 C  CD2  . TRP H  1 205  ? 128.613 168.822 132.244 1.00 65.15  ?  206  TRP G CD2  1 
ATOM   34511 N  NE1  . TRP H  1 205  ? 127.729 170.047 130.627 1.00 74.41  ?  206  TRP G NE1  1 
ATOM   34512 C  CE2  . TRP H  1 205  ? 128.059 170.104 131.959 1.00 72.78  ?  206  TRP G CE2  1 
ATOM   34513 C  CE3  . TRP H  1 205  ? 129.027 168.587 133.572 1.00 58.25  ?  206  TRP G CE3  1 
ATOM   34514 C  CZ2  . TRP H  1 205  ? 127.939 171.103 132.930 1.00 74.09  ?  206  TRP G CZ2  1 
ATOM   34515 C  CZ3  . TRP H  1 205  ? 128.895 169.578 134.560 1.00 59.02  ?  206  TRP G CZ3  1 
ATOM   34516 C  CH2  . TRP H  1 205  ? 128.360 170.835 134.243 1.00 68.39  ?  206  TRP G CH2  1 
ATOM   34517 N  N    . PRO H  1 206  ? 132.239 165.112 129.811 1.00 54.28  ?  207  PRO G N    1 
ATOM   34518 C  CA   . PRO H  1 206  ? 133.252 164.056 129.849 1.00 54.03  ?  207  PRO G CA   1 
ATOM   34519 C  C    . PRO H  1 206  ? 134.417 164.360 130.796 1.00 55.96  ?  207  PRO G C    1 
ATOM   34520 O  O    . PRO H  1 206  ? 134.812 163.509 131.591 1.00 62.06  ?  207  PRO G O    1 
ATOM   34521 C  CB   . PRO H  1 206  ? 133.752 163.915 128.413 1.00 54.32  ?  207  PRO G CB   1 
ATOM   34522 C  CG   . PRO H  1 206  ? 132.557 164.354 127.593 1.00 60.53  ?  207  PRO G CG   1 
ATOM   34523 C  CD   . PRO H  1 206  ? 131.919 165.453 128.441 1.00 58.97  ?  207  PRO G CD   1 
ATOM   34524 N  N    . LEU H  1 207  ? 134.951 165.585 130.758 1.00 52.42  ?  208  LEU G N    1 
ATOM   34525 C  CA   . LEU H  1 207  ? 136.049 165.993 131.629 1.00 47.06  ?  208  LEU G CA   1 
ATOM   34526 C  C    . LEU H  1 207  ? 135.621 166.031 133.100 1.00 49.94  ?  208  LEU G C    1 
ATOM   34527 O  O    . LEU H  1 207  ? 136.321 165.503 133.958 1.00 52.75  ?  208  LEU G O    1 
ATOM   34528 C  CB   . LEU H  1 207  ? 136.565 167.356 131.149 1.00 52.27  ?  208  LEU G CB   1 
ATOM   34529 C  CG   . LEU H  1 207  ? 137.679 167.956 132.017 1.00 64.48  ?  208  LEU G CG   1 
ATOM   34530 C  CD1  . LEU H  1 207  ? 138.954 167.132 131.924 1.00 62.74  ?  208  LEU G CD1  1 
ATOM   34531 C  CD2  . LEU H  1 207  ? 137.964 169.376 131.553 1.00 75.02  ?  208  LEU G CD2  1 
ATOM   34532 N  N    . VAL H  1 208  ? 134.452 166.595 133.400 1.00 49.61  ?  209  VAL G N    1 
ATOM   34533 C  CA   . VAL H  1 208  ? 133.876 166.561 134.747 1.00 46.78  ?  209  VAL G CA   1 
ATOM   34534 C  C    . VAL H  1 208  ? 133.665 165.129 135.225 1.00 47.01  ?  209  VAL G C    1 
ATOM   34535 O  O    . VAL H  1 208  ? 133.985 164.823 136.366 1.00 52.54  ?  209  VAL G O    1 
ATOM   34536 C  CB   . VAL H  1 208  ? 132.563 167.364 134.792 1.00 46.86  ?  209  VAL G CB   1 
ATOM   34537 C  CG1  . VAL H  1 208  ? 131.785 167.153 136.086 1.00 44.23  ?  209  VAL G CG1  1 
ATOM   34538 C  CG2  . VAL H  1 208  ? 132.861 168.859 134.652 1.00 48.00  ?  209  VAL G CG2  1 
ATOM   34539 N  N    . THR H  1 209  ? 133.185 164.231 134.361 1.00 46.59  ?  210  THR G N    1 
ATOM   34540 C  CA   . THR H  1 209  ? 132.997 162.810 134.686 1.00 47.36  ?  210  THR G CA   1 
ATOM   34541 C  C    . THR H  1 209  ? 134.313 162.140 135.065 1.00 47.47  ?  210  THR G C    1 
ATOM   34542 O  O    . THR H  1 209  ? 134.391 161.459 136.084 1.00 47.24  ?  210  THR G O    1 
ATOM   34543 C  CB   . THR H  1 209  ? 132.343 162.068 133.512 1.00 54.48  ?  210  THR G CB   1 
ATOM   34544 O  OG1  . THR H  1 209  ? 131.102 162.636 133.187 1.00 70.46  ?  210  THR G OG1  1 
ATOM   34545 C  CG2  . THR H  1 209  ? 132.100 160.613 133.822 1.00 49.22  ?  210  THR G CG2  1 
ATOM   34546 N  N    . PHE H  1 210  ? 135.374 162.400 134.307 1.00 47.51  ?  211  PHE G N    1 
ATOM   34547 C  CA   . PHE H  1 210  ? 136.721 161.930 134.604 1.00 44.96  ?  211  PHE G CA   1 
ATOM   34548 C  C    . PHE H  1 210  ? 137.249 162.480 135.942 1.00 45.12  ?  211  PHE G C    1 
ATOM   34549 O  O    . PHE H  1 210  ? 137.755 161.717 136.765 1.00 50.90  ?  211  PHE G O    1 
ATOM   34550 C  CB   . PHE H  1 210  ? 137.636 162.313 133.433 1.00 48.33  ?  211  PHE G CB   1 
ATOM   34551 C  CG   . PHE H  1 210  ? 139.107 162.069 133.694 1.00 47.92  ?  211  PHE G CG   1 
ATOM   34552 C  CD1  . PHE H  1 210  ? 139.691 160.828 133.386 1.00 49.53  ?  211  PHE G CD1  1 
ATOM   34553 C  CD2  . PHE H  1 210  ? 139.893 163.091 134.262 1.00 46.93  ?  211  PHE G CD2  1 
ATOM   34554 C  CE1  . PHE H  1 210  ? 141.056 160.608 133.644 1.00 51.35  ?  211  PHE G CE1  1 
ATOM   34555 C  CE2  . PHE H  1 210  ? 141.251 162.866 134.534 1.00 49.66  ?  211  PHE G CE2  1 
ATOM   34556 C  CZ   . PHE H  1 210  ? 141.829 161.622 134.231 1.00 51.71  ?  211  PHE G CZ   1 
ATOM   34557 N  N    . VAL H  1 211  ? 137.101 163.779 136.205 1.00 44.29  ?  212  VAL G N    1 
ATOM   34558 C  CA   . VAL H  1 211  ? 137.537 164.416 137.461 1.00 41.34  ?  212  VAL G CA   1 
ATOM   34559 C  C    . VAL H  1 211  ? 136.783 163.865 138.670 1.00 42.16  ?  212  VAL G C    1 
ATOM   34560 O  O    . VAL H  1 211  ? 137.400 163.516 139.673 1.00 51.01  ?  212  VAL G O    1 
ATOM   34561 C  CB   . VAL H  1 211  ? 137.417 165.949 137.373 1.00 45.21  ?  212  VAL G CB   1 
ATOM   34562 C  CG1  . VAL H  1 211  ? 137.591 166.639 138.727 1.00 39.18  ?  212  VAL G CG1  1 
ATOM   34563 C  CG2  . VAL H  1 211  ? 138.491 166.502 136.439 1.00 54.21  ?  212  VAL G CG2  1 
ATOM   34564 N  N    . VAL H  1 212  ? 135.461 163.714 138.586 1.00 41.40  ?  213  VAL G N    1 
ATOM   34565 C  CA   . VAL H  1 212  ? 134.655 163.089 139.640 1.00 40.43  ?  213  VAL G CA   1 
ATOM   34566 C  C    . VAL H  1 212  ? 135.120 161.659 139.905 1.00 41.93  ?  213  VAL G C    1 
ATOM   34567 O  O    . VAL H  1 212  ? 135.289 161.273 141.058 1.00 46.87  ?  213  VAL G O    1 
ATOM   34568 C  CB   . VAL H  1 212  ? 133.162 163.143 139.288 1.00 42.19  ?  213  VAL G CB   1 
ATOM   34569 C  CG1  . VAL H  1 212  ? 132.280 162.211 140.107 1.00 38.97  ?  213  VAL G CG1  1 
ATOM   34570 C  CG2  . VAL H  1 212  ? 132.635 164.562 139.493 1.00 45.20  ?  213  VAL G CG2  1 
ATOM   34571 N  N    . GLY H  1 213  ? 135.409 160.878 138.861 1.00 41.84  ?  214  GLY G N    1 
ATOM   34572 C  CA   . GLY H  1 213  ? 135.938 159.522 139.002 1.00 38.84  ?  214  GLY G CA   1 
ATOM   34573 C  C    . GLY H  1 213  ? 137.281 159.487 139.732 1.00 40.30  ?  214  GLY G C    1 
ATOM   34574 O  O    . GLY H  1 213  ? 137.462 158.711 140.666 1.00 46.13  ?  214  GLY G O    1 
ATOM   34575 N  N    . VAL H  1 214  ? 138.203 160.388 139.387 1.00 40.91  ?  215  VAL G N    1 
ATOM   34576 C  CA   . VAL H  1 214  ? 139.493 160.531 140.081 1.00 42.66  ?  215  VAL G CA   1 
ATOM   34577 C  C    . VAL H  1 214  ? 139.322 160.913 141.552 1.00 43.68  ?  215  VAL G C    1 
ATOM   34578 O  O    . VAL H  1 214  ? 139.971 160.319 142.412 1.00 46.18  ?  215  VAL G O    1 
ATOM   34579 C  CB   . VAL H  1 214  ? 140.409 161.526 139.345 1.00 47.31  ?  215  VAL G CB   1 
ATOM   34580 C  CG1  . VAL H  1 214  ? 141.645 161.903 140.161 1.00 43.17  ?  215  VAL G CG1  1 
ATOM   34581 C  CG2  . VAL H  1 214  ? 140.887 160.915 138.028 1.00 49.74  ?  215  VAL G CG2  1 
ATOM   34582 N  N    . LEU H  1 215  ? 138.434 161.850 141.885 1.00 42.74  ?  216  LEU G N    1 
ATOM   34583 C  CA   . LEU H  1 215  ? 138.170 162.198 143.275 1.00 39.89  ?  216  LEU G CA   1 
ATOM   34584 C  C    . LEU H  1 215  ? 137.585 161.036 144.083 1.00 41.75  ?  216  LEU G C    1 
ATOM   34585 O  O    . LEU H  1 215  ? 137.988 160.848 145.226 1.00 45.72  ?  216  LEU G O    1 
ATOM   34586 C  CB   . LEU H  1 215  ? 137.233 163.406 143.359 1.00 39.81  ?  216  LEU G CB   1 
ATOM   34587 C  CG   . LEU H  1 215  ? 137.851 164.738 142.926 1.00 49.81  ?  216  LEU G CG   1 
ATOM   34588 C  CD1  . LEU H  1 215  ? 136.795 165.825 143.089 1.00 60.26  ?  216  LEU G CD1  1 
ATOM   34589 C  CD2  . LEU H  1 215  ? 139.071 165.129 143.757 1.00 49.57  ?  216  LEU G CD2  1 
ATOM   34590 N  N    . ILE H  1 216  ? 136.681 160.237 143.514 1.00 44.29  ?  217  ILE G N    1 
ATOM   34591 C  CA   . ILE H  1 216  ? 136.144 159.035 144.161 1.00 37.77  ?  217  ILE G CA   1 
ATOM   34592 C  C    . ILE H  1 216  ? 137.267 158.024 144.442 1.00 40.80  ?  217  ILE G C    1 
ATOM   34593 O  O    . ILE H  1 216  ? 137.349 157.495 145.553 1.00 49.47  ?  217  ILE G O    1 
ATOM   34594 C  CB   . ILE H  1 216  ? 135.004 158.430 143.314 1.00 36.43  ?  217  ILE G CB   1 
ATOM   34595 C  CG1  . ILE H  1 216  ? 133.750 159.317 143.399 1.00 44.65  ?  217  ILE G CG1  1 
ATOM   34596 C  CG2  . ILE H  1 216  ? 134.649 157.014 143.778 1.00 38.06  ?  217  ILE G CG2  1 
ATOM   34597 C  CD1  . ILE H  1 216  ? 132.754 159.044 142.271 1.00 46.89  ?  217  ILE G CD1  1 
ATOM   34598 N  N    . VAL H  1 217  ? 138.161 157.772 143.483 1.00 39.57  ?  218  VAL G N    1 
ATOM   34599 C  CA   . VAL H  1 217  ? 139.295 156.857 143.676 1.00 39.68  ?  218  VAL G CA   1 
ATOM   34600 C  C    . VAL H  1 217  ? 140.232 157.363 144.770 1.00 44.70  ?  218  VAL G C    1 
ATOM   34601 O  O    . VAL H  1 217  ? 140.579 156.615 145.678 1.00 46.62  ?  218  VAL G O    1 
ATOM   34602 C  CB   . VAL H  1 217  ? 140.054 156.588 142.361 1.00 42.42  ?  218  VAL G CB   1 
ATOM   34603 C  CG1  . VAL H  1 217  ? 141.301 155.750 142.606 1.00 44.85  ?  218  VAL G CG1  1 
ATOM   34604 C  CG2  . VAL H  1 217  ? 139.186 155.819 141.362 1.00 44.57  ?  218  VAL G CG2  1 
ATOM   34605 N  N    . VAL H  1 218  ? 140.608 158.640 144.725 1.00 46.64  ?  219  VAL G N    1 
ATOM   34606 C  CA   . VAL H  1 218  ? 141.513 159.257 145.702 1.00 42.94  ?  219  VAL G CA   1 
ATOM   34607 C  C    . VAL H  1 218  ? 140.908 159.259 147.105 1.00 43.52  ?  219  VAL G C    1 
ATOM   34608 O  O    . VAL H  1 218  ? 141.555 158.803 148.041 1.00 52.33  ?  219  VAL G O    1 
ATOM   34609 C  CB   . VAL H  1 218  ? 141.900 160.681 145.265 1.00 47.07  ?  219  VAL G CB   1 
ATOM   34610 C  CG1  . VAL H  1 218  ? 142.564 161.500 146.370 1.00 46.75  ?  219  VAL G CG1  1 
ATOM   34611 C  CG2  . VAL H  1 218  ? 142.881 160.599 144.094 1.00 52.91  ?  219  VAL G CG2  1 
ATOM   34612 N  N    . LEU H  1 219  ? 139.671 159.723 147.287 1.00 39.49  ?  220  LEU G N    1 
ATOM   34613 C  CA   . LEU H  1 219  ? 139.049 159.728 148.612 1.00 40.60  ?  220  LEU G CA   1 
ATOM   34614 C  C    . LEU H  1 219  ? 138.841 158.316 149.155 1.00 44.49  ?  220  LEU G C    1 
ATOM   34615 O  O    . LEU H  1 219  ? 139.019 158.108 150.350 1.00 50.47  ?  220  LEU G O    1 
ATOM   34616 C  CB   . LEU H  1 219  ? 137.721 160.486 148.568 1.00 38.06  ?  220  LEU G CB   1 
ATOM   34617 C  CG   . LEU H  1 219  ? 137.884 162.006 148.578 1.00 40.31  ?  220  LEU G CG   1 
ATOM   34618 C  CD1  . LEU H  1 219  ? 136.568 162.675 148.221 1.00 46.62  ?  220  LEU G CD1  1 
ATOM   34619 C  CD2  . LEU H  1 219  ? 138.299 162.502 149.956 1.00 39.82  ?  220  LEU G CD2  1 
ATOM   34620 N  N    . THR H  1 220  ? 138.532 157.327 148.314 1.00 46.61  ?  221  THR G N    1 
ATOM   34621 C  CA   . THR H  1 220  ? 138.397 155.949 148.783 1.00 42.77  ?  221  THR G CA   1 
ATOM   34622 C  C    . THR H  1 220  ? 139.730 155.356 149.214 1.00 46.43  ?  221  THR G C    1 
ATOM   34623 O  O    . THR H  1 220  ? 139.816 154.798 150.300 1.00 52.58  ?  221  THR G O    1 
ATOM   34624 C  CB   . THR H  1 220  ? 137.723 155.057 147.746 1.00 43.70  ?  221  THR G CB   1 
ATOM   34625 O  OG1  . THR H  1 220  ? 136.463 155.589 147.420 1.00 52.32  ?  221  THR G OG1  1 
ATOM   34626 C  CG2  . THR H  1 220  ? 137.519 153.656 148.271 1.00 43.87  ?  221  THR G CG2  1 
ATOM   34627 N  N    . ILE H  1 221  ? 140.791 155.501 148.416 1.00 49.64  ?  222  ILE G N    1 
ATOM   34628 C  CA   . ILE H  1 221  ? 142.127 155.027 148.798 1.00 48.07  ?  222  ILE G CA   1 
ATOM   34629 C  C    . ILE H  1 221  ? 142.650 155.755 150.044 1.00 51.05  ?  222  ILE G C    1 
ATOM   34630 O  O    . ILE H  1 221  ? 143.217 155.131 150.946 1.00 53.99  ?  222  ILE G O    1 
ATOM   34631 C  CB   . ILE H  1 221  ? 143.108 155.135 147.615 1.00 47.86  ?  222  ILE G CB   1 
ATOM   34632 C  CG1  . ILE H  1 221  ? 142.716 154.128 146.515 1.00 49.43  ?  222  ILE G CG1  1 
ATOM   34633 C  CG2  . ILE H  1 221  ? 144.543 154.899 148.071 1.00 44.36  ?  222  ILE G CG2  1 
ATOM   34634 C  CD1  . ILE H  1 221  ? 143.556 154.228 145.248 1.00 54.83  ?  222  ILE G CD1  1 
ATOM   34635 N  N    . CYS H  1 222  ? 142.408 157.059 150.150 1.00 50.79  ?  223  CYS G N    1 
ATOM   34636 C  CA   . CYS H  1 222  ? 142.716 157.833 151.348 1.00 49.21  ?  223  CYS G CA   1 
ATOM   34637 C  C    . CYS H  1 222  ? 141.990 157.275 152.582 1.00 52.01  ?  223  CYS G C    1 
ATOM   34638 O  O    . CYS H  1 222  ? 142.638 156.955 153.572 1.00 62.69  ?  223  CYS G O    1 
ATOM   34639 C  CB   . CYS H  1 222  ? 142.383 159.300 151.063 1.00 52.42  ?  223  CYS G CB   1 
ATOM   34640 S  SG   . CYS H  1 222  ? 142.872 160.348 152.446 1.00 71.84  ?  223  CYS G SG   1 
ATOM   34641 N  N    . ALA H  1 223  ? 140.681 157.017 152.510 1.00 50.13  ?  224  ALA G N    1 
ATOM   34642 C  CA   . ALA H  1 223  ? 139.951 156.375 153.601 1.00 52.59  ?  224  ALA G CA   1 
ATOM   34643 C  C    . ALA H  1 223  ? 140.521 154.991 153.968 1.00 54.79  ?  224  ALA G C    1 
ATOM   34644 O  O    . ALA H  1 223  ? 140.808 154.760 155.140 1.00 60.97  ?  224  ALA G O    1 
ATOM   34645 C  CB   . ALA H  1 223  ? 138.466 156.304 153.236 1.00 55.65  ?  224  ALA G CB   1 
ATOM   34646 N  N    . LYS H  1 224  ? 140.785 154.097 153.001 1.00 56.52  ?  225  LYS G N    1 
ATOM   34647 C  CA   . LYS H  1 224  ? 141.354 152.764 153.284 1.00 54.59  ?  225  LYS G CA   1 
ATOM   34648 C  C    . LYS H  1 224  ? 142.715 152.835 153.981 1.00 63.54  ?  225  LYS G C    1 
ATOM   34649 O  O    . LYS H  1 224  ? 142.945 152.159 154.978 1.00 68.13  ?  225  LYS G O    1 
ATOM   34650 C  CB   . LYS H  1 224  ? 141.490 151.913 152.009 1.00 53.39  ?  225  LYS G CB   1 
ATOM   34651 C  CG   . LYS H  1 224  ? 140.142 151.468 151.436 1.00 66.58  ?  225  LYS G CG   1 
ATOM   34652 C  CD   . LYS H  1 224  ? 140.221 150.124 150.693 1.00 75.46  ?  225  LYS G CD   1 
ATOM   34653 C  CE   . LYS H  1 224  ? 141.108 150.174 149.451 1.00 75.40  ?  225  LYS G CE   1 
ATOM   34654 N  NZ   . LYS H  1 224  ? 141.172 148.851 148.785 1.00 76.39  ?  225  LYS G NZ   1 
ATOM   34655 N  N    . SER H  1 225  ? 143.620 153.654 153.453 1.00 66.31  ?  226  SER G N    1 
ATOM   34656 C  CA   . SER H  1 225  ? 144.998 153.761 153.946 1.00 63.20  ?  226  SER G CA   1 
ATOM   34657 C  C    . SER H  1 225  ? 145.129 154.584 155.231 1.00 64.10  ?  226  SER G C    1 
ATOM   34658 O  O    . SER H  1 225  ? 146.076 154.375 155.983 1.00 73.50  ?  226  SER G O    1 
ATOM   34659 C  CB   . SER H  1 225  ? 145.905 154.326 152.853 1.00 67.71  ?  226  SER G CB   1 
ATOM   34660 O  OG   . SER H  1 225  ? 145.477 155.611 152.451 1.00 80.20  ?  226  SER G OG   1 
ATOM   34661 N  N    . LEU H  1 226  ? 144.190 155.484 155.533 1.00 62.57  ?  227  LEU G N    1 
ATOM   34662 C  CA   . LEU H  1 226  ? 144.181 156.242 156.786 1.00 64.60  ?  227  LEU G CA   1 
ATOM   34663 C  C    . LEU H  1 226  ? 143.463 155.483 157.912 1.00 69.22  ?  227  LEU G C    1 
ATOM   34664 O  O    . LEU H  1 226  ? 143.916 155.515 159.053 1.00 80.74  ?  227  LEU G O    1 
ATOM   34665 C  CB   . LEU H  1 226  ? 143.602 157.638 156.507 1.00 64.24  ?  227  LEU G CB   1 
ATOM   34666 C  CG   . LEU H  1 226  ? 143.955 158.683 157.577 1.00 67.33  ?  227  LEU G CG   1 
ATOM   34667 C  CD1  . LEU H  1 226  ? 143.993 160.081 156.965 1.00 69.16  ?  227  LEU G CD1  1 
ATOM   34668 C  CD2  . LEU H  1 226  ? 142.938 158.735 158.707 1.00 65.17  ?  227  LEU G CD2  1 
ATOM   34669 N  N    . ALA H  1 227  ? 142.400 154.734 157.618 1.00 70.94  ?  228  ALA G N    1 
ATOM   34670 C  CA   . ALA H  1 227  ? 141.674 153.958 158.623 1.00 75.43  ?  228  ALA G CA   1 
ATOM   34671 C  C    . ALA H  1 227  ? 142.571 152.945 159.352 1.00 82.35  ?  228  ALA G C    1 
ATOM   34672 O  O    . ALA H  1 227  ? 142.487 152.812 160.569 1.00 88.42  ?  228  ALA G O    1 
ATOM   34673 C  CB   . ALA H  1 227  ? 140.510 153.240 157.938 1.00 72.31  ?  228  ALA G CB   1 
ATOM   34674 N  N    . VAL H  1 228  ? 143.481 152.267 158.643 1.00 78.69  ?  229  VAL G N    1 
ATOM   34675 C  CA   . VAL H  1 228  ? 144.447 151.342 159.258 1.00 80.10  ?  229  VAL G CA   1 
ATOM   34676 C  C    . VAL H  1 228  ? 145.451 152.055 160.178 1.00 86.03  ?  229  VAL G C    1 
ATOM   34677 O  O    . VAL H  1 228  ? 145.822 151.514 161.219 1.00 90.95  ?  229  VAL G O    1 
ATOM   34678 C  CB   . VAL H  1 228  ? 145.125 150.480 158.177 1.00 70.86  ?  229  VAL G CB   1 
ATOM   34679 C  CG1  . VAL H  1 228  ? 145.940 151.289 157.169 1.00 70.36  ?  229  VAL G CG1  1 
ATOM   34680 C  CG2  . VAL H  1 228  ? 146.041 149.417 158.785 1.00 78.11  ?  229  VAL G CG2  1 
ATOM   34681 N  N    . LYS H  1 229  ? 145.842 153.300 159.876 1.00 87.83  ?  230  LYS G N    1 
ATOM   34682 C  CA   . LYS H  1 229  ? 146.683 154.107 160.776 1.00 87.26  ?  230  LYS G CA   1 
ATOM   34683 C  C    . LYS H  1 229  ? 145.922 154.504 162.039 1.00 94.59  ?  230  LYS G C    1 
ATOM   34684 O  O    . LYS H  1 229  ? 146.455 154.366 163.135 1.00 104.96 ?  230  LYS G O    1 
ATOM   34685 C  CB   . LYS H  1 229  ? 147.230 155.347 160.056 1.00 86.80  ?  230  LYS G CB   1 
ATOM   34686 C  CG   . LYS H  1 229  ? 148.206 154.963 158.939 1.00 96.09  ?  230  LYS G CG   1 
ATOM   34687 C  CD   . LYS H  1 229  ? 148.767 156.214 158.256 1.00 104.05 ?  230  LYS G CD   1 
ATOM   34688 C  CE   . LYS H  1 229  ? 149.741 155.808 157.148 1.00 108.11 ?  230  LYS G CE   1 
ATOM   34689 N  NZ   . LYS H  1 229  ? 150.338 156.992 156.488 1.00 107.61 ?  230  LYS G NZ   1 
ATOM   34690 N  N    . ALA H  1 230  ? 144.667 154.933 161.910 1.00 93.28  ?  231  ALA G N    1 
ATOM   34691 C  CA   . ALA H  1 230  ? 143.812 155.215 163.062 1.00 98.44  ?  231  ALA G CA   1 
ATOM   34692 C  C    . ALA H  1 230  ? 143.553 153.960 163.918 1.00 105.56 ?  231  ALA G C    1 
ATOM   34693 O  O    . ALA H  1 230  ? 143.607 154.027 165.143 1.00 117.05 ?  231  ALA G O    1 
ATOM   34694 C  CB   . ALA H  1 230  ? 142.503 155.828 162.555 1.00 96.90  ?  231  ALA G CB   1 
ATOM   34695 N  N    . GLU H  1 231  ? 143.335 152.798 163.298 1.00 100.17 ?  232  GLU G N    1 
ATOM   34696 C  CA   . GLU H  1 231  ? 143.115 151.528 163.998 1.00 107.22 ?  232  GLU G CA   1 
ATOM   34697 C  C    . GLU H  1 231  ? 144.352 151.052 164.776 1.00 110.41 ?  232  GLU G C    1 
ATOM   34698 O  O    . GLU H  1 231  ? 144.217 150.582 165.904 1.00 110.02 ?  232  GLU G O    1 
ATOM   34699 C  CB   . GLU H  1 231  ? 142.621 150.480 162.984 1.00 105.08 ?  232  GLU G CB   1 
ATOM   34700 C  CG   . GLU H  1 231  ? 142.137 149.158 163.608 1.00 110.30 ?  232  GLU G CG   1 
ATOM   34701 C  CD   . GLU H  1 231  ? 143.215 148.074 163.811 1.00 116.99 ?  232  GLU G CD   1 
ATOM   34702 O  OE1  . GLU H  1 231  ? 144.346 148.205 163.296 1.00 111.23 ?  232  GLU G OE1  1 
ATOM   34703 O  OE2  . GLU H  1 231  ? 142.906 147.046 164.458 1.00 126.46 ?  232  GLU G OE2  1 
ATOM   34704 N  N    . ALA H  1 232  ? 145.562 151.241 164.232 1.00 108.29 ?  233  ALA G N    1 
ATOM   34705 C  CA   . ALA H  1 232  ? 146.807 150.969 164.949 1.00 106.91 ?  233  ALA G CA   1 
ATOM   34706 C  C    . ALA H  1 232  ? 147.080 151.975 166.089 1.00 110.90 ?  233  ALA G C    1 
ATOM   34707 O  O    . ALA H  1 232  ? 147.635 151.606 167.124 1.00 111.45 ?  233  ALA G O    1 
ATOM   34708 C  CB   . ALA H  1 232  ? 147.953 150.971 163.931 1.00 105.29 ?  233  ALA G CB   1 
ATOM   34709 N  N    . MET H  1 233  ? 146.702 153.243 165.912 1.00 111.90 ?  234  MET G N    1 
ATOM   34710 C  CA   . MET H  1 233  ? 146.917 154.320 166.889 1.00 114.45 ?  234  MET G CA   1 
ATOM   34711 C  C    . MET H  1 233  ? 145.900 154.329 168.051 1.00 117.24 ?  234  MET G C    1 
ATOM   34712 O  O    . MET H  1 233  ? 146.180 154.907 169.099 1.00 126.41 ?  234  MET G O    1 
ATOM   34713 C  CB   . MET H  1 233  ? 146.938 155.648 166.119 1.00 113.54 ?  234  MET G CB   1 
ATOM   34714 C  CG   . MET H  1 233  ? 147.256 156.870 166.983 1.00 118.99 ?  234  MET G CG   1 
ATOM   34715 S  SD   . MET H  1 233  ? 147.664 158.337 166.004 1.00 129.63 ?  234  MET G SD   1 
ATOM   34716 C  CE   . MET H  1 233  ? 147.779 159.571 167.318 1.00 104.49 ?  234  MET G CE   1 
ATOM   34717 N  N    . LYS H  1 234  ? 144.741 153.682 167.889 1.00 112.08 ?  235  LYS G N    1 
ATOM   34718 C  CA   . LYS H  1 234  ? 143.694 153.495 168.910 1.00 117.59 ?  235  LYS G CA   1 
ATOM   34719 C  C    . LYS H  1 234  ? 144.127 152.522 170.018 1.00 119.90 ?  235  LYS G C    1 
ATOM   34720 O  O    . LYS H  1 234  ? 144.477 152.998 171.115 1.00 114.94 ?  235  LYS G O    1 
ATOM   34721 C  CB   . LYS H  1 234  ? 142.417 153.034 168.182 1.00 118.44 ?  235  LYS G CB   1 
ATOM   34722 C  CG   . LYS H  1 234  ? 141.224 152.753 169.116 1.00 123.43 ?  235  LYS G CG   1 
ATOM   34723 C  CD   . LYS H  1 234  ? 140.260 151.688 168.569 1.00 122.17 ?  235  LYS G CD   1 
ATOM   34724 C  CE   . LYS H  1 234  ? 140.906 150.332 168.223 1.00 119.99 ?  235  LYS G CE   1 
ATOM   34725 N  NZ   . LYS H  1 234  ? 141.750 149.789 169.318 1.00 116.94 ?  235  LYS G NZ   1 
HETATM 34726 C  C2   . POV I  3 .    ? 105.448 133.000 78.169  1.00 131.74 ?  1101 POV A C2   1 
HETATM 34727 C  C3   . POV I  3 .    ? 106.895 133.303 78.539  1.00 114.57 ?  1101 POV A C3   1 
HETATM 34728 C  C210 . POV I  3 .    ? 103.495 124.578 83.259  1.00 60.01  ?  1101 POV A C210 1 
HETATM 34729 C  C310 . POV I  3 .    ? 109.174 125.635 86.178  1.00 43.22  ?  1101 POV A C310 1 
HETATM 34730 C  C211 . POV I  3 .    ? 103.271 123.176 83.774  1.00 63.37  ?  1101 POV A C211 1 
HETATM 34731 C  C311 . POV I  3 .    ? 107.680 125.422 86.387  1.00 49.96  ?  1101 POV A C311 1 
HETATM 34732 C  C212 . POV I  3 .    ? 104.520 122.693 84.501  1.00 64.15  ?  1101 POV A C212 1 
HETATM 34733 C  C312 . POV I  3 .    ? 107.407 124.813 87.757  1.00 53.40  ?  1101 POV A C312 1 
HETATM 34734 C  C213 . POV I  3 .    ? 104.525 121.174 84.623  1.00 67.27  ?  1101 POV A C213 1 
HETATM 34735 C  C313 . POV I  3 .    ? 108.670 124.179 88.328  1.00 52.83  ?  1101 POV A C313 1 
HETATM 34736 C  C214 . POV I  3 .    ? 105.542 120.711 85.659  1.00 66.18  ?  1101 POV A C214 1 
HETATM 34737 C  C314 . POV I  3 .    ? 108.385 123.495 89.659  1.00 60.59  ?  1101 POV A C314 1 
HETATM 34738 C  C215 . POV I  3 .    ? 106.546 119.742 85.045  1.00 67.65  ?  1101 POV A C215 1 
HETATM 34739 C  C315 . POV I  3 .    ? 106.886 123.355 89.894  1.00 55.92  ?  1101 POV A C315 1 
HETATM 34740 C  C316 . POV I  3 .    ? 106.598 122.938 91.320  1.00 47.45  ?  1101 POV A C316 1 
HETATM 34741 C  C21  . POV I  3 .    ? 104.306 131.176 77.137  1.00 133.65 ?  1101 POV A C21  1 
HETATM 34742 O  O21  . POV I  3 .    ? 105.419 132.108 77.057  1.00 131.53 ?  1101 POV A O21  1 
HETATM 34743 C  C22  . POV I  3 .    ? 104.493 129.735 76.725  1.00 119.29 ?  1101 POV A C22  1 
HETATM 34744 O  O22  . POV I  3 .    ? 103.224 131.573 77.539  1.00 137.20 ?  1101 POV A O22  1 
HETATM 34745 C  C23  . POV I  3 .    ? 103.318 128.903 77.225  1.00 107.77 ?  1101 POV A C23  1 
HETATM 34746 C  C24  . POV I  3 .    ? 103.797 127.590 77.834  1.00 99.49  ?  1101 POV A C24  1 
HETATM 34747 C  C25  . POV I  3 .    ? 102.679 126.556 77.860  1.00 88.18  ?  1101 POV A C25  1 
HETATM 34748 C  C26  . POV I  3 .    ? 102.292 126.210 79.293  1.00 76.89  ?  1101 POV A C26  1 
HETATM 34749 C  C27  . POV I  3 .    ? 103.487 126.351 80.228  1.00 73.49  ?  1101 POV A C27  1 
HETATM 34750 C  C28  . POV I  3 .    ? 103.039 126.411 81.682  1.00 68.24  ?  1101 POV A C28  1 
HETATM 34751 C  C29  . POV I  3 .    ? 102.818 125.010 82.200  1.00 62.00  ?  1101 POV A C29  1 
HETATM 34752 C  C31  . POV I  3 .    ? 108.585 132.038 79.865  1.00 92.29  ?  1101 POV A C31  1 
HETATM 34753 O  O31  . POV I  3 .    ? 107.576 132.082 78.820  1.00 107.31 ?  1101 POV A O31  1 
HETATM 34754 C  C32  . POV I  3 .    ? 109.184 130.717 80.283  1.00 78.58  ?  1101 POV A C32  1 
HETATM 34755 O  O32  . POV I  3 .    ? 108.939 133.077 80.396  1.00 85.82  ?  1101 POV A O32  1 
HETATM 34756 C  C33  . POV I  3 .    ? 108.302 129.581 79.782  1.00 69.62  ?  1101 POV A C33  1 
HETATM 34757 C  C34  . POV I  3 .    ? 108.364 128.389 80.729  1.00 61.58  ?  1101 POV A C34  1 
HETATM 34758 C  C35  . POV I  3 .    ? 107.678 128.709 82.051  1.00 53.71  ?  1101 POV A C35  1 
HETATM 34759 C  C36  . POV I  3 .    ? 108.146 127.760 83.147  1.00 40.01  ?  1101 POV A C36  1 
HETATM 34760 C  C37  . POV I  3 .    ? 109.466 127.105 82.763  1.00 40.77  ?  1101 POV A C37  1 
HETATM 34761 C  C38  . POV I  3 .    ? 110.063 126.358 83.948  1.00 37.33  ?  1101 POV A C38  1 
HETATM 34762 C  C39  . POV I  3 .    ? 109.429 126.818 85.254  1.00 40.00  ?  1101 POV A C39  1 
HETATM 34763 MG MG   . MG  J  4 .    ? 165.485 129.107 123.841 1.00 76.91  ?  1102 MG  A MG   1 
HETATM 34764 CA CA   . CA  K  5 .    ? 171.640 131.035 150.089 1.00 91.12  ?  1103 CA  A CA   1 
HETATM 34765 CA CA   . CA  L  5 .    ? 149.296 126.676 165.336 1.00 116.62 ?  1104 CA  A CA   1 
HETATM 34766 P  P    . POV M  3 .    ? 149.102 110.060 94.737  1.00 143.44 ?  1105 POV A P    1 
HETATM 34767 C  C1   . POV M  3 .    ? 147.512 111.646 93.353  1.00 130.99 ?  1105 POV A C1   1 
HETATM 34768 C  C2   . POV M  3 .    ? 147.104 111.945 91.916  1.00 126.70 ?  1105 POV A C2   1 
HETATM 34769 C  C3   . POV M  3 .    ? 146.501 113.343 91.838  1.00 120.32 ?  1105 POV A C3   1 
HETATM 34770 C  C210 . POV M  3 .    ? 145.086 113.639 82.327  1.00 82.60  ?  1105 POV A C210 1 
HETATM 34771 O  O11  . POV M  3 .    ? 148.368 110.506 93.376  1.00 133.98 ?  1105 POV A O11  1 
HETATM 34772 C  C211 . POV M  3 .    ? 145.517 112.539 81.388  1.00 78.97  ?  1105 POV A C211 1 
HETATM 34773 O  O12  . POV M  3 .    ? 150.499 109.465 94.202  1.00 141.50 ?  1105 POV A O12  1 
HETATM 34774 O  O13  . POV M  3 .    ? 149.396 111.303 95.543  1.00 128.62 -1 1105 POV A O13  1 
HETATM 34775 O  O14  . POV M  3 .    ? 148.313 108.930 95.354  1.00 131.56 ?  1105 POV A O14  1 
HETATM 34776 C  C21  . POV M  3 .    ? 146.711 109.651 91.395  1.00 129.22 ?  1105 POV A C21  1 
HETATM 34777 O  O21  . POV M  3 .    ? 146.140 110.985 91.487  1.00 127.87 ?  1105 POV A O21  1 
HETATM 34778 C  C22  . POV M  3 .    ? 147.367 109.195 90.114  1.00 121.38 ?  1105 POV A C22  1 
HETATM 34779 O  O22  . POV M  3 .    ? 146.652 108.910 92.362  1.00 132.01 ?  1105 POV A O22  1 
HETATM 34780 C  C23  . POV M  3 .    ? 146.641 109.812 88.925  1.00 113.25 ?  1105 POV A C23  1 
HETATM 34781 C  C24  . POV M  3 .    ? 147.402 109.555 87.630  1.00 102.26 ?  1105 POV A C24  1 
HETATM 34782 C  C25  . POV M  3 .    ? 146.533 109.866 86.417  1.00 100.31 ?  1105 POV A C25  1 
HETATM 34783 C  C26  . POV M  3 .    ? 147.038 111.105 85.690  1.00 97.61  ?  1105 POV A C26  1 
HETATM 34784 C  C27  . POV M  3 .    ? 145.927 112.136 85.532  1.00 91.22  ?  1105 POV A C27  1 
HETATM 34785 C  C28  . POV M  3 .    ? 145.261 112.015 84.168  1.00 84.78  ?  1105 POV A C28  1 
HETATM 34786 C  C29  . POV M  3 .    ? 144.966 113.394 83.629  1.00 83.83  ?  1105 POV A C29  1 
HETATM 34787 C  C31  . POV M  3 .    ? 146.455 114.535 89.646  1.00 124.07 ?  1105 POV A C31  1 
HETATM 34788 O  O31  . POV M  3 .    ? 145.913 113.537 90.554  1.00 126.61 ?  1105 POV A O31  1 
HETATM 34789 C  C32  . POV M  3 .    ? 145.628 115.736 89.255  1.00 118.95 ?  1105 POV A C32  1 
HETATM 34790 O  O32  . POV M  3 .    ? 147.584 114.388 89.206  1.00 120.32 ?  1105 POV A O32  1 
HETATM 34791 C  C33  . POV M  3 .    ? 144.151 115.433 89.476  1.00 117.59 ?  1105 POV A C33  1 
HETATM 34792 C  C34  . POV M  3 .    ? 143.842 115.230 90.955  1.00 112.36 ?  1105 POV A C34  1 
HETATM 34793 C  C35  . POV M  3 .    ? 142.431 115.694 91.295  1.00 109.53 ?  1105 POV A C35  1 
HETATM 34794 C  C36  . POV M  3 .    ? 141.640 116.026 90.035  1.00 108.16 ?  1105 POV A C36  1 
HETATM 34795 C  C37  . POV M  3 .    ? 141.317 117.514 89.965  1.00 102.21 ?  1105 POV A C37  1 
HETATM 34796 C  C38  . POV M  3 .    ? 142.192 118.214 88.932  1.00 87.51  ?  1105 POV A C38  1 
HETATM 34797 N  N    . POV N  3 .    ? 125.242 110.181 107.410 1.00 137.45 ?  1106 POV A N    1 
HETATM 34798 P  P    . POV N  3 .    ? 123.876 112.382 103.672 1.00 135.17 ?  1106 POV A P    1 
HETATM 34799 C  C1   . POV N  3 .    ? 122.482 114.327 102.558 1.00 115.27 ?  1106 POV A C1   1 
HETATM 34800 C  C2   . POV N  3 .    ? 122.341 114.071 101.062 1.00 117.60 ?  1106 POV A C2   1 
HETATM 34801 C  C3   . POV N  3 .    ? 123.638 113.481 100.519 1.00 118.10 ?  1106 POV A C3   1 
HETATM 34802 C  C210 . POV N  3 .    ? 116.465 121.194 94.711  1.00 54.85  ?  1106 POV A C210 1 
HETATM 34803 C  C11  . POV N  3 .    ? 124.866 112.225 106.111 1.00 124.91 ?  1106 POV A C11  1 
HETATM 34804 O  O11  . POV N  3 .    ? 122.487 113.085 103.259 1.00 124.63 ?  1106 POV A O11  1 
HETATM 34805 C  C211 . POV N  3 .    ? 115.669 120.217 93.881  1.00 56.81  ?  1106 POV A C211 1 
HETATM 34806 C  C12  . POV N  3 .    ? 125.525 110.851 106.125 1.00 128.36 ?  1106 POV A C12  1 
HETATM 34807 O  O12  . POV N  3 .    ? 123.720 112.195 105.263 1.00 128.10 ?  1106 POV A O12  1 
HETATM 34808 C  C212 . POV N  3 .    ? 114.807 120.981 92.884  1.00 57.28  ?  1106 POV A C212 1 
HETATM 34809 C  C13  . POV N  3 .    ? 124.850 108.759 107.419 1.00 135.84 ?  1106 POV A C13  1 
HETATM 34810 O  O13  . POV N  3 .    ? 123.922 111.012 103.040 1.00 134.95 -1 1106 POV A O13  1 
HETATM 34811 C  C213 . POV N  3 .    ? 113.367 121.070 93.371  1.00 56.97  ?  1106 POV A C213 1 
HETATM 34812 C  C14  . POV N  3 .    ? 125.607 110.845 108.676 1.00 137.68 ?  1106 POV A C14  1 
HETATM 34813 O  O14  . POV N  3 .    ? 124.993 113.364 103.421 1.00 127.65 ?  1106 POV A O14  1 
HETATM 34814 C  C214 . POV N  3 .    ? 113.315 121.248 94.883  1.00 58.86  ?  1106 POV A C214 1 
HETATM 34815 C  C15  . POV N  3 .    ? 126.631 109.706 107.365 1.00 135.63 ?  1106 POV A C15  1 
HETATM 34816 C  C21  . POV N  3 .    ? 120.914 115.193 99.516  1.00 104.54 ?  1106 POV A C21  1 
HETATM 34817 O  O21  . POV N  3 .    ? 122.066 115.301 100.395 1.00 109.96 ?  1106 POV A O21  1 
HETATM 34818 C  C22  . POV N  3 .    ? 120.970 115.756 98.117  1.00 90.63  ?  1106 POV A C22  1 
HETATM 34819 O  O22  . POV N  3 .    ? 119.904 114.643 99.924  1.00 104.01 ?  1106 POV A O22  1 
HETATM 34820 C  C23  . POV N  3 .    ? 119.698 116.547 97.845  1.00 81.45  ?  1106 POV A C23  1 
HETATM 34821 C  C24  . POV N  3 .    ? 119.727 117.889 98.566  1.00 75.38  ?  1106 POV A C24  1 
HETATM 34822 C  C25  . POV N  3 .    ? 120.196 118.997 97.632  1.00 66.92  ?  1106 POV A C25  1 
HETATM 34823 C  C26  . POV N  3 .    ? 119.012 119.692 96.974  1.00 69.02  ?  1106 POV A C26  1 
HETATM 34824 C  C27  . POV N  3 .    ? 117.845 118.728 96.799  1.00 67.57  ?  1106 POV A C27  1 
HETATM 34825 C  C28  . POV N  3 .    ? 116.558 119.470 96.460  1.00 65.23  ?  1106 POV A C28  1 
HETATM 34826 C  C29  . POV N  3 .    ? 116.883 120.843 95.922  1.00 59.25  ?  1106 POV A C29  1 
HETATM 34827 C  C31  . POV N  3 .    ? 124.881 111.318 100.530 1.00 123.18 ?  1106 POV A C31  1 
HETATM 34828 O  O31  . POV N  3 .    ? 123.653 112.071 100.732 1.00 124.46 ?  1106 POV A O31  1 
HETATM 34829 C  C32  . POV N  3 .    ? 124.842 109.957 99.877  1.00 123.84 ?  1106 POV A C32  1 
HETATM 34830 O  O32  . POV N  3 .    ? 125.941 111.799 100.896 1.00 120.30 ?  1106 POV A O32  1 
HETATM 34831 C  C33  . POV N  3 .    ? 125.515 108.939 100.790 1.00 122.01 ?  1106 POV A C33  1 
HETATM 34832 C  C34  . POV N  3 .    ? 124.511 107.908 101.291 1.00 123.46 ?  1106 POV A C34  1 
HETATM 34833 N  N    . POV O  3 .    ? 122.176 116.522 110.324 1.00 98.32  ?  1107 POV A N    1 
HETATM 34834 P  P    . POV O  3 .    ? 120.045 118.185 106.900 1.00 116.62 ?  1107 POV A P    1 
HETATM 34835 C  C1   . POV O  3 .    ? 119.967 117.880 104.285 1.00 101.31 ?  1107 POV A C1   1 
HETATM 34836 C  C2   . POV O  3 .    ? 120.430 118.810 103.171 1.00 97.14  ?  1107 POV A C2   1 
HETATM 34837 C  C3   . POV O  3 .    ? 121.938 119.007 103.274 1.00 90.01  ?  1107 POV A C3   1 
HETATM 34838 C  C11  . POV O  3 .    ? 121.192 118.489 109.250 1.00 100.13 ?  1107 POV A C11  1 
HETATM 34839 O  O11  . POV O  3 .    ? 120.750 118.106 105.455 1.00 101.81 ?  1107 POV A O11  1 
HETATM 34840 C  C12  . POV O  3 .    ? 122.365 117.962 110.066 1.00 95.20  ?  1107 POV A C12  1 
HETATM 34841 O  O12  . POV O  3 .    ? 121.279 117.996 107.916 1.00 101.05 ?  1107 POV A O12  1 
HETATM 34842 C  C13  . POV O  3 .    ? 122.108 115.581 109.189 1.00 98.93  ?  1107 POV A C13  1 
HETATM 34843 O  O13  . POV O  3 .    ? 119.495 119.578 107.083 1.00 96.45  -1 1107 POV A O13  1 
HETATM 34844 C  C14  . POV O  3 .    ? 122.324 116.003 111.697 1.00 97.63  ?  1107 POV A C14  1 
HETATM 34845 O  O14  . POV O  3 .    ? 119.131 116.993 107.041 1.00 112.30 ?  1107 POV A O14  1 
HETATM 34846 C  C15  . POV O  3 .    ? 123.636 116.401 110.221 1.00 90.44  ?  1107 POV A C15  1 
HETATM 34847 C  C21  . POV O  3 .    ? 118.601 120.162 102.450 1.00 87.56  ?  1107 POV A C21  1 
HETATM 34848 O  O21  . POV O  3 .    ? 119.777 120.071 103.300 1.00 87.52  ?  1107 POV A O21  1 
HETATM 34849 C  C22  . POV O  3 .    ? 118.213 121.480 101.825 1.00 78.98  ?  1107 POV A C22  1 
HETATM 34850 O  O22  . POV O  3 .    ? 117.934 119.162 102.251 1.00 94.63  ?  1107 POV A O22  1 
HETATM 34851 C  C23  . POV O  3 .    ? 116.695 121.573 101.753 1.00 76.38  ?  1107 POV A C23  1 
HETATM 34852 C  C24  . POV O  3 .    ? 116.240 122.093 100.395 1.00 71.75  ?  1107 POV A C24  1 
HETATM 34853 C  C25  . POV O  3 .    ? 114.727 122.267 100.361 1.00 68.44  ?  1107 POV A C25  1 
HETATM 34854 C  C26  . POV O  3 .    ? 114.147 121.784 99.038  1.00 66.86  ?  1107 POV A C26  1 
HETATM 34855 C  C27  . POV O  3 .    ? 112.790 121.125 99.247  1.00 68.37  ?  1107 POV A C27  1 
HETATM 34856 C  C28  . POV O  3 .    ? 111.992 121.090 97.949  1.00 71.26  ?  1107 POV A C28  1 
HETATM 34857 C  C1   . CLR P  6 .    ? 118.296 92.403  87.494  1.00 119.26 ?  1108 CLR A C1   1 
HETATM 34858 C  C2   . CLR P  6 .    ? 119.221 92.068  88.657  1.00 123.55 ?  1108 CLR A C2   1 
HETATM 34859 C  C3   . CLR P  6 .    ? 120.108 90.878  88.317  1.00 128.47 ?  1108 CLR A C3   1 
HETATM 34860 C  C4   . CLR P  6 .    ? 121.139 91.308  87.282  1.00 124.60 ?  1108 CLR A C4   1 
HETATM 34861 C  C5   . CLR P  6 .    ? 120.443 91.854  86.057  1.00 120.94 ?  1108 CLR A C5   1 
HETATM 34862 C  C6   . CLR P  6 .    ? 121.060 91.782  84.866  1.00 117.57 ?  1108 CLR A C6   1 
HETATM 34863 C  C7   . CLR P  6 .    ? 120.351 92.118  83.573  1.00 114.01 ?  1108 CLR A C7   1 
HETATM 34864 C  C8   . CLR P  6 .    ? 119.354 93.243  83.814  1.00 113.72 ?  1108 CLR A C8   1 
HETATM 34865 C  C9   . CLR P  6 .    ? 118.335 92.836  84.872  1.00 116.15 ?  1108 CLR A C9   1 
HETATM 34866 C  C10  . CLR P  6 .    ? 119.065 92.480  86.169  1.00 116.50 ?  1108 CLR A C10  1 
HETATM 34867 C  C11  . CLR P  6 .    ? 117.239 93.885  85.094  1.00 110.78 ?  1108 CLR A C11  1 
HETATM 34868 C  C12  . CLR P  6 .    ? 116.620 94.390  83.789  1.00 108.45 ?  1108 CLR A C12  1 
HETATM 34869 C  C13  . CLR P  6 .    ? 117.746 94.832  82.873  1.00 109.83 ?  1108 CLR A C13  1 
HETATM 34870 C  C14  . CLR P  6 .    ? 118.591 93.622  82.561  1.00 113.12 ?  1108 CLR A C14  1 
HETATM 34871 C  C15  . CLR P  6 .    ? 119.397 94.002  81.329  1.00 111.28 ?  1108 CLR A C15  1 
HETATM 34872 C  C16  . CLR P  6 .    ? 118.502 94.991  80.578  1.00 113.87 ?  1108 CLR A C16  1 
HETATM 34873 C  C17  . CLR P  6 .    ? 117.350 95.364  81.509  1.00 112.06 ?  1108 CLR A C17  1 
HETATM 34874 C  C18  . CLR P  6 .    ? 118.595 95.875  83.589  1.00 102.86 ?  1108 CLR A C18  1 
HETATM 34875 C  C19  . CLR P  6 .    ? 118.557 91.064  85.927  1.00 106.76 ?  1108 CLR A C19  1 
HETATM 34876 C  C20  . CLR P  6 .    ? 117.105 96.865  81.535  1.00 108.22 ?  1108 CLR A C20  1 
HETATM 34877 C  C21  . CLR P  6 .    ? 115.712 97.198  81.014  1.00 104.67 ?  1108 CLR A C21  1 
HETATM 34878 C  C22  . CLR P  6 .    ? 118.172 97.605  80.738  1.00 104.01 ?  1108 CLR A C22  1 
HETATM 34879 C  C23  . CLR P  6 .    ? 118.196 99.084  81.105  1.00 97.20  ?  1108 CLR A C23  1 
HETATM 34880 C  C24  . CLR P  6 .    ? 116.942 99.793  80.609  1.00 96.67  ?  1108 CLR A C24  1 
HETATM 34881 C  C25  . CLR P  6 .    ? 117.291 101.139 79.987  1.00 91.88  ?  1108 CLR A C25  1 
HETATM 34882 C  C26  . CLR P  6 .    ? 118.535 101.029 79.115  1.00 90.41  ?  1108 CLR A C26  1 
HETATM 34883 C  C27  . CLR P  6 .    ? 116.117 101.696 79.193  1.00 89.74  ?  1108 CLR A C27  1 
HETATM 34884 O  O1   . CLR P  6 .    ? 120.778 90.421  89.496  1.00 130.74 ?  1108 CLR A O1   1 
HETATM 34885 C  C1   . CLR Q  6 .    ? 112.192 116.938 68.352  1.00 116.15 ?  1109 CLR A C1   1 
HETATM 34886 C  C2   . CLR Q  6 .    ? 111.899 118.234 67.606  1.00 118.81 ?  1109 CLR A C2   1 
HETATM 34887 C  C3   . CLR Q  6 .    ? 110.412 118.369 67.306  1.00 120.99 ?  1109 CLR A C3   1 
HETATM 34888 C  C4   . CLR Q  6 .    ? 109.640 118.435 68.617  1.00 119.36 ?  1109 CLR A C4   1 
HETATM 34889 C  C5   . CLR Q  6 .    ? 110.014 117.250 69.474  1.00 118.36 ?  1109 CLR A C5   1 
HETATM 34890 C  C6   . CLR Q  6 .    ? 109.060 116.504 70.048  1.00 116.40 ?  1109 CLR A C6   1 
HETATM 34891 C  C7   . CLR Q  6 .    ? 109.269 115.886 71.411  1.00 114.65 ?  1109 CLR A C7   1 
HETATM 34892 C  C8   . CLR Q  6 .    ? 110.714 115.430 71.580  1.00 115.23 ?  1109 CLR A C8   1 
HETATM 34893 C  C9   . CLR Q  6 .    ? 111.500 115.491 70.272  1.00 116.94 ?  1109 CLR A C9   1 
HETATM 34894 C  C10  . CLR Q  6 .    ? 111.459 116.894 69.686  1.00 116.97 ?  1109 CLR A C10  1 
HETATM 34895 C  C11  . CLR Q  6 .    ? 112.938 114.983 70.423  1.00 115.31 ?  1109 CLR A C11  1 
HETATM 34896 C  C12  . CLR Q  6 .    ? 113.018 113.618 71.108  1.00 112.40 ?  1109 CLR A C12  1 
HETATM 34897 C  C13  . CLR Q  6 .    ? 112.239 113.689 72.408  1.00 112.80 ?  1109 CLR A C13  1 
HETATM 34898 C  C14  . CLR Q  6 .    ? 110.800 114.001 72.081  1.00 114.41 ?  1109 CLR A C14  1 
HETATM 34899 C  C15  . CLR Q  6 .    ? 110.017 113.634 73.332  1.00 113.40 ?  1109 CLR A C15  1 
HETATM 34900 C  C16  . CLR Q  6 .    ? 110.817 112.491 73.960  1.00 109.27 ?  1109 CLR A C16  1 
HETATM 34901 C  C17  . CLR Q  6 .    ? 112.150 112.407 73.216  1.00 111.45 ?  1109 CLR A C17  1 
HETATM 34902 C  C18  . CLR Q  6 .    ? 112.814 114.798 73.279  1.00 106.85 ?  1109 CLR A C18  1 
HETATM 34903 C  C19  . CLR Q  6 .    ? 112.072 117.891 70.660  1.00 113.61 ?  1109 CLR A C19  1 
HETATM 34904 C  C20  . CLR Q  6 .    ? 113.328 112.241 74.163  1.00 108.50 ?  1109 CLR A C20  1 
HETATM 34905 C  C21  . CLR Q  6 .    ? 114.637 112.589 73.466  1.00 106.83 ?  1109 CLR A C21  1 
HETATM 34906 C  C22  . CLR Q  6 .    ? 113.372 110.827 74.729  1.00 108.68 ?  1109 CLR A C22  1 
HETATM 34907 C  C23  . CLR Q  6 .    ? 114.650 110.601 75.525  1.00 115.23 ?  1109 CLR A C23  1 
HETATM 34908 C  C24  . CLR Q  6 .    ? 115.109 109.151 75.426  1.00 117.08 ?  1109 CLR A C24  1 
HETATM 34909 C  C25  . CLR Q  6 .    ? 116.516 109.056 74.846  1.00 117.65 ?  1109 CLR A C25  1 
HETATM 34910 C  C26  . CLR Q  6 .    ? 116.504 108.325 73.508  1.00 114.43 ?  1109 CLR A C26  1 
HETATM 34911 C  C27  . CLR Q  6 .    ? 117.155 110.433 74.710  1.00 114.01 ?  1109 CLR A C27  1 
HETATM 34912 O  O1   . CLR Q  6 .    ? 110.183 119.566 66.555  1.00 120.54 ?  1109 CLR A O1   1 
HETATM 34913 K  K    . K   R  7 .    ? 115.396 142.925 107.201 1.00 139.67 ?  1110 K   A K    1 
HETATM 34914 K  K    . K   S  7 .    ? 116.463 140.401 109.267 1.00 145.16 ?  1111 K   A K    1 
HETATM 34915 K  K    . K   T  7 .    ? 117.475 138.026 111.171 1.00 164.36 ?  1112 K   A K    1 
HETATM 34916 K  K    . K   U  7 .    ? 118.677 135.430 113.214 1.00 113.92 ?  1113 K   A K    1 
HETATM 34917 N  N    . POV V  3 .    ? 128.621 134.004 72.558  1.00 154.46 ?  1114 POV A N    1 
HETATM 34918 P  P    . POV V  3 .    ? 132.524 133.017 73.294  1.00 163.63 ?  1114 POV A P    1 
HETATM 34919 C  C1   . POV V  3 .    ? 133.621 131.475 75.130  1.00 142.88 ?  1114 POV A C1   1 
HETATM 34920 C  C2   . POV V  3 .    ? 133.774 131.447 76.646  1.00 139.83 ?  1114 POV A C2   1 
HETATM 34921 C  C3   . POV V  3 .    ? 133.830 132.874 77.179  1.00 139.33 ?  1114 POV A C3   1 
HETATM 34922 C  C210 . POV V  3 .    ? 137.447 123.601 84.957  1.00 77.66  ?  1114 POV A C210 1 
HETATM 34923 C  C11  . POV V  3 .    ? 130.505 132.751 71.619  1.00 149.40 ?  1114 POV A C11  1 
HETATM 34924 O  O11  . POV V  3 .    ? 132.578 132.379 74.771  1.00 150.33 ?  1114 POV A O11  1 
HETATM 34925 C  C211 . POV V  3 .    ? 138.355 122.480 84.512  1.00 82.42  ?  1114 POV A C211 1 
HETATM 34926 C  C12  . POV V  3 .    ? 129.067 132.668 72.119  1.00 150.60 ?  1114 POV A C12  1 
HETATM 34927 O  O12  . POV V  3 .    ? 131.377 132.148 72.573  1.00 152.67 ?  1114 POV A O12  1 
HETATM 34928 C  C212 . POV V  3 .    ? 139.122 121.942 85.715  1.00 83.34  ?  1114 POV A C212 1 
HETATM 34929 C  C13  . POV V  3 .    ? 129.570 135.133 72.540  1.00 147.93 ?  1114 POV A C13  1 
HETATM 34930 O  O13  . POV V  3 .    ? 132.035 134.440 73.412  1.00 160.67 -1 1114 POV A O13  1 
HETATM 34931 C  C14  . POV V  3 .    ? 127.181 134.266 72.751  1.00 151.87 ?  1114 POV A C14  1 
HETATM 34932 O  O14  . POV V  3 .    ? 133.837 132.728 72.607  1.00 152.12 ?  1114 POV A O14  1 
HETATM 34933 C  C15  . POV V  3 .    ? 128.391 134.295 71.137  1.00 152.57 ?  1114 POV A C15  1 
HETATM 34934 C  C21  . POV V  3 .    ? 134.846 129.324 76.862  1.00 127.86 ?  1114 POV A C21  1 
HETATM 34935 O  O21  . POV V  3 .    ? 134.980 130.766 76.988  1.00 131.48 ?  1114 POV A O21  1 
HETATM 34936 C  C22  . POV V  3 .    ? 135.704 128.406 77.700  1.00 121.59 ?  1114 POV A C22  1 
HETATM 34937 O  O22  . POV V  3 .    ? 134.036 128.868 76.073  1.00 131.15 ?  1114 POV A O22  1 
HETATM 34938 C  C23  . POV V  3 .    ? 134.826 127.348 78.357  1.00 118.39 ?  1114 POV A C23  1 
HETATM 34939 C  C24  . POV V  3 .    ? 135.483 126.805 79.620  1.00 109.17 ?  1114 POV A C24  1 
HETATM 34940 C  C25  . POV V  3 .    ? 134.930 125.431 79.975  1.00 100.88 ?  1114 POV A C25  1 
HETATM 34941 C  C26  . POV V  3 .    ? 135.983 124.583 80.678  1.00 93.50  ?  1114 POV A C26  1 
HETATM 34942 C  C27  . POV V  3 .    ? 136.660 125.370 81.792  1.00 90.02  ?  1114 POV A C27  1 
HETATM 34943 C  C28  . POV V  3 .    ? 137.527 124.460 82.653  1.00 88.13  ?  1114 POV A C28  1 
HETATM 34944 C  C29  . POV V  3 .    ? 137.059 124.528 84.087  1.00 80.63  ?  1114 POV A C29  1 
HETATM 34945 C  C31  . POV V  3 .    ? 134.632 133.000 79.539  1.00 133.95 ?  1114 POV A C31  1 
HETATM 34946 O  O31  . POV V  3 .    ? 133.549 132.872 78.577  1.00 137.12 ?  1114 POV A O31  1 
HETATM 34947 C  C32  . POV V  3 .    ? 134.358 133.533 80.925  1.00 122.82 ?  1114 POV A C32  1 
HETATM 34948 O  O32  . POV V  3 .    ? 135.760 132.671 79.211  1.00 137.67 ?  1114 POV A O32  1 
HETATM 34949 C  C33  . POV V  3 .    ? 135.525 133.185 81.842  1.00 118.73 ?  1114 POV A C33  1 
HETATM 34950 C  C34  . POV V  3 .    ? 135.165 132.033 82.773  1.00 108.32 ?  1114 POV A C34  1 
HETATM 34951 C  C35  . POV V  3 .    ? 136.413 131.277 83.209  1.00 106.92 ?  1114 POV A C35  1 
HETATM 34952 N  N    . POV W  3 .    ? 144.134 119.850 112.184 1.00 130.19 ?  1115 POV A N    1 
HETATM 34953 P  P    . POV W  3 .    ? 143.761 120.592 107.779 1.00 145.14 ?  1115 POV A P    1 
HETATM 34954 C  C1   . POV W  3 .    ? 142.419 122.520 106.583 1.00 122.42 ?  1115 POV A C1   1 
HETATM 34955 C  C2   . POV W  3 .    ? 142.834 122.705 105.129 1.00 123.19 ?  1115 POV A C2   1 
HETATM 34956 C  C3   . POV W  3 .    ? 144.349 122.850 105.051 1.00 131.14 ?  1115 POV A C3   1 
HETATM 34957 C  C11  . POV W  3 .    ? 143.801 119.032 109.903 1.00 138.85 ?  1115 POV A C11  1 
HETATM 34958 O  O11  . POV W  3 .    ? 142.507 121.140 106.933 1.00 127.81 ?  1115 POV A O11  1 
HETATM 34959 C  C12  . POV W  3 .    ? 143.118 119.485 111.188 1.00 134.71 ?  1115 POV A C12  1 
HETATM 34960 O  O12  . POV W  3 .    ? 143.079 119.531 108.779 1.00 138.36 ?  1115 POV A O12  1 
HETATM 34961 C  C13  . POV W  3 .    ? 145.268 118.920 112.095 1.00 128.67 ?  1115 POV A C13  1 
HETATM 34962 O  O13  . POV W  3 .    ? 144.670 119.837 106.839 1.00 137.35 -1 1115 POV A O13  1 
HETATM 34963 C  C14  . POV W  3 .    ? 144.602 121.218 111.926 1.00 120.18 ?  1115 POV A C14  1 
HETATM 34964 O  O14  . POV W  3 .    ? 144.310 121.732 108.603 1.00 138.64 ?  1115 POV A O14  1 
HETATM 34965 C  C15  . POV W  3 .    ? 143.548 119.779 113.529 1.00 126.15 ?  1115 POV A C15  1 
HETATM 34966 C  C21  . POV W  3 .    ? 140.871 123.609 104.121 1.00 113.95 ?  1115 POV A C21  1 
HETATM 34967 O  O21  . POV W  3 .    ? 142.215 123.877 104.606 1.00 121.46 ?  1115 POV A O21  1 
HETATM 34968 C  C22  . POV W  3 .    ? 139.838 124.710 104.092 1.00 111.08 ?  1115 POV A C22  1 
HETATM 34969 O  O22  . POV W  3 .    ? 140.591 122.485 103.740 1.00 109.40 ?  1115 POV A O22  1 
HETATM 34970 C  C23  . POV W  3 .    ? 138.741 124.351 103.098 1.00 106.44 ?  1115 POV A C23  1 
HETATM 34971 C  C24  . POV W  3 .    ? 138.068 125.603 102.549 1.00 108.48 ?  1115 POV A C24  1 
HETATM 34972 C  C25  . POV W  3 .    ? 137.217 126.279 103.617 1.00 106.64 ?  1115 POV A C25  1 
HETATM 34973 C  C26  . POV W  3 .    ? 136.688 127.621 103.126 1.00 102.98 ?  1115 POV A C26  1 
HETATM 34974 C  C31  . POV W  3 .    ? 146.133 123.283 103.358 1.00 133.95 ?  1115 POV A C31  1 
HETATM 34975 O  O31  . POV W  3 .    ? 144.744 123.004 103.689 1.00 135.92 ?  1115 POV A O31  1 
HETATM 34976 C  C32  . POV W  3 .    ? 146.472 124.316 102.311 1.00 129.69 ?  1115 POV A C32  1 
HETATM 34977 O  O32  . POV W  3 .    ? 147.016 122.672 103.937 1.00 131.44 ?  1115 POV A O32  1 
HETATM 34978 C  C33  . POV W  3 .    ? 145.653 125.578 102.555 1.00 125.84 ?  1115 POV A C33  1 
HETATM 34979 C  C34  . POV W  3 .    ? 145.107 126.137 101.247 1.00 123.54 ?  1115 POV A C34  1 
HETATM 34980 C  C35  . POV W  3 .    ? 143.584 126.191 101.269 1.00 120.02 ?  1115 POV A C35  1 
HETATM 34981 C  C36  . POV W  3 .    ? 143.075 127.499 100.676 1.00 122.32 ?  1115 POV A C36  1 
HETATM 34982 C  C37  . POV W  3 .    ? 141.609 127.724 101.025 1.00 122.35 ?  1115 POV A C37  1 
HETATM 34983 C  C38  . POV W  3 .    ? 140.940 128.638 100.006 1.00 115.50 ?  1115 POV A C38  1 
HETATM 34984 N  N    . POV X  3 .    ? 148.379 110.672 103.557 1.00 115.09 ?  1116 POV A N    1 
HETATM 34985 P  P    . POV X  3 .    ? 144.343 112.142 105.116 1.00 92.93  ?  1116 POV A P    1 
HETATM 34986 C  C1   . POV X  3 .    ? 145.159 114.296 103.832 1.00 96.29  ?  1116 POV A C1   1 
HETATM 34987 C  C2   . POV X  3 .    ? 144.602 115.371 102.908 1.00 98.51  ?  1116 POV A C2   1 
HETATM 34988 C  C3   . POV X  3 .    ? 143.745 116.333 103.722 1.00 102.72 ?  1116 POV A C3   1 
HETATM 34989 C  C310 . POV X  3 .    ? 134.663 120.333 97.921  1.00 72.97  ?  1116 POV A C310 1 
HETATM 34990 C  C11  . POV X  3 .    ? 146.390 110.492 104.960 1.00 93.26  ?  1116 POV A C11  1 
HETATM 34991 O  O11  . POV X  3 .    ? 144.077 113.542 104.373 1.00 91.70  ?  1116 POV A O11  1 
HETATM 34992 C  C311 . POV X  3 .    ? 134.977 121.621 97.170  1.00 72.90  ?  1116 POV A C311 1 
HETATM 34993 C  C12  . POV X  3 .    ? 147.899 110.705 104.944 1.00 101.36 ?  1116 POV A C12  1 
HETATM 34994 O  O12  . POV X  3 .    ? 145.742 111.668 104.482 1.00 89.43  ?  1116 POV A O12  1 
HETATM 34995 C  C312 . POV X  3 .    ? 133.953 121.876 96.071  1.00 69.74  ?  1116 POV A C312 1 
HETATM 34996 C  C13  . POV X  3 .    ? 147.883 111.854 102.839 1.00 105.60 ?  1116 POV A C13  1 
HETATM 34997 O  O13  . POV X  3 .    ? 144.553 112.420 106.584 1.00 96.04  -1 1116 POV A O13  1 
HETATM 34998 C  C313 . POV X  3 .    ? 134.595 122.560 94.869  1.00 70.79  ?  1116 POV A C313 1 
HETATM 34999 C  C14  . POV X  3 .    ? 149.848 110.672 103.546 1.00 114.92 ?  1116 POV A C14  1 
HETATM 35000 O  O14  . POV X  3 .    ? 143.277 111.166 104.683 1.00 84.99  ?  1116 POV A O14  1 
HETATM 35001 C  C314 . POV X  3 .    ? 133.587 123.439 94.140  1.00 69.35  ?  1116 POV A C314 1 
HETATM 35002 C  C15  . POV X  3 .    ? 147.885 109.456 102.898 1.00 111.44 ?  1116 POV A C15  1 
HETATM 35003 C  C315 . POV X  3 .    ? 134.112 123.860 92.773  1.00 66.25  ?  1116 POV A C315 1 
HETATM 35004 C  C21  . POV X  3 .    ? 143.676 115.594 100.722 1.00 97.74  ?  1116 POV A C21  1 
HETATM 35005 O  O21  . POV X  3 .    ? 143.807 114.753 101.899 1.00 97.21  ?  1116 POV A O21  1 
HETATM 35006 C  C22  . POV X  3 .    ? 142.434 115.517 99.868  1.00 92.80  ?  1116 POV A C22  1 
HETATM 35007 O  O22  . POV X  3 .    ? 144.580 116.361 100.436 1.00 101.30 ?  1116 POV A O22  1 
HETATM 35008 C  C23  . POV X  3 .    ? 142.163 116.881 99.246  1.00 91.57  ?  1116 POV A C23  1 
HETATM 35009 C  C24  . POV X  3 .    ? 143.132 117.160 98.104  1.00 93.76  ?  1116 POV A C24  1 
HETATM 35010 C  C25  . POV X  3 .    ? 142.379 117.483 96.820  1.00 94.19  ?  1116 POV A C25  1 
HETATM 35011 C  C26  . POV X  3 .    ? 140.991 118.032 97.125  1.00 97.67  ?  1116 POV A C26  1 
HETATM 35012 C  C27  . POV X  3 .    ? 140.468 118.870 95.964  1.00 94.65  ?  1116 POV A C27  1 
HETATM 35013 C  C31  . POV X  3 .    ? 141.666 117.673 103.437 1.00 95.34  ?  1116 POV A C31  1 
HETATM 35014 O  O31  . POV X  3 .    ? 142.822 117.002 102.867 1.00 102.75 ?  1116 POV A O31  1 
HETATM 35015 C  C32  . POV X  3 .    ? 140.575 118.206 102.540 1.00 93.80  ?  1116 POV A C32  1 
HETATM 35016 O  O32  . POV X  3 .    ? 141.592 117.798 104.648 1.00 95.82  ?  1116 POV A O32  1 
HETATM 35017 C  C33  . POV X  3 .    ? 140.708 119.719 102.418 1.00 93.60  ?  1116 POV A C33  1 
HETATM 35018 C  C34  . POV X  3 .    ? 139.671 120.284 101.455 1.00 89.69  ?  1116 POV A C34  1 
HETATM 35019 C  C35  . POV X  3 .    ? 139.605 119.460 100.175 1.00 92.09  ?  1116 POV A C35  1 
HETATM 35020 C  C36  . POV X  3 .    ? 138.456 119.921 99.286  1.00 91.79  ?  1116 POV A C36  1 
HETATM 35021 C  C37  . POV X  3 .    ? 138.219 118.940 98.145  1.00 88.96  ?  1116 POV A C37  1 
HETATM 35022 C  C38  . POV X  3 .    ? 136.774 118.995 97.665  1.00 88.21  ?  1116 POV A C38  1 
HETATM 35023 C  C39  . POV X  3 .    ? 135.904 119.798 98.625  1.00 81.17  ?  1116 POV A C39  1 
HETATM 35024 C  C2   . POV Y  3 .    ? 83.961  149.064 110.253 1.00 131.74 ?  1101 POV B C2   1 
HETATM 35025 C  C3   . POV Y  3 .    ? 84.575  147.993 109.359 1.00 114.57 ?  1101 POV B C3   1 
HETATM 35026 C  C210 . POV Y  3 .    ? 85.533  145.515 119.504 1.00 60.01  ?  1101 POV B C210 1 
HETATM 35027 C  C310 . POV Y  3 .    ? 89.264  141.085 116.615 1.00 43.22  ?  1101 POV B C310 1 
HETATM 35028 C  C211 . POV Y  3 .    ? 85.498  144.875 120.871 1.00 63.37  ?  1101 POV B C211 1 
HETATM 35029 C  C311 . POV Y  3 .    ? 89.214  142.183 117.669 1.00 49.96  ?  1101 POV B C311 1 
HETATM 35030 C  C212 . POV Y  3 .    ? 86.147  143.499 120.809 1.00 64.15  ?  1101 POV B C212 1 
HETATM 35031 C  C312 . POV Y  3 .    ? 90.244  141.931 118.763 1.00 53.40  ?  1101 POV B C312 1 
HETATM 35032 C  C213 . POV Y  3 .    ? 85.731  142.646 122.001 1.00 67.27  ?  1101 POV B C213 1 
HETATM 35033 C  C313 . POV Y  3 .    ? 90.698  140.475 118.752 1.00 52.83  ?  1101 POV B C313 1 
HETATM 35034 C  C214 . POV Y  3 .    ? 86.649  141.440 122.159 1.00 66.18  ?  1101 POV B C214 1 
HETATM 35035 C  C314 . POV Y  3 .    ? 91.665  140.196 119.896 1.00 60.59  ?  1101 POV B C314 1 
HETATM 35036 C  C215 . POV Y  3 .    ? 85.854  140.140 122.128 1.00 67.65  ?  1101 POV B C215 1 
HETATM 35037 C  C315 . POV Y  3 .    ? 91.664  141.336 120.906 1.00 55.92  ?  1101 POV B C315 1 
HETATM 35038 C  C316 . POV Y  3 .    ? 92.812  141.195 121.882 1.00 47.45  ?  1101 POV B C316 1 
HETATM 35039 C  C21  . POV Y  3 .    ? 82.234  149.115 111.900 1.00 133.65 ?  1101 POV B C21  1 
HETATM 35040 O  O21  . POV Y  3 .    ? 82.612  148.714 110.554 1.00 131.53 ?  1101 POV B O21  1 
HETATM 35041 C  C22  . POV Y  3 .    ? 81.369  148.211 112.745 1.00 119.29 ?  1101 POV B C22  1 
HETATM 35042 O  O22  . POV Y  3 .    ? 82.624  150.188 112.333 1.00 137.20 ?  1101 POV B O22  1 
HETATM 35043 C  C23  . POV Y  3 .    ? 81.410  148.675 114.197 1.00 107.77 ?  1101 POV B C23  1 
HETATM 35044 C  C24  . POV Y  3 .    ? 81.573  147.492 115.145 1.00 99.49  ?  1101 POV B C24  1 
HETATM 35045 C  C25  . POV Y  3 .    ? 81.109  147.846 116.551 1.00 88.18  ?  1101 POV B C25  1 
HETATM 35046 C  C26  . POV Y  3 .    ? 82.277  147.826 117.530 1.00 76.89  ?  1101 POV B C26  1 
HETATM 35047 C  C27  . POV Y  3 .    ? 83.332  146.815 117.097 1.00 73.49  ?  1101 POV B C27  1 
HETATM 35048 C  C28  . POV Y  3 .    ? 84.654  147.067 117.808 1.00 68.24  ?  1101 POV B C28  1 
HETATM 35049 C  C29  . POV Y  3 .    ? 84.622  146.425 119.175 1.00 62.00  ?  1101 POV B C29  1 
HETATM 35050 C  C31  . POV Y  3 .    ? 85.559  145.758 109.859 1.00 92.29  ?  1101 POV B C31  1 
HETATM 35051 O  O31  . POV Y  3 .    ? 84.488  146.728 110.011 1.00 107.31 ?  1101 POV B O31  1 
HETATM 35052 C  C32  . POV Y  3 .    ? 85.555  144.491 110.680 1.00 78.58  ?  1101 POV B C32  1 
HETATM 35053 O  O32  . POV Y  3 .    ? 86.456  145.980 109.063 1.00 85.82  ?  1101 POV B O32  1 
HETATM 35054 C  C33  . POV Y  3 .    ? 84.592  144.650 111.849 1.00 69.62  ?  1101 POV B C33  1 
HETATM 35055 C  C34  . POV Y  3 .    ? 85.064  143.843 113.053 1.00 61.58  ?  1101 POV B C34  1 
HETATM 35056 C  C35  . POV Y  3 .    ? 86.328  144.449 113.651 1.00 53.71  ?  1101 POV B C35  1 
HETATM 35057 C  C36  . POV Y  3 .    ? 87.069  143.424 114.500 1.00 40.01  ?  1101 POV B C36  1 
HETATM 35058 C  C37  . POV Y  3 .    ? 86.633  142.010 114.138 1.00 40.77  ?  1101 POV B C37  1 
HETATM 35059 C  C38  . POV Y  3 .    ? 87.543  140.980 114.794 1.00 37.33  ?  1101 POV B C38  1 
HETATM 35060 C  C39  . POV Y  3 .    ? 88.846  141.621 115.252 1.00 40.00  ?  1101 POV B C39  1 
HETATM 35061 MG MG   . MG  Z  4 .    ? 131.070 92.325  94.871  1.00 76.91  ?  1102 MG  B MG   1 
HETATM 35062 CA CA   . CA  AA 5 .    ? 157.429 86.321  98.212  1.00 91.12  ?  1103 CA  B CA   1 
HETATM 35063 CA CA   . CA  BA 5 .    ? 166.949 99.667  120.816 1.00 116.62 ?  1104 CA  B CA   1 
HETATM 35064 P  P    . POV CA 3 .    ? 94.911  98.220  110.857 1.00 143.44 ?  1105 POV B P    1 
HETATM 35065 C  C1   . POV CA 3 .    ? 92.961  99.993  110.821 1.00 130.99 ?  1105 POV B C1   1 
HETATM 35066 C  C2   . POV CA 3 .    ? 92.030  99.930  109.616 1.00 126.70 ?  1105 POV B C2   1 
HETATM 35067 C  C3   . POV CA 3 .    ? 91.982  101.295 108.940 1.00 120.32 ?  1105 POV B C3   1 
HETATM 35068 C  C210 . POV CA 3 .    ? 85.430  105.122 103.945 1.00 82.60  ?  1105 POV B C210 1 
HETATM 35069 O  O11  . POV CA 3 .    ? 94.284  99.639  110.425 1.00 133.98 ?  1105 POV B O11  1 
HETATM 35070 C  C211 . POV CA 3 .    ? 85.698  103.865 103.152 1.00 78.97  ?  1105 POV B C211 1 
HETATM 35071 O  O12  . POV CA 3 .    ? 95.388  97.603  109.448 1.00 141.50 ?  1105 POV B O12  1 
HETATM 35072 O  O13  . POV CA 3 .    ? 96.139  98.476  111.697 1.00 128.62 -1 1105 POV B O13  1 
HETATM 35073 O  O14  . POV CA 3 .    ? 93.795  97.360  111.398 1.00 131.56 ?  1105 POV B O14  1 
HETATM 35074 C  C21  . POV CA 3 .    ? 90.070  98.664  109.116 1.00 129.22 ?  1105 POV B C21  1 
HETATM 35075 O  O21  . POV CA 3 .    ? 90.720  99.570  110.049 1.00 127.87 ?  1105 POV B O21  1 
HETATM 35076 C  C22  . POV CA 3 .    ? 89.213  99.215  108.002 1.00 121.38 ?  1105 POV B C22  1 
HETATM 35077 O  O22  . POV CA 3 .    ? 90.225  97.461  109.245 1.00 132.01 ?  1105 POV B O22  1 
HETATM 35078 C  C23  . POV CA 3 .    ? 89.274  100.737 108.028 1.00 113.25 ?  1105 POV B C23  1 
HETATM 35079 C  C24  . POV CA 3 .    ? 87.980  101.322 108.578 1.00 102.26 ?  1105 POV B C24  1 
HETATM 35080 C  C25  . POV CA 3 .    ? 87.201  102.038 107.482 1.00 100.31 ?  1105 POV B C25  1 
HETATM 35081 C  C26  . POV CA 3 .    ? 88.137  102.532 106.386 1.00 97.61  ?  1105 POV B C26  1 
HETATM 35082 C  C27  . POV CA 3 .    ? 87.399  103.436 105.406 1.00 91.22  ?  1105 POV B C27  1 
HETATM 35083 C  C28  . POV CA 3 .    ? 86.051  103.869 105.968 1.00 84.78  ?  1105 POV B C28  1 
HETATM 35084 C  C29  . POV CA 3 .    ? 85.595  105.124 105.264 1.00 83.83  ?  1105 POV B C29  1 
HETATM 35085 C  C31  . POV CA 3 .    ? 93.394  102.334 107.163 1.00 124.07 ?  1105 POV B C31  1 
HETATM 35086 O  O31  . POV CA 3 .    ? 93.271  101.611 108.419 1.00 126.61 ?  1105 POV B O31  1 
HETATM 35087 C  C32  . POV CA 3 .    ? 92.393  103.404 106.800 1.00 118.95 ?  1105 POV B C32  1 
HETATM 35088 O  O32  . POV CA 3 .    ? 94.315  102.063 106.411 1.00 120.32 ?  1105 POV B O32  1 
HETATM 35089 C  C33  . POV CA 3 .    ? 91.621  102.980 105.556 1.00 117.59 ?  1105 POV B C33  1 
HETATM 35090 C  C34  . POV CA 3 .    ? 91.938  103.890 104.376 1.00 112.36 ?  1105 POV B C34  1 
HETATM 35091 C  C35  . POV CA 3 .    ? 91.756  105.356 104.750 1.00 109.53 ?  1105 POV B C35  1 
HETATM 35092 C  C36  . POV CA 3 .    ? 91.122  106.138 103.606 1.00 108.16 ?  1105 POV B C36  1 
HETATM 35093 C  C37  . POV CA 3 .    ? 89.642  106.388 103.869 1.00 102.21 ?  1105 POV B C37  1 
HETATM 35094 C  C38  . POV CA 3 .    ? 89.229  107.775 103.392 1.00 87.51  ?  1105 POV B C38  1 
HETATM 35095 N  N    . POV DA 3 .    ? 105.946 116.814 125.888 1.00 137.45 ?  1106 POV B N    1 
HETATM 35096 P  P    . POV DA 3 .    ? 102.710 118.004 124.866 1.00 135.17 ?  1106 POV B P    1 
HETATM 35097 C  C1   . POV DA 3 .    ? 101.933 120.336 123.894 1.00 115.27 ?  1106 POV B C1   1 
HETATM 35098 C  C2   . POV DA 3 .    ? 100.664 121.151 123.674 1.00 117.60 ?  1106 POV B C2   1 
HETATM 35099 C  C3   . POV DA 3 .    ? 99.598  120.263 123.044 1.00 118.10 ?  1106 POV B C3   1 
HETATM 35100 C  C210 . POV DA 3 .    ? 96.602  131.173 118.890 1.00 54.85  ?  1106 POV B C210 1 
HETATM 35101 C  C11  . POV DA 3 .    ? 105.166 118.044 123.917 1.00 124.91 ?  1106 POV B C11  1 
HETATM 35102 O  O11  . POV DA 3 .    ? 101.614 119.161 124.638 1.00 124.63 ?  1106 POV B O11  1 
HETATM 35103 C  C211 . POV DA 3 .    ? 95.324  131.370 119.669 1.00 56.81  ?  1106 POV B C211 1 
HETATM 35104 C  C12  . POV DA 3 .    ? 106.304 117.863 124.914 1.00 128.36 ?  1106 POV B C12  1 
HETATM 35105 O  O12  . POV DA 3 .    ? 104.096 118.753 124.537 1.00 128.10 ?  1106 POV B O12  1 
HETATM 35106 C  C212 . POV DA 3 .    ? 94.570  132.574 119.118 1.00 57.28  ?  1106 POV B C212 1 
HETATM 35107 C  C13  . POV DA 3 .    ? 105.617 115.457 125.411 1.00 135.84 ?  1106 POV B C13  1 
HETATM 35108 O  O13  . POV DA 3 .    ? 102.712 117.634 126.330 1.00 134.95 -1 1106 POV B O13  1 
HETATM 35109 C  C213 . POV DA 3 .    ? 94.748  133.783 120.027 1.00 56.97  ?  1106 POV B C213 1 
HETATM 35110 C  C14  . POV DA 3 .    ? 106.177 117.044 127.327 1.00 137.68 ?  1106 POV B C14  1 
HETATM 35111 O  O14  . POV DA 3 .    ? 102.492 116.935 123.822 1.00 127.65 ?  1106 POV B O14  1 
HETATM 35112 C  C214 . POV DA 3 .    ? 96.153  133.814 120.614 1.00 58.86  ?  1106 POV B C214 1 
HETATM 35113 C  C15  . POV DA 3 .    ? 107.354 116.399 125.820 1.00 135.63 ?  1106 POV B C15  1 
HETATM 35114 C  C21  . POV DA 3 .    ? 99.785  123.117 122.647 1.00 104.54 ?  1106 POV B C21  1 
HETATM 35115 O  O21  . POV DA 3 .    ? 100.941 122.251 122.810 1.00 109.96 ?  1106 POV B O21  1 
HETATM 35116 C  C22  . POV DA 3 .    ? 99.605  123.916 121.379 1.00 90.63  ?  1106 POV B C22  1 
HETATM 35117 O  O22  . POV DA 3 .    ? 98.966  123.189 123.548 1.00 104.01 ?  1106 POV B O22  1 
HETATM 35118 C  C23  . POV DA 3 .    ? 98.276  124.660 121.434 1.00 81.45  ?  1106 POV B C23  1 
HETATM 35119 C  C24  . POV DA 3 .    ? 98.493  126.168 121.460 1.00 75.38  ?  1106 POV B C24  1 
HETATM 35120 C  C25  . POV DA 3 .    ? 98.988  126.673 120.110 1.00 66.92  ?  1106 POV B C25  1 
HETATM 35121 C  C26  . POV DA 3 .    ? 98.138  127.837 119.616 1.00 69.02  ?  1106 POV B C26  1 
HETATM 35122 C  C27  . POV DA 3 .    ? 97.295  128.414 120.746 1.00 67.57  ?  1106 POV B C27  1 
HETATM 35123 C  C28  . POV DA 3 .    ? 97.457  129.927 120.828 1.00 65.23  ?  1106 POV B C28  1 
HETATM 35124 C  C29  . POV DA 3 .    ? 97.605  130.493 119.436 1.00 59.25  ?  1106 POV B C29  1 
HETATM 35125 C  C31  . POV DA 3 .    ? 99.359  117.906 123.830 1.00 123.18 ?  1106 POV B C31  1 
HETATM 35126 O  O31  . POV DA 3 .    ? 99.125  119.329 124.012 1.00 124.46 ?  1106 POV B O31  1 
HETATM 35127 C  C32  . POV DA 3 .    ? 99.032  116.936 124.939 1.00 123.84 ?  1106 POV B C32  1 
HETATM 35128 O  O32  . POV DA 3 .    ? 99.822  117.510 122.774 1.00 120.30 ?  1106 POV B O32  1 
HETATM 35129 C  C33  . POV DA 3 .    ? 100.089 117.041 126.031 1.00 122.01 ?  1106 POV B C33  1 
HETATM 35130 C  C34  . POV DA 3 .    ? 99.645  116.311 127.293 1.00 123.46 ?  1106 POV B C34  1 
HETATM 35131 N  N    . POV EA 3 .    ? 109.504 121.775 124.442 1.00 98.32  ?  1107 POV B N    1 
HETATM 35132 P  P    . POV EA 3 .    ? 106.875 126.051 123.471 1.00 116.62 ?  1107 POV B P    1 
HETATM 35133 C  C1   . POV EA 3 .    ? 104.313 125.474 123.268 1.00 101.31 ?  1107 POV B C1   1 
HETATM 35134 C  C2   . POV EA 3 .    ? 103.152 125.501 122.266 1.00 97.14  ?  1107 POV B C2   1 
HETATM 35135 C  C3   . POV EA 3 .    ? 102.998 124.212 121.492 1.00 90.01  ?  1107 POV B C3   1 
HETATM 35136 C  C11  . POV EA 3 .    ? 108.587 124.169 124.092 1.00 100.13 ?  1107 POV B C11  1 
HETATM 35137 O  O11  . POV EA 3 .    ? 105.502 125.864 122.620 1.00 101.81 ?  1107 POV B O11  1 
HETATM 35138 C  C12  . POV EA 3 .    ? 109.272 122.946 123.521 1.00 95.20  ?  1107 POV B C12  1 
HETATM 35139 O  O12  . POV EA 3 .    ? 107.372 124.471 123.449 1.00 101.05 ?  1107 POV B O12  1 
HETATM 35140 C  C13  . POV EA 3 .    ? 108.287 121.462 125.240 1.00 98.93  ?  1107 POV B C13  1 
HETATM 35141 O  O13  . POV EA 3 .    ? 107.814 126.852 122.622 1.00 96.45  -1 1107 POV B O13  1 
HETATM 35142 C  C14  . POV EA 3 .    ? 110.602 122.161 125.372 1.00 97.63  ?  1107 POV B C14  1 
HETATM 35143 O  O14  . POV EA 3 .    ? 106.583 126.448 124.884 1.00 112.30 ?  1107 POV B O14  1 
HETATM 35144 C  C15  . POV EA 3 .    ? 109.934 120.555 123.702 1.00 90.44  ?  1107 POV B C15  1 
HETATM 35145 C  C21  . POV EA 3 .    ? 103.075 127.806 121.626 1.00 87.56  ?  1107 POV B C21  1 
HETATM 35146 O  O21  . POV EA 3 .    ? 103.302 126.538 121.295 1.00 87.52  ?  1107 POV B O21  1 
HETATM 35147 C  C22  . POV EA 3 .    ? 103.358 128.716 120.462 1.00 78.98  ?  1107 POV B C22  1 
HETATM 35148 O  O22  . POV EA 3 .    ? 102.692 128.158 122.714 1.00 94.63  ?  1107 POV B O22  1 
HETATM 35149 C  C23  . POV EA 3 .    ? 103.230 130.202 120.761 1.00 76.38  ?  1107 POV B C23  1 
HETATM 35150 C  C24  . POV EA 3 .    ? 101.778 130.645 120.888 1.00 71.75  ?  1107 POV B C24  1 
HETATM 35151 C  C25  . POV EA 3 .    ? 101.598 132.138 120.645 1.00 68.44  ?  1107 POV B C25  1 
HETATM 35152 C  C26  . POV EA 3 .    ? 100.309 132.696 121.235 1.00 66.86  ?  1107 POV B C26  1 
HETATM 35153 C  C27  . POV EA 3 .    ? 100.374 132.889 122.744 1.00 68.37  ?  1107 POV B C27  1 
HETATM 35154 C  C28  . POV EA 3 .    ? 99.117  133.550 123.312 1.00 71.26  ?  1107 POV B C28  1 
HETATM 35155 C  C1   . CLR FA 6 .    ? 79.348  114.948 138.172 1.00 119.26 ?  1108 CLR B C1   1 
HETATM 35156 C  C2   . CLR FA 6 .    ? 80.558  114.131 138.611 1.00 123.55 ?  1108 CLR B C2   1 
HETATM 35157 C  C3   . CLR FA 6 .    ? 80.321  112.633 138.444 1.00 128.47 ?  1108 CLR B C3   1 
HETATM 35158 C  C4   . CLR FA 6 .    ? 80.022  112.311 136.984 1.00 124.60 ?  1108 CLR B C4   1 
HETATM 35159 C  C5   . CLR FA 6 .    ? 78.915  113.215 136.503 1.00 120.94 ?  1108 CLR B C5   1 
HETATM 35160 C  C6   . CLR FA 6 .    ? 77.824  112.697 135.921 1.00 117.57 ?  1108 CLR B C6   1 
HETATM 35161 C  C7   . CLR FA 6 .    ? 77.104  113.413 134.802 1.00 114.01 ?  1108 CLR B C7   1 
HETATM 35162 C  C8   . CLR FA 6 .    ? 77.351  114.914 134.876 1.00 113.72 ?  1108 CLR B C8   1 
HETATM 35163 C  C9   . CLR FA 6 .    ? 77.741  115.363 136.284 1.00 116.15 ?  1108 CLR B C9   1 
HETATM 35164 C  C10  . CLR FA 6 .    ? 79.045  114.699 136.702 1.00 116.50 ?  1108 CLR B C10  1 
HETATM 35165 C  C11  . CLR FA 6 .    ? 77.833  116.887 136.437 1.00 110.78 ?  1108 CLR B C11  1 
HETATM 35166 C  C12  . CLR FA 6 .    ? 76.659  117.645 135.815 1.00 108.45 ?  1108 CLR B C12  1 
HETATM 35167 C  C13  . CLR FA 6 .    ? 76.493  117.159 134.389 1.00 109.83 ?  1108 CLR B C13  1 
HETATM 35168 C  C14  . CLR FA 6 .    ? 76.125  115.699 134.453 1.00 113.12 ?  1108 CLR B C14  1 
HETATM 35169 C  C15  . CLR FA 6 .    ? 75.517  115.375 133.097 1.00 111.28 ?  1108 CLR B C15  1 
HETATM 35170 C  C16  . CLR FA 6 .    ? 74.895  116.692 132.629 1.00 113.87 ?  1108 CLR B C16  1 
HETATM 35171 C  C17  . CLR FA 6 .    ? 75.378  117.789 133.577 1.00 112.06 ?  1108 CLR B C17  1 
HETATM 35172 C  C18  . CLR FA 6 .    ? 77.812  117.323 133.646 1.00 102.86 ?  1108 CLR B C18  1 
HETATM 35173 C  C19  . CLR FA 6 .    ? 80.198  115.209 135.847 1.00 106.76 ?  1108 CLR B C19  1 
HETATM 35174 C  C20  . CLR FA 6 .    ? 75.851  119.022 132.821 1.00 108.22 ?  1108 CLR B C20  1 
HETATM 35175 C  C21  . CLR FA 6 .    ? 74.863  120.171 132.980 1.00 104.67 ?  1108 CLR B C21  1 
HETATM 35176 C  C22  . CLR FA 6 .    ? 76.080  118.704 131.349 1.00 104.01 ?  1108 CLR B C22  1 
HETATM 35177 C  C23  . CLR FA 6 .    ? 76.793  119.855 130.651 1.00 97.20  ?  1108 CLR B C23  1 
HETATM 35178 C  C24  . CLR FA 6 .    ? 75.803  120.931 130.223 1.00 96.67  ?  1108 CLR B C24  1 
HETATM 35179 C  C25  . CLR FA 6 .    ? 75.711  121.011 128.705 1.00 91.88  ?  1108 CLR B C25  1 
HETATM 35180 C  C26  . CLR FA 6 .    ? 75.415  119.642 128.105 1.00 90.41  ?  1108 CLR B C26  1 
HETATM 35181 C  C27  . CLR FA 6 .    ? 74.667  122.034 128.275 1.00 89.74  ?  1108 CLR B C27  1 
HETATM 35182 O  O1   . CLR FA 6 .    ? 81.491  111.918 138.856 1.00 130.74 ?  1108 CLR B O1   1 
HETATM 35183 C  C1   . CLR GA 6 .    ? 69.245  135.100 116.481 1.00 116.15 ?  1109 CLR B C1   1 
HETATM 35184 C  C2   . CLR GA 6 .    ? 68.886  135.993 115.300 1.00 118.81 ?  1109 CLR B C2   1 
HETATM 35185 C  C3   . CLR GA 6 .    ? 69.195  137.454 115.604 1.00 120.99 ?  1109 CLR B C3   1 
HETATM 35186 C  C4   . CLR GA 6 .    ? 70.692  137.611 115.834 1.00 119.36 ?  1109 CLR B C4   1 
HETATM 35187 C  C5   . CLR GA 6 .    ? 71.126  136.636 116.901 1.00 118.36 ?  1109 CLR B C5   1 
HETATM 35188 C  C6   . CLR GA 6 .    ? 71.857  137.056 117.943 1.00 116.40 ?  1109 CLR B C6   1 
HETATM 35189 C  C7   . CLR GA 6 .    ? 72.919  136.176 118.562 1.00 114.65 ?  1109 CLR B C7   1 
HETATM 35190 C  C8   . CLR GA 6 .    ? 72.506  134.710 118.505 1.00 115.23 ?  1109 CLR B C8   1 
HETATM 35191 C  C9   . CLR GA 6 .    ? 71.031  134.539 118.147 1.00 116.94 ?  1109 CLR B C9   1 
HETATM 35192 C  C10  . CLR GA 6 .    ? 70.730  135.189 116.804 1.00 116.97 ?  1109 CLR B C10  1 
HETATM 35193 C  C11  . CLR GA 6 .    ? 70.575  133.075 118.177 1.00 115.31 ?  1109 CLR B C11  1 
HETATM 35194 C  C12  . CLR GA 6 .    ? 70.994  132.334 119.448 1.00 112.40 ?  1109 CLR B C12  1 
HETATM 35195 C  C13  . CLR GA 6 .    ? 72.486  132.534 119.644 1.00 112.80 ?  1109 CLR B C13  1 
HETATM 35196 C  C14  . CLR GA 6 .    ? 72.730  134.010 119.832 1.00 114.41 ?  1109 CLR B C14  1 
HETATM 35197 C  C15  . CLR GA 6 .    ? 74.109  134.113 120.465 1.00 113.40 ?  1109 CLR B C15  1 
HETATM 35198 C  C16  . CLR GA 6 .    ? 74.250  132.826 121.280 1.00 109.27 ?  1109 CLR B C16  1 
HETATM 35199 C  C17  . CLR GA 6 .    ? 73.101  131.901 120.878 1.00 111.45 ?  1109 CLR B C17  1 
HETATM 35200 C  C18  . CLR GA 6 .    ? 73.225  132.052 118.402 1.00 106.85 ?  1109 CLR B C18  1 
HETATM 35201 C  C19  . CLR GA 6 .    ? 71.549  134.527 115.703 1.00 113.61 ?  1109 CLR B C19  1 
HETATM 35202 C  C20  . CLR GA 6 .    ? 73.581  130.480 120.619 1.00 108.50 ?  1109 CLR B C20  1 
HETATM 35203 C  C21  . CLR GA 6 .    ? 72.540  129.683 119.844 1.00 106.83 ?  1109 CLR B C21  1 
HETATM 35204 C  C22  . CLR GA 6 .    ? 73.945  129.782 121.925 1.00 108.68 ?  1109 CLR B C22  1 
HETATM 35205 C  C23  . CLR GA 6 .    ? 73.406  128.357 121.955 1.00 115.23 ?  1109 CLR B C23  1 
HETATM 35206 C  C24  . CLR GA 6 .    ? 74.215  127.485 122.907 1.00 117.08 ?  1109 CLR B C24  1 
HETATM 35207 C  C25  . CLR GA 6 .    ? 73.333  126.915 124.011 1.00 117.65 ?  1109 CLR B C25  1 
HETATM 35208 C  C26  . CLR GA 6 .    ? 74.148  126.060 124.975 1.00 114.43 ?  1109 CLR B C26  1 
HETATM 35209 C  C27  . CLR GA 6 .    ? 72.602  128.027 124.753 1.00 114.01 ?  1109 CLR B C27  1 
HETATM 35210 O  O1   . CLR GA 6 .    ? 68.789  138.271 114.500 1.00 120.54 ?  1109 CLR B O1   1 
HETATM 35211 P  P    . POV HA 3 .    ? 96.700  137.842 96.178  1.00 109.10 ?  1110 POV B P    1 
HETATM 35212 C  C1   . POV HA 3 .    ? 97.616  135.359 96.187  1.00 81.80  ?  1110 POV B C1   1 
HETATM 35213 C  C2   . POV HA 3 .    ? 98.274  134.602 97.348  1.00 70.77  ?  1110 POV B C2   1 
HETATM 35214 C  C3   . POV HA 3 .    ? 99.395  135.370 98.007  1.00 67.75  ?  1110 POV B C3   1 
HETATM 35215 C  C210 . POV HA 3 .    ? 98.833  121.964 101.329 1.00 66.98  ?  1110 POV B C210 1 
HETATM 35216 C  C310 . POV HA 3 .    ? 102.722 125.304 104.313 1.00 59.23  ?  1110 POV B C310 1 
HETATM 35217 O  O11  . POV HA 3 .    ? 97.883  136.737 96.336  1.00 94.26  ?  1110 POV B O11  1 
HETATM 35218 C  C211 . POV HA 3 .    ? 97.966  120.811 101.729 1.00 67.90  ?  1110 POV B C211 1 
HETATM 35219 C  C311 . POV HA 3 .    ? 101.782 124.470 105.173 1.00 55.19  ?  1110 POV B C311 1 
HETATM 35220 O  O12  . POV HA 3 .    ? 96.773  138.025 94.533  1.00 116.50 ?  1110 POV B O12  1 
HETATM 35221 C  C312 . POV HA 3 .    ? 102.260 123.038 105.371 1.00 60.54  ?  1110 POV B C312 1 
HETATM 35222 O  O13  . POV HA 3 .    ? 97.200  139.106 96.811  1.00 102.86 -1 1110 POV B O13  1 
HETATM 35223 C  C313 . POV HA 3 .    ? 101.229 122.148 106.051 1.00 66.12  ?  1110 POV B C313 1 
HETATM 35224 O  O14  . POV HA 3 .    ? 95.367  137.271 96.543  1.00 105.38 ?  1110 POV B O14  1 
HETATM 35225 C  C314 . POV HA 3 .    ? 99.861  122.217 105.380 1.00 68.12  ?  1110 POV B C314 1 
HETATM 35226 C  C315 . POV HA 3 .    ? 98.778  121.446 106.122 1.00 68.50  ?  1110 POV B C315 1 
HETATM 35227 C  C316 . POV HA 3 .    ? 97.414  121.555 105.453 1.00 65.60  ?  1110 POV B C316 1 
HETATM 35228 C  C21  . POV HA 3 .    ? 98.178  132.217 97.115  1.00 61.96  ?  1110 POV B C21  1 
HETATM 35229 O  O21  . POV HA 3 .    ? 98.841  133.357 96.931  1.00 67.66  ?  1110 POV B O21  1 
HETATM 35230 C  C22  . POV HA 3 .    ? 99.074  131.180 97.740  1.00 52.52  ?  1110 POV B C22  1 
HETATM 35231 O  O22  . POV HA 3 .    ? 97.022  132.055 96.811  1.00 67.07  ?  1110 POV B O22  1 
HETATM 35232 C  C23  . POV HA 3 .    ? 98.470  129.794 97.897  1.00 47.98  ?  1110 POV B C23  1 
HETATM 35233 C  C24  . POV HA 3 .    ? 99.403  128.839 98.630  1.00 47.42  ?  1110 POV B C24  1 
HETATM 35234 C  C25  . POV HA 3 .    ? 98.779  127.463 98.816  1.00 46.55  ?  1110 POV B C25  1 
HETATM 35235 C  C26  . POV HA 3 .    ? 99.546  126.567 99.778  1.00 46.33  ?  1110 POV B C26  1 
HETATM 35236 C  C27  . POV HA 3 .    ? 98.775  125.299 100.120 1.00 52.22  ?  1110 POV B C27  1 
HETATM 35237 C  C28  . POV HA 3 .    ? 99.472  124.421 101.158 1.00 56.93  ?  1110 POV B C28  1 
HETATM 35238 C  C29  . POV HA 3 .    ? 98.615  123.259 101.553 1.00 60.99  ?  1110 POV B C29  1 
HETATM 35239 C  C31  . POV HA 3 .    ? 101.298 134.615 99.203  1.00 61.59  ?  1110 POV B C31  1 
HETATM 35240 O  O31  . POV HA 3 .    ? 99.997  134.512 98.966  1.00 60.89  ?  1110 POV B O31  1 
HETATM 35241 C  C32  . POV HA 3 .    ? 101.875 133.262 99.510  1.00 52.69  ?  1110 POV B C32  1 
HETATM 35242 O  O32  . POV HA 3 .    ? 101.906 135.656 99.171  1.00 67.30  ?  1110 POV B O32  1 
HETATM 35243 C  C33  . POV HA 3 .    ? 103.131 133.266 100.359 1.00 49.90  ?  1110 POV B C33  1 
HETATM 35244 C  C34  . POV HA 3 .    ? 103.664 131.849 100.539 1.00 50.19  ?  1110 POV B C34  1 
HETATM 35245 C  C35  . POV HA 3 .    ? 102.668 130.883 101.161 1.00 44.78  ?  1110 POV B C35  1 
HETATM 35246 C  C36  . POV HA 3 .    ? 103.342 129.641 101.730 1.00 40.84  ?  1110 POV B C36  1 
HETATM 35247 C  C37  . POV HA 3 .    ? 102.363 128.656 102.352 1.00 46.39  ?  1110 POV B C37  1 
HETATM 35248 C  C38  . POV HA 3 .    ? 103.048 127.473 103.020 1.00 52.36  ?  1110 POV B C38  1 
HETATM 35249 C  C39  . POV HA 3 .    ? 102.088 126.595 103.815 1.00 57.92  ?  1110 POV B C39  1 
HETATM 35250 N  N    . POV IA 3 .    ? 81.084  131.128 94.676  1.00 154.46 ?  1111 POV B N    1 
HETATM 35251 P  P    . POV IA 3 .    ? 82.843  128.407 94.841  1.00 163.63 ?  1111 POV B P    1 
HETATM 35252 C  C1   . POV IA 3 .    ? 84.106  126.109 94.558  1.00 142.88 ?  1111 POV B C1   1 
HETATM 35253 C  C2   . POV IA 3 .    ? 85.242  125.325 95.206  1.00 139.83 ?  1111 POV B C2   1 
HETATM 35254 C  C3   . POV IA 3 .    ? 86.544  125.620 94.471  1.00 139.33 ?  1111 POV B C3   1 
HETATM 35255 C  C210 . POV IA 3 .    ? 89.584  116.284 101.928 1.00 77.66  ?  1111 POV B C210 1 
HETATM 35256 C  C11  . POV IA 3 .    ? 80.304  128.906 95.358  1.00 149.40 ?  1111 POV B C11  1 
HETATM 35257 O  O11  . POV IA 3 .    ? 83.722  127.185 95.412  1.00 150.33 ?  1111 POV B O11  1 
HETATM 35258 C  C211 . POV IA 3 .    ? 88.550  115.498 102.697 1.00 82.42  ?  1111 POV B C211 1 
HETATM 35259 C  C12  . POV IA 3 .    ? 80.221  130.404 95.629  1.00 150.60 ?  1111 POV B C12  1 
HETATM 35260 O  O12  . POV IA 3 .    ? 81.560  128.407 95.815  1.00 152.67 ?  1111 POV B O12  1 
HETATM 35261 C  C212 . POV IA 3 .    ? 88.699  114.015 102.379 1.00 83.34  ?  1111 POV B C212 1 
HETATM 35262 C  C13  . POV IA 3 .    ? 80.848  130.987 93.227  1.00 147.93 ?  1111 POV B C13  1 
HETATM 35263 O  O13  . POV IA 3 .    ? 83.614  129.684 95.071  1.00 160.67 -1 1111 POV B O13  1 
HETATM 35264 C  C14  . POV IA 3 .    ? 81.990  132.184 95.170  1.00 151.87 ?  1111 POV B C14  1 
HETATM 35265 O  O14  . POV IA 3 .    ? 82.379  128.046 93.450  1.00 152.12 ?  1111 POV B O14  1 
HETATM 35266 C  C15  . POV IA 3 .    ? 80.041  132.163 94.653  1.00 152.57 ?  1111 POV B C15  1 
HETATM 35267 C  C21  . POV IA 3 .    ? 84.880  123.325 96.452  1.00 127.86 ?  1111 POV B C21  1 
HETATM 35268 O  O21  . POV IA 3 .    ? 84.961  123.929 95.132  1.00 131.48 ?  1111 POV B O21  1 
HETATM 35269 C  C22  . POV IA 3 .    ? 85.358  121.910 96.674  1.00 121.59 ?  1111 POV B C22  1 
HETATM 35270 O  O22  . POV IA 3 .    ? 84.420  123.976 97.375  1.00 131.15 ?  1111 POV B O22  1 
HETATM 35271 C  C23  . POV IA 3 .    ? 84.663  121.330 97.900  1.00 118.39 ?  1111 POV B C23  1 
HETATM 35272 C  C24  . POV IA 3 .    ? 85.544  120.294 98.587  1.00 109.17 ?  1111 POV B C24  1 
HETATM 35273 C  C25  . POV IA 3 .    ? 85.712  120.617 100.066 1.00 100.88 ?  1111 POV B C25  1 
HETATM 35274 C  C26  . POV IA 3 .    ? 86.123  119.379 100.853 1.00 93.50  ?  1111 POV B C26  1 
HETATM 35275 C  C27  . POV IA 3 .    ? 87.518  118.917 100.452 1.00 90.02  ?  1111 POV B C27  1 
HETATM 35276 C  C28  . POV IA 3 .    ? 87.730  117.451 100.808 1.00 88.13  ?  1111 POV B C28  1 
HETATM 35277 C  C29  . POV IA 3 .    ? 89.200  117.199 101.043 1.00 80.63  ?  1111 POV B C29  1 
HETATM 35278 C  C31  . POV IA 3 .    ? 88.852  124.706 94.242  1.00 133.95 ?  1111 POV B C31  1 
HETATM 35279 O  O31  . POV IA 3 .    ? 87.520  124.641 94.820  1.00 137.12 ?  1111 POV B O31  1 
HETATM 35280 C  C32  . POV IA 3 .    ? 90.064  124.798 95.136  1.00 122.82 ?  1111 POV B C32  1 
HETATM 35281 O  O32  . POV IA 3 .    ? 88.974  124.685 93.028  1.00 137.67 ?  1111 POV B O32  1 
HETATM 35282 C  C33  . POV IA 3 .    ? 90.891  123.525 95.001  1.00 118.73 ?  1111 POV B C33  1 
HETATM 35283 C  C34  . POV IA 3 .    ? 91.447  123.087 96.350  1.00 108.32 ?  1111 POV B C34  1 
HETATM 35284 C  C35  . POV IA 3 .    ? 91.024  121.661 96.678  1.00 106.92 ?  1111 POV B C35  1 
HETATM 35285 N  N    . POV JA 3 .    ? 114.690 106.072 109.643 1.00 130.19 ?  1112 POV B N    1 
HETATM 35286 P  P    . POV JA 3 .    ? 110.722 106.289 107.507 1.00 145.14 ?  1112 POV B P    1 
HETATM 35287 C  C1   . POV JA 3 .    ? 109.825 108.723 107.023 1.00 122.42 ?  1112 POV B C1   1 
HETATM 35288 C  C2   . POV JA 3 .    ? 108.867 109.161 105.922 1.00 123.19 ?  1112 POV B C2   1 
HETATM 35289 C  C3   . POV JA 3 .    ? 109.064 108.274 104.699 1.00 131.14 ?  1112 POV B C3   1 
HETATM 35290 C  C11  . POV JA 3 .    ? 112.277 105.680 109.546 1.00 138.85 ?  1112 POV B C11  1 
HETATM 35291 O  O11  . POV JA 3 .    ? 109.539 107.374 107.386 1.00 127.81 ?  1112 POV B O11  1 
HETATM 35292 C  C12  . POV JA 3 .    ? 113.385 106.568 110.099 1.00 134.71 ?  1112 POV B C12  1 
HETATM 35293 O  O12  . POV JA 3 .    ? 111.232 106.494 109.020 1.00 138.36 ?  1112 POV B O12  1 
HETATM 35294 C  C13  . POV JA 3 .    ? 114.685 104.603 109.637 1.00 128.67 ?  1112 POV B C13  1 
HETATM 35295 O  O13  . POV JA 3 .    ? 110.115 104.911 107.395 1.00 137.35 -1 1112 POV B O13  1 
HETATM 35296 C  C14  . POV JA 3 .    ? 114.953 106.567 108.284 1.00 120.18 ?  1112 POV B C14  1 
HETATM 35297 O  O14  . POV JA 3 .    ? 111.836 106.698 106.574 1.00 138.64 ?  1112 POV B O14  1 
HETATM 35298 C  C15  . POV JA 3 .    ? 115.742 106.553 110.549 1.00 126.15 ?  1112 POV B C15  1 
HETATM 35299 C  C21  . POV JA 3 .    ? 108.374 111.465 106.377 1.00 113.95 ?  1112 POV B C21  1 
HETATM 35300 O  O21  . POV JA 3 .    ? 109.133 110.518 105.573 1.00 121.46 ?  1112 POV B O21  1 
HETATM 35301 C  C22  . POV JA 3 .    ? 108.747 112.928 106.372 1.00 111.08 ?  1112 POV B C22  1 
HETATM 35302 O  O22  . POV JA 3 .    ? 107.436 111.070 107.050 1.00 109.40 ?  1112 POV B O22  1 
HETATM 35303 C  C23  . POV JA 3 .    ? 107.636 113.734 107.033 1.00 106.44 ?  1112 POV B C23  1 
HETATM 35304 C  C24  . POV JA 3 .    ? 107.340 115.006 106.247 1.00 108.48 ?  1112 POV B C24  1 
HETATM 35305 C  C25  . POV JA 3 .    ? 108.436 116.044 106.453 1.00 106.64 ?  1112 POV B C25  1 
HETATM 35306 C  C26  . POV JA 3 .    ? 108.063 117.370 105.802 1.00 102.98 ?  1112 POV B C26  1 
HETATM 35307 C  C31  . POV JA 3 .    ? 107.743 106.705 103.280 1.00 133.95 ?  1112 POV B C31  1 
HETATM 35308 O  O31  . POV JA 3 .    ? 107.919 107.443 104.520 1.00 135.92 ?  1112 POV B O31  1 
HETATM 35309 C  C32  . POV JA 3 .    ? 107.195 107.396 102.053 1.00 129.69 ?  1112 POV B C32  1 
HETATM 35310 O  O32  . POV JA 3 .    ? 108.043 105.523 103.245 1.00 131.44 ?  1112 POV B O32  1 
HETATM 35311 C  C33  . POV JA 3 .    ? 108.075 108.590 101.703 1.00 125.84 ?  1112 POV B C33  1 
HETATM 35312 C  C34  . POV JA 3 .    ? 107.281 109.652 100.952 1.00 123.54 ?  1112 POV B C34  1 
HETATM 35313 C  C35  . POV JA 3 .    ? 106.972 110.842 101.852 1.00 120.02 ?  1112 POV B C35  1 
HETATM 35314 C  C36  . POV JA 3 .    ? 106.789 112.114 101.033 1.00 122.32 ?  1112 POV B C36  1 
HETATM 35315 C  C37  . POV JA 3 .    ? 106.680 113.335 101.938 1.00 122.35 ?  1112 POV B C37  1 
HETATM 35316 C  C38  . POV JA 3 .    ? 105.856 114.433 101.277 1.00 115.50 ?  1112 POV B C38  1 
HETATM 35317 N  N    . POV KA 3 .    ? 104.149 98.275  111.391 1.00 115.09 ?  1113 POV B N    1 
HETATM 35318 P  P    . POV KA 3 .    ? 105.642 102.179 113.238 1.00 92.93  ?  1113 POV B P    1 
HETATM 35319 C  C1   . POV KA 3 .    ? 105.289 102.950 110.741 1.00 96.29  ?  1113 POV B C1   1 
HETATM 35320 C  C2   . POV KA 3 .    ? 104.738 104.139 109.966 1.00 98.51  ?  1113 POV B C2   1 
HETATM 35321 C  C3   . POV KA 3 .    ? 105.730 105.293 110.050 1.00 102.72 ?  1113 POV B C3   1 
HETATM 35322 C  C310 . POV KA 3 .    ? 100.667 115.604 110.482 1.00 72.97  ?  1113 POV B C310 1 
HETATM 35323 C  C11  . POV KA 3 .    ? 105.162 99.590  113.180 1.00 93.26  ?  1113 POV B C11  1 
HETATM 35324 O  O11  . POV KA 3 .    ? 105.406 103.306 112.116 1.00 91.70  ?  1113 POV B O11  1 
HETATM 35325 C  C311 . POV KA 3 .    ? 100.451 116.202 109.097 1.00 72.90  ?  1113 POV B C311 1 
HETATM 35326 C  C12  . POV KA 3 .    ? 105.395 98.512  112.130 1.00 101.36 ?  1113 POV B C12  1 
HETATM 35327 O  O12  . POV KA 3 .    ? 105.049 100.858 112.539 1.00 89.43  ?  1113 POV B O12  1 
HETATM 35328 C  C312 . POV KA 3 .    ? 99.399  117.303 109.135 1.00 69.74  ?  1113 POV B C312 1 
HETATM 35329 C  C13  . POV KA 3 .    ? 103.834 99.454  110.573 1.00 105.60 ?  1113 POV B C13  1 
HETATM 35330 O  O13  . POV KA 3 .    ? 107.129 101.999 113.419 1.00 96.04  -1 1113 POV B O13  1 
HETATM 35331 C  C313 . POV KA 3 .    ? 98.593  117.337 107.842 1.00 70.79  ?  1113 POV B C313 1 
HETATM 35332 C  C14  . POV KA 3 .    ? 104.310 97.103  110.520 1.00 114.92 ?  1113 POV B C14  1 
HETATM 35333 O  O14  . POV KA 3 .    ? 104.776 102.509 114.429 1.00 84.99  ?  1113 POV B O14  1 
HETATM 35334 C  C314 . POV KA 3 .    ? 98.102  118.748 107.543 1.00 69.35  ?  1113 POV B C314 1 
HETATM 35335 C  C15  . POV KA 3 .    ? 103.055 98.033  112.342 1.00 111.44 ?  1113 POV B C15  1 
HETATM 35336 C  C315 . POV KA 3 .    ? 97.037  118.741 106.454 1.00 66.25  ?  1113 POV B C315 1 
HETATM 35337 C  C21  . POV KA 3 .    ? 102.674 105.274 109.592 1.00 97.74  ?  1113 POV B C21  1 
HETATM 35338 O  O21  . POV KA 3 .    ? 103.492 104.532 110.536 1.00 97.21  ?  1113 POV B O21  1 
HETATM 35339 C  C22  . POV KA 3 .    ? 101.708 106.323 110.086 1.00 92.80  ?  1113 POV B C22  1 
HETATM 35340 O  O22  . POV KA 3 .    ? 102.779 105.037 108.401 1.00 101.30 ?  1113 POV B O22  1 
HETATM 35341 C  C23  . POV KA 3 .    ? 101.572 107.418 109.035 1.00 91.57  ?  1113 POV B C23  1 
HETATM 35342 C  C24  . POV KA 3 .    ? 100.718 106.946 107.866 1.00 93.76  ?  1113 POV B C24  1 
HETATM 35343 C  C25  . POV KA 3 .    ? 99.548  107.892 107.630 1.00 94.19  ?  1113 POV B C25  1 
HETATM 35344 C  C26  . POV KA 3 .    ? 99.862  109.288 108.154 1.00 97.67  ?  1113 POV B C26  1 
HETATM 35345 C  C27  . POV KA 3 .    ? 99.012  110.339 107.450 1.00 94.65  ?  1113 POV B C27  1 
HETATM 35346 C  C31  . POV KA 3 .    ? 105.689 107.779 110.201 1.00 95.34  ?  1113 POV B C31  1 
HETATM 35347 O  O31  . POV KA 3 .    ? 105.060 106.528 109.811 1.00 102.75 ?  1113 POV B O31  1 
HETATM 35348 C  C32  . POV KA 3 .    ? 104.913 109.072 110.145 1.00 93.80  ?  1113 POV B C32  1 
HETATM 35349 O  O32  . POV KA 3 .    ? 106.850 107.765 110.572 1.00 95.82  ?  1113 POV B O32  1 
HETATM 35350 C  C33  . POV KA 3 .    ? 105.340 109.871 108.920 1.00 93.60  ?  1113 POV B C33  1 
HETATM 35351 C  C34  . POV KA 3 .    ? 104.520 111.149 108.787 1.00 89.69  ?  1113 POV B C34  1 
HETATM 35352 C  C35  . POV KA 3 .    ? 103.035 110.870 108.984 1.00 92.09  ?  1113 POV B C35  1 
HETATM 35353 C  C36  . POV KA 3 .    ? 102.235 112.166 109.017 1.00 91.79  ?  1113 POV B C36  1 
HETATM 35354 C  C37  . POV KA 3 .    ? 100.804 111.915 109.479 1.00 88.96  ?  1113 POV B C37  1 
HETATM 35355 C  C38  . POV KA 3 .    ? 100.209 113.160 110.126 1.00 88.21  ?  1113 POV B C38  1 
HETATM 35356 C  C39  . POV KA 3 .    ? 101.280 114.213 110.385 1.00 81.17  ?  1113 POV B C39  1 
HETATM 35357 P  P    . POV LA 3 .    ? 100.466 156.668 117.504 1.00 109.10 ?  1114 POV B P    1 
HETATM 35358 C  C1   . POV LA 3 .    ? 99.774  154.555 118.940 1.00 81.80  ?  1114 POV B C1   1 
HETATM 35359 C  C2   . POV LA 3 .    ? 100.692 153.487 119.547 1.00 70.77  ?  1114 POV B C2   1 
HETATM 35360 C  C3   . POV LA 3 .    ? 101.673 152.906 118.556 1.00 67.75  ?  1114 POV B C3   1 
HETATM 35361 C  C210 . POV LA 3 .    ? 100.459 145.789 130.344 1.00 66.98  ?  1114 POV B C210 1 
HETATM 35362 C  C310 . POV LA 3 .    ? 104.733 144.075 126.607 1.00 59.23  ?  1114 POV B C310 1 
HETATM 35363 O  O11  . POV LA 3 .    ? 100.382 155.066 117.774 1.00 94.26  ?  1114 POV B O11  1 
HETATM 35364 C  C211 . POV LA 3 .    ? 100.379 145.851 131.838 1.00 67.90  ?  1114 POV B C211 1 
HETATM 35365 C  C311 . POV LA 3 .    ? 105.181 144.326 128.040 1.00 55.19  ?  1114 POV B C311 1 
HETATM 35366 O  O12  . POV LA 3 .    ? 98.982  156.861 116.793 1.00 116.50 ?  1114 POV B O12  1 
HETATM 35367 C  C312 . POV LA 3 .    ? 104.959 143.131 128.958 1.00 60.54  ?  1114 POV B C312 1 
HETATM 35368 O  O13  . POV LA 3 .    ? 101.517 156.877 116.456 1.00 102.86 -1 1114 POV B O13  1 
HETATM 35369 C  C313 . POV LA 3 .    ? 105.210 143.446 130.426 1.00 66.12  ?  1114 POV B C313 1 
HETATM 35370 O  O14  . POV LA 3 .    ? 100.492 157.437 118.787 1.00 105.38 ?  1114 POV B O14  1 
HETATM 35371 C  C21  . POV LA 3 .    ? 99.700  152.295 121.376 1.00 61.96  ?  1114 POV B C21  1 
HETATM 35372 O  O21  . POV LA 3 .    ? 99.959  152.378 120.073 1.00 67.66  ?  1114 POV B O21  1 
HETATM 35373 C  C22  . POV LA 3 .    ? 100.049 150.926 121.899 1.00 52.52  ?  1114 POV B C22  1 
HETATM 35374 O  O22  . POV LA 3 .    ? 99.245  153.200 122.029 1.00 67.07  ?  1114 POV B O22  1 
HETATM 35375 C  C23  . POV LA 3 .    ? 99.692  150.663 123.353 1.00 47.98  ?  1114 POV B C23  1 
HETATM 35376 C  C24  . POV LA 3 .    ? 100.172 149.297 123.826 1.00 47.42  ?  1114 POV B C24  1 
HETATM 35377 C  C25  . POV LA 3 .    ? 99.844  149.054 125.292 1.00 46.55  ?  1114 POV B C25  1 
HETATM 35378 C  C26  . POV LA 3 .    ? 100.542 147.837 125.884 1.00 46.33  ?  1114 POV B C26  1 
HETATM 35379 C  C27  . POV LA 3 .    ? 100.380 147.761 127.396 1.00 52.22  ?  1114 POV B C27  1 
HETATM 35380 C  C28  . POV LA 3 .    ? 101.148 146.606 128.035 1.00 56.93  ?  1114 POV B C28  1 
HETATM 35381 C  C29  . POV LA 3 .    ? 101.062 146.653 129.528 1.00 60.99  ?  1114 POV B C29  1 
HETATM 35382 C  C31  . POV LA 3 .    ? 102.751 150.795 118.498 1.00 61.59  ?  1114 POV B C31  1 
HETATM 35383 O  O31  . POV LA 3 .    ? 102.363 151.848 119.205 1.00 60.89  ?  1114 POV B O31  1 
HETATM 35384 C  C32  . POV LA 3 .    ? 102.667 149.551 119.335 1.00 52.69  ?  1114 POV B C32  1 
HETATM 35385 O  O32  . POV LA 3 .    ? 103.116 150.855 117.350 1.00 67.30  ?  1114 POV B O32  1 
HETATM 35386 C  C33  . POV LA 3 .    ? 103.596 148.424 118.927 1.00 49.90  ?  1114 POV B C33  1 
HETATM 35387 C  C34  . POV LA 3 .    ? 103.366 147.194 119.797 1.00 50.19  ?  1114 POV B C34  1 
HETATM 35388 C  C35  . POV LA 3 .    ? 103.543 147.443 121.286 1.00 44.78  ?  1114 POV B C35  1 
HETATM 35389 C  C36  . POV LA 3 .    ? 103.750 146.153 122.070 1.00 40.84  ?  1114 POV B C36  1 
HETATM 35390 C  C37  . POV LA 3 .    ? 103.921 146.378 123.565 1.00 46.39  ?  1114 POV B C37  1 
HETATM 35391 C  C38  . POV LA 3 .    ? 104.242 145.101 124.329 1.00 52.36  ?  1114 POV B C38  1 
HETATM 35392 C  C39  . POV LA 3 .    ? 104.613 145.351 125.786 1.00 57.92  ?  1114 POV B C39  1 
HETATM 35393 MG MG   . MG  MA 4 .    ? 88.545  103.362 133.232 1.00 76.91  ?  1101 MG  C MG   1 
HETATM 35394 CA CA   . CA  NA 5 .    ? 92.298  77.651  125.311 1.00 91.12  ?  1102 CA  C CA   1 
HETATM 35395 CA CA   . CA  OA 5 .    ? 118.268 74.562  117.001 1.00 116.62 ?  1103 CA  C CA   1 
HETATM 35396 P  P    . POV PA 3 .    ? 101.353 133.382 154.321 1.00 143.44 ?  1104 POV C P    1 
HETATM 35397 C  C1   . POV PA 3 .    ? 101.360 136.004 154.045 1.00 130.99 ?  1104 POV C C1   1 
HETATM 35398 C  C2   . POV PA 3 .    ? 100.464 137.014 153.338 1.00 126.70 ?  1104 POV C C2   1 
HETATM 35399 C  C3   . POV PA 3 .    ? 100.826 137.065 151.859 1.00 120.32 ?  1104 POV C C3   1 
HETATM 35400 C  C210 . POV PA 3 .    ? 96.873  148.024 150.957 1.00 82.60  ?  1104 POV C C210 1 
HETATM 35401 O  O11  . POV PA 3 .    ? 101.198 134.722 153.443 1.00 133.98 ?  1104 POV C O11  1 
HETATM 35402 C  C211 . POV PA 3 .    ? 95.872  148.467 151.997 1.00 78.97  ?  1104 POV C C211 1 
HETATM 35403 O  O12  . POV PA 3 .    ? 99.838  133.078 154.774 1.00 141.50 ?  1104 POV C O12  1 
HETATM 35404 O  O13  . POV PA 3 .    ? 101.803 132.268 153.407 1.00 128.62 -1 1104 POV C O13  1 
HETATM 35405 O  O14  . POV PA 3 .    ? 102.156 133.715 155.556 1.00 131.56 ?  1104 POV C O14  1 
HETATM 35406 C  C21  . POV PA 3 .    ? 99.416  138.875 154.436 1.00 129.22 ?  1104 POV C C21  1 
HETATM 35407 O  O21  . POV PA 3 .    ? 100.651 138.304 153.918 1.00 127.87 ?  1104 POV C O21  1 
HETATM 35408 C  C22  . POV PA 3 .    ? 99.376  140.324 154.860 1.00 121.38 ?  1104 POV C C22  1 
HETATM 35409 O  O22  . POV PA 3 .    ? 98.418  138.178 154.527 1.00 132.01 ?  1104 POV C O22  1 
HETATM 35410 C  C23  . POV PA 3 .    ? 98.461  141.104 153.925 1.00 113.25 ?  1104 POV C C23  1 
HETATM 35411 C  C24  . POV PA 3 .    ? 99.068  142.456 153.571 1.00 102.26 ?  1104 POV C C24  1 
HETATM 35412 C  C25  . POV PA 3 .    ? 98.269  143.592 154.196 1.00 100.31 ?  1104 POV C C25  1 
HETATM 35413 C  C26  . POV PA 3 .    ? 97.010  143.880 153.389 1.00 97.61  ?  1104 POV C C26  1 
HETATM 35414 C  C27  . POV PA 3 .    ? 97.338  144.681 152.135 1.00 91.22  ?  1104 POV C C27  1 
HETATM 35415 C  C28  . POV PA 3 .    ? 97.458  146.166 152.454 1.00 84.78  ?  1104 POV C C28  1 
HETATM 35416 C  C29  . POV PA 3 .    ? 97.618  146.944 151.171 1.00 83.83  ?  1104 POV C C29  1 
HETATM 35417 C  C31  . POV PA 3 .    ? 99.606  139.025 150.923 1.00 124.07 ?  1104 POV C C31  1 
HETATM 35418 O  O31  . POV PA 3 .    ? 99.727  137.590 151.119 1.00 126.61 ?  1104 POV C O31  1 
HETATM 35419 C  C32  . POV PA 3 .    ? 99.419  139.588 149.534 1.00 118.95 ?  1104 POV C C32  1 
HETATM 35420 O  O32  . POV PA 3 .    ? 99.658  139.762 151.893 1.00 120.32 ?  1104 POV C O32  1 
HETATM 35421 C  C33  . POV PA 3 .    ? 98.074  139.135 148.982 1.00 117.59 ?  1104 POV C C33  1 
HETATM 35422 C  C34  . POV PA 3 .    ? 96.934  139.937 149.598 1.00 112.36 ?  1104 POV C C34  1 
HETATM 35423 C  C35  . POV PA 3 .    ? 97.202  141.433 149.495 1.00 109.53 ?  1104 POV C C35  1 
HETATM 35424 C  C36  . POV PA 3 .    ? 96.415  142.051 148.346 1.00 108.16 ?  1104 POV C C36  1 
HETATM 35425 C  C37  . POV PA 3 .    ? 96.119  143.521 148.616 1.00 102.21 ?  1104 POV C C37  1 
HETATM 35426 C  C38  . POV PA 3 .    ? 96.554  144.390 147.443 1.00 87.51  ?  1104 POV C C38  1 
HETATM 35427 N  N    . POV QA 3 .    ? 122.713 134.951 138.848 1.00 137.45 ?  1105 POV C N    1 
HETATM 35428 P  P    . POV QA 3 .    ? 121.862 138.142 138.538 1.00 135.17 ?  1105 POV C P    1 
HETATM 35429 C  C1   . POV QA 3 .    ? 121.409 140.037 136.759 1.00 115.27 ?  1105 POV C C1   1 
HETATM 35430 C  C2   . POV QA 3 .    ? 121.486 141.543 136.984 1.00 117.60 ?  1105 POV C C2   1 
HETATM 35431 C  C3   . POV QA 3 .    ? 120.622 141.923 138.181 1.00 118.10 ?  1105 POV C C3   1 
HETATM 35432 C  C210 . POV QA 3 .    ? 120.161 151.254 130.369 1.00 54.85  ?  1105 POV C C210 1 
HETATM 35433 C  C11  . POV QA 3 .    ? 120.689 135.889 137.833 1.00 124.91 ?  1105 POV C C11  1 
HETATM 35434 O  O11  . POV QA 3 .    ? 122.334 139.379 137.622 1.00 124.63 ?  1105 POV C O11  1 
HETATM 35435 C  C211 . POV QA 3 .    ? 121.175 152.153 131.032 1.00 56.81  ?  1105 POV C C211 1 
HETATM 35436 C  C12  . POV QA 3 .    ? 121.904 134.994 137.615 1.00 128.36 ?  1105 POV C C12  1 
HETATM 35437 O  O12  . POV QA 3 .    ? 121.024 137.236 137.506 1.00 128.10 ?  1105 POV C O12  1 
HETATM 35438 C  C212 . POV QA 3 .    ? 120.887 153.603 130.666 1.00 57.28  ?  1105 POV C C212 1 
HETATM 35439 C  C13  . POV QA 3 .    ? 122.056 134.686 140.143 1.00 135.84 ?  1105 POV C C13  1 
HETATM 35440 O  O13  . POV QA 3 .    ? 123.089 137.367 138.954 1.00 134.95 -1 1105 POV C O13  1 
HETATM 35441 C  C213 . POV QA 3 .    ? 122.074 154.225 129.941 1.00 56.97  ?  1105 POV C C213 1 
HETATM 35442 C  C14  . POV QA 3 .    ? 124.185 134.903 138.753 1.00 137.68 ?  1105 POV C C14  1 
HETATM 35443 O  O14  . POV QA 3 .    ? 120.912 138.664 139.588 1.00 127.65 ?  1105 POV C O14  1 
HETATM 35444 C  C214 . POV QA 3 .    ? 122.752 153.204 129.036 1.00 58.86  ?  1105 POV C C214 1 
HETATM 35445 C  C15  . POV QA 3 .    ? 122.745 133.493 138.671 1.00 135.63 ?  1105 POV C C15  1 
HETATM 35446 C  C21  . POV QA 3 .    ? 121.192 143.659 135.928 1.00 104.54 ?  1105 POV C C21  1 
HETATM 35447 O  O21  . POV QA 3 .    ? 121.014 142.221 135.822 1.00 109.96 ?  1105 POV C O21  1 
HETATM 35448 C  C22  . POV QA 3 .    ? 120.164 144.598 135.346 1.00 90.63  ?  1105 POV C C22  1 
HETATM 35449 O  O22  . POV QA 3 .    ? 122.182 144.095 136.493 1.00 104.01 ?  1105 POV C O22  1 
HETATM 35450 C  C23  . POV QA 3 .    ? 120.733 146.011 135.316 1.00 81.45  ?  1105 POV C C23  1 
HETATM 35451 C  C24  . POV QA 3 .    ? 120.984 146.462 133.883 1.00 75.38  ?  1105 POV C C24  1 
HETATM 35452 C  C25  . POV QA 3 .    ? 119.678 146.537 133.101 1.00 66.92  ?  1105 POV C C25  1 
HETATM 35453 C  C26  . POV QA 3 .    ? 119.535 147.872 132.381 1.00 69.02  ?  1105 POV C C26  1 
HETATM 35454 C  C27  . POV QA 3 .    ? 120.693 148.807 132.707 1.00 67.57  ?  1105 POV C C27  1 
HETATM 35455 C  C28  . POV QA 3 .    ? 121.313 149.366 131.433 1.00 65.23  ?  1105 POV C C28  1 
HETATM 35456 C  C29  . POV QA 3 .    ? 120.226 149.940 130.558 1.00 59.25  ?  1105 POV C C29  1 
HETATM 35457 C  C31  . POV QA 3 .    ? 120.280 141.123 140.520 1.00 123.18 ?  1105 POV C C31  1 
HETATM 35458 O  O31  . POV QA 3 .    ? 121.132 141.292 139.354 1.00 124.46 ?  1105 POV C O31  1 
HETATM 35459 C  C32  . POV QA 3 .    ? 120.856 140.591 141.810 1.00 123.84 ?  1105 POV C C32  1 
HETATM 35460 O  O32  . POV QA 3 .    ? 119.098 141.412 140.440 1.00 120.30 ?  1105 POV C O32  1 
HETATM 35461 C  C33  . POV QA 3 .    ? 122.272 140.085 141.563 1.00 122.01 ?  1105 POV C C33  1 
HETATM 35462 C  C34  . POV QA 3 .    ? 122.917 139.618 142.862 1.00 123.46 ?  1105 POV C C34  1 
HETATM 35463 N  N    . POV RA 3 .    ? 123.887 134.634 132.139 1.00 98.32  ?  1106 POV C N    1 
HETATM 35464 P  P    . POV RA 3 .    ? 123.204 138.606 130.613 1.00 116.62 ?  1106 POV C P    1 
HETATM 35465 C  C1   . POV RA 3 .    ? 122.692 140.782 132.008 1.00 101.31 ?  1106 POV C C1   1 
HETATM 35466 C  C2   . POV RA 3 .    ? 121.739 141.910 131.631 1.00 97.14  ?  1106 POV C C2   1 
HETATM 35467 C  C3   . POV RA 3 .    ? 120.324 141.531 132.048 1.00 90.01  ?  1106 POV C C3   1 
HETATM 35468 C  C11  . POV RA 3 .    ? 123.138 135.997 130.248 1.00 100.13 ?  1106 POV C C11  1 
HETATM 35469 O  O11  . POV RA 3 .    ? 122.218 139.552 131.464 1.00 101.81 ?  1106 POV C O11  1 
HETATM 35470 C  C12  . POV RA 3 .    ? 122.893 134.727 131.053 1.00 95.20  ?  1106 POV C C12  1 
HETATM 35471 O  O12  . POV RA 3 .    ? 122.702 137.127 131.000 1.00 101.05 ?  1106 POV C O12  1 
HETATM 35472 C  C13  . POV RA 3 .    ? 123.781 135.536 133.303 1.00 98.93  ?  1106 POV C C13  1 
HETATM 35473 O  O13  . POV RA 3 .    ? 122.928 138.831 129.147 1.00 96.45  -1 1106 POV C O13  1 
HETATM 35474 C  C14  . POV RA 3 .    ? 124.808 133.483 132.189 1.00 97.63  ?  1106 POV C C14  1 
HETATM 35475 O  O14  . POV RA 3 .    ? 124.604 138.783 131.150 1.00 112.30 ?  1106 POV C O14  1 
HETATM 35476 C  C15  . POV RA 3 .    ? 122.920 133.772 132.831 1.00 90.44  ?  1106 POV C C15  1 
HETATM 35477 C  C21  . POV RA 3 .    ? 121.976 143.519 129.887 1.00 87.56  ?  1106 POV C C21  1 
HETATM 35478 O  O21  . POV RA 3 .    ? 121.779 142.118 130.221 1.00 87.52  ?  1106 POV C O21  1 
HETATM 35479 C  C22  . POV RA 3 .    ? 121.199 144.148 128.756 1.00 78.98  ?  1106 POV C C22  1 
HETATM 35480 O  O22  . POV RA 3 .    ? 122.775 144.177 130.530 1.00 94.63  ?  1106 POV C O22  1 
HETATM 35481 C  C23  . POV RA 3 .    ? 122.158 144.903 127.844 1.00 76.38  ?  1106 POV C C23  1 
HETATM 35482 C  C24  . POV RA 3 .    ? 122.438 146.301 128.380 1.00 71.75  ?  1106 POV C C24  1 
HETATM 35483 C  C25  . POV RA 3 .    ? 122.370 147.334 127.262 1.00 68.44  ?  1106 POV C C25  1 
HETATM 35484 C  C26  . POV RA 3 .    ? 123.126 148.601 127.643 1.00 66.86  ?  1106 POV C C26  1 
HETATM 35485 C  C27  . POV RA 3 .    ? 124.600 148.305 127.888 1.00 68.37  ?  1106 POV C C27  1 
HETATM 35486 C  C28  . POV RA 3 .    ? 125.415 149.592 127.921 1.00 71.26  ?  1106 POV C C28  1 
HETATM 35487 C  C1   . CLR SA 6 .    ? 130.375 155.254 158.541 1.00 119.26 ?  1107 CLR C C1   1 
HETATM 35488 C  C2   . CLR SA 6 .    ? 130.757 153.783 158.661 1.00 123.55 ?  1107 CLR C C2   1 
HETATM 35489 C  C3   . CLR SA 6 .    ? 130.277 153.191 159.981 1.00 128.47 ?  1107 CLR C C3   1 
HETATM 35490 C  C4   . CLR SA 6 .    ? 128.757 153.274 160.055 1.00 124.60 ?  1107 CLR C C4   1 
HETATM 35491 C  C5   . CLR SA 6 .    ? 128.330 154.696 159.787 1.00 120.94 ?  1107 CLR C C5   1 
HETATM 35492 C  C6   . CLR SA 6 .    ? 127.488 155.318 160.623 1.00 117.57 ?  1107 CLR C C6   1 
HETATM 35493 C  C7   . CLR SA 6 .    ? 126.455 156.298 160.116 1.00 114.01 ?  1107 CLR C C7   1 
HETATM 35494 C  C8   . CLR SA 6 .    ? 126.962 157.016 158.870 1.00 113.72 ?  1107 CLR C C8   1 
HETATM 35495 C  C9   . CLR SA 6 .    ? 128.475 156.885 158.708 1.00 116.15 ?  1107 CLR C C9   1 
HETATM 35496 C  C10  . CLR SA 6 .    ? 128.863 155.419 158.581 1.00 116.50 ?  1107 CLR C C10  1 
HETATM 35497 C  C11  . CLR SA 6 .    ? 129.035 157.712 157.544 1.00 110.78 ?  1107 CLR C C11  1 
HETATM 35498 C  C12  . CLR SA 6 .    ? 128.516 159.150 157.507 1.00 108.45 ?  1107 CLR C C12  1 
HETATM 35499 C  C13  . CLR SA 6 .    ? 127.002 159.100 157.574 1.00 109.83 ?  1107 CLR C C13  1 
HETATM 35500 C  C14  . CLR SA 6 .    ? 126.624 158.493 158.901 1.00 113.12 ?  1107 CLR C C14  1 
HETATM 35501 C  C15  . CLR SA 6 .    ? 125.169 158.879 159.123 1.00 111.28 ?  1107 CLR C C15  1 
HETATM 35502 C  C16  . CLR SA 6 .    ? 125.009 160.211 158.388 1.00 113.87 ?  1107 CLR C C16  1 
HETATM 35503 C  C17  . CLR SA 6 .    ? 126.274 160.432 157.559 1.00 112.06 ?  1107 CLR C C17  1 
HETATM 35504 C  C18  . CLR SA 6 .    ? 126.481 158.222 156.444 1.00 102.86 ?  1107 CLR C C18  1 
HETATM 35505 C  C19  . CLR SA 6 .    ? 128.241 154.809 157.332 1.00 106.76 ?  1107 CLR C C19  1 
HETATM 35506 C  C20  . CLR SA 6 .    ? 125.960 160.902 156.146 1.00 108.22 ?  1107 CLR C C20  1 
HETATM 35507 C  C21  . CLR SA 6 .    ? 125.884 162.422 156.086 1.00 104.67 ?  1107 CLR C C21  1 
HETATM 35508 C  C22  . CLR SA 6 .    ? 124.670 160.275 155.631 1.00 104.01 ?  1107 CLR C C22  1 
HETATM 35509 C  C23  . CLR SA 6 .    ? 124.580 160.388 154.114 1.00 97.20  ?  1107 CLR C C23  1 
HETATM 35510 C  C24  . CLR SA 6 .    ? 124.462 161.843 153.678 1.00 96.67  ?  1107 CLR C C24  1 
HETATM 35511 C  C25  . CLR SA 6 .    ? 123.255 162.043 152.770 1.00 91.88  ?  1107 CLR C C25  1 
HETATM 35512 C  C26  . CLR SA 6 .    ? 121.956 161.947 153.561 1.00 90.41  ?  1107 CLR C C26  1 
HETATM 35513 C  C27  . CLR SA 6 .    ? 123.344 163.370 152.026 1.00 89.74  ?  1107 CLR C C27  1 
HETATM 35514 O  O1   . CLR SA 6 .    ? 130.685 151.821 160.068 1.00 130.74 ?  1107 CLR C O1   1 
HETATM 35515 C  C1   . CLR TA 6 .    ? 114.782 177.018 140.294 1.00 116.15 ?  1108 CLR C C1   1 
HETATM 35516 C  C2   . CLR TA 6 .    ? 113.964 177.896 139.354 1.00 118.81 ?  1108 CLR C C2   1 
HETATM 35517 C  C3   . CLR TA 6 .    ? 114.858 178.850 138.569 1.00 120.99 ?  1108 CLR C C3   1 
HETATM 35518 C  C4   . CLR TA 6 .    ? 115.837 178.050 137.717 1.00 119.36 ?  1108 CLR C C4   1 
HETATM 35519 C  C5   . CLR TA 6 .    ? 116.552 177.045 138.588 1.00 118.36 ?  1108 CLR C C5   1 
HETATM 35520 C  C6   . CLR TA 6 .    ? 117.887 176.941 138.545 1.00 116.40 ?  1108 CLR C C6   1 
HETATM 35521 C  C7   . CLR TA 6 .    ? 118.568 175.600 138.687 1.00 114.65 ?  1108 CLR C C7   1 
HETATM 35522 C  C8   . CLR TA 6 .    ? 117.804 174.705 139.657 1.00 115.23 ?  1108 CLR C C8   1 
HETATM 35523 C  C9   . CLR TA 6 .    ? 116.752 175.476 140.451 1.00 116.94 ?  1108 CLR C C9   1 
HETATM 35524 C  C10  . CLR TA 6 .    ? 115.768 176.159 139.514 1.00 116.97 ?  1108 CLR C C10  1 
HETATM 35525 C  C11  . CLR TA 6 .    ? 116.032 174.601 141.483 1.00 115.31 ?  1108 CLR C C11  1 
HETATM 35526 C  C12  . CLR TA 6 .    ? 116.989 173.798 142.366 1.00 112.40 ?  1108 CLR C C12  1 
HETATM 35527 C  C13  . CLR TA 6 .    ? 117.946 173.040 141.464 1.00 112.80 ?  1108 CLR C C13  1 
HETATM 35528 C  C14  . CLR TA 6 .    ? 118.730 174.047 140.661 1.00 114.41 ?  1108 CLR C C14  1 
HETATM 35529 C  C15  . CLR TA 6 .    ? 119.930 173.283 140.124 1.00 113.40 ?  1108 CLR C C15  1 
HETATM 35530 C  C16  . CLR TA 6 .    ? 120.206 172.215 141.184 1.00 109.27 ?  1108 CLR C C16  1 
HETATM 35531 C  C17  . CLR TA 6 .    ? 119.022 172.218 142.150 1.00 111.45 ?  1108 CLR C C17  1 
HETATM 35532 C  C18  . CLR TA 6 .    ? 117.149 172.145 140.523 1.00 106.85 ?  1108 CLR C C18  1 
HETATM 35533 C  C19  . CLR TA 6 .    ? 115.024 175.120 138.685 1.00 113.61 ?  1108 CLR C C19  1 
HETATM 35534 C  C20  . CLR TA 6 .    ? 118.551 170.809 142.479 1.00 108.50 ?  1108 CLR C C20  1 
HETATM 35535 C  C21  . CLR TA 6 .    ? 117.355 170.845 143.422 1.00 106.83 ?  1108 CLR C C21  1 
HETATM 35536 C  C22  . CLR TA 6 .    ? 119.692 169.982 143.059 1.00 108.68 ?  1108 CLR C C22  1 
HETATM 35537 C  C23  . CLR TA 6 .    ? 119.334 169.421 144.430 1.00 115.23 ?  1108 CLR C C23  1 
HETATM 35538 C  C24  . CLR TA 6 .    ? 118.306 168.302 144.309 1.00 117.08 ?  1108 CLR C C24  1 
HETATM 35539 C  C25  . CLR TA 6 .    ? 118.053 167.626 145.651 1.00 117.65 ?  1108 CLR C C25  1 
HETATM 35540 C  C26  . CLR TA 6 .    ? 118.927 168.225 146.748 1.00 114.43 ?  1108 CLR C C26  1 
HETATM 35541 C  C27  . CLR TA 6 .    ? 116.577 167.699 146.026 1.00 114.01 ?  1108 CLR C C27  1 
HETATM 35542 O  O1   . CLR TA 6 .    ? 114.047 179.671 137.721 1.00 120.54 ?  1108 CLR C O1   1 
HETATM 35543 N  N    . POV UA 3 .    ? 96.020  166.458 130.353 1.00 154.46 ?  1109 POV C N    1 
HETATM 35544 P  P    . POV UA 3 .    ? 94.112  163.818 132.328 1.00 163.63 ?  1109 POV C P    1 
HETATM 35545 C  C1   . POV UA 3 .    ? 93.871  161.251 132.856 1.00 142.88 ?  1109 POV C C1   1 
HETATM 35546 C  C2   . POV UA 3 .    ? 94.699  159.987 133.049 1.00 139.83 ?  1109 POV C C2   1 
HETATM 35547 C  C3   . POV UA 3 .    ? 94.660  159.157 131.771 1.00 139.33 ?  1109 POV C C3   1 
HETATM 35548 C  C210 . POV UA 3 .    ? 98.202  150.431 139.401 1.00 77.66  ?  1109 POV C C210 1 
HETATM 35549 C  C11  . POV UA 3 .    ? 95.306  166.138 132.679 1.00 149.40 ?  1109 POV C C11  1 
HETATM 35550 O  O11  . POV UA 3 .    ? 94.733  162.367 132.644 1.00 150.33 ?  1109 POV C O11  1 
HETATM 35551 C  C211 . POV UA 3 .    ? 98.043  150.291 140.896 1.00 82.42  ?  1109 POV C C211 1 
HETATM 35552 C  C12  . POV UA 3 .    ? 96.487  166.138 131.716 1.00 150.60 ?  1109 POV C C12  1 
HETATM 35553 O  O12  . POV UA 3 .    ? 95.076  164.812 133.148 1.00 152.67 ?  1109 POV C O12  1 
HETATM 35554 C  C212 . POV UA 3 .    ? 98.243  148.833 141.293 1.00 83.34  ?  1109 POV C C212 1 
HETATM 35555 C  C13  . POV UA 3 .    ? 94.608  166.825 130.130 1.00 147.93 ?  1109 POV C C13  1 
HETATM 35556 O  O13  . POV UA 3 .    ? 94.292  164.098 130.855 1.00 160.67 -1 1109 POV C O13  1 
HETATM 35557 C  C14  . POV UA 3 .    ? 97.008  166.670 129.277 1.00 151.87 ?  1109 POV C C14  1 
HETATM 35558 O  O14  . POV UA 3 .    ? 92.735  163.884 132.944 1.00 152.12 ?  1109 POV C O14  1 
HETATM 35559 C  C15  . POV UA 3 .    ? 96.236  167.867 130.707 1.00 152.57 ?  1109 POV C C15  1 
HETATM 35560 C  C21  . POV UA 3 .    ? 95.172  158.829 135.081 1.00 127.86 ?  1109 POV C C21  1 
HETATM 35561 O  O21  . POV UA 3 .    ? 94.153  159.227 134.124 1.00 131.48 ?  1109 POV C O21  1 
HETATM 35562 C  C22  . POV UA 3 .    ? 95.138  157.453 135.699 1.00 121.59 ?  1109 POV C C22  1 
HETATM 35563 O  O22  . POV UA 3 .    ? 96.050  159.621 135.380 1.00 131.15 ?  1109 POV C O22  1 
HETATM 35564 C  C23  . POV UA 3 .    ? 95.987  157.448 136.964 1.00 118.39 ?  1109 POV C C23  1 
HETATM 35565 C  C24  . POV UA 3 .    ? 96.510  156.048 137.259 1.00 109.17 ?  1109 POV C C24  1 
HETATM 35566 C  C25  . POV UA 3 .    ? 97.930  156.103 137.807 1.00 100.88 ?  1109 POV C C25  1 
HETATM 35567 C  C26  . POV UA 3 .    ? 98.186  154.962 138.784 1.00 93.50  ?  1109 POV C C26  1 
HETATM 35568 C  C27  . POV UA 3 .    ? 97.081  153.916 138.707 1.00 90.02  ?  1109 POV C C27  1 
HETATM 35569 C  C28  . POV UA 3 .    ? 97.381  152.738 139.625 1.00 88.13  ?  1109 POV C C28  1 
HETATM 35570 C  C29  . POV UA 3 .    ? 97.892  151.578 138.805 1.00 80.63  ?  1109 POV C C29  1 
HETATM 35571 C  C31  . POV UA 3 .    ? 94.196  156.714 131.551 1.00 133.95 ?  1109 POV C C31  1 
HETATM 35572 O  O31  . POV UA 3 .    ? 95.005  157.806 132.069 1.00 137.12 ?  1109 POV C O31  1 
HETATM 35573 C  C32  . POV UA 3 .    ? 94.813  155.681 130.640 1.00 122.82 ?  1109 POV C C32  1 
HETATM 35574 O  O32  . POV UA 3 .    ? 93.019  156.644 131.863 1.00 137.67 ?  1109 POV C O32  1 
HETATM 35575 C  C33  . POV UA 3 .    ? 94.489  154.287 131.162 1.00 118.73 ?  1109 POV C C33  1 
HETATM 35576 C  C34  . POV UA 3 .    ? 95.762  153.525 131.508 1.00 108.32 ?  1109 POV C C34  1 
HETATM 35577 C  C35  . POV UA 3 .    ? 95.577  152.707 132.780 1.00 106.92 ?  1109 POV C C35  1 
HETATM 35578 N  N    . POV VA 3 .    ? 104.022 123.021 136.686 1.00 130.19 ?  1110 POV C N    1 
HETATM 35579 P  P    . POV VA 3 .    ? 103.182 127.127 136.943 1.00 145.14 ?  1110 POV C P    1 
HETATM 35580 C  C1   . POV VA 3 .    ? 103.170 129.444 135.685 1.00 122.42 ?  1110 POV C C1   1 
HETATM 35581 C  C2   . POV VA 3 .    ? 102.063 130.412 136.082 1.00 123.19 ?  1110 POV C C2   1 
HETATM 35582 C  C3   . POV VA 3 .    ? 100.760 129.644 136.268 1.00 131.14 ?  1110 POV C C3   1 
HETATM 35583 C  C11  . POV VA 3 .    ? 104.601 125.094 137.843 1.00 138.85 ?  1110 POV C C11  1 
HETATM 35584 O  O11  . POV VA 3 .    ? 103.565 128.686 136.826 1.00 127.81 ?  1110 POV C O11  1 
HETATM 35585 C  C12  . POV VA 3 .    ? 104.872 124.218 136.625 1.00 134.71 ?  1110 POV C C12  1 
HETATM 35586 O  O12  . POV VA 3 .    ? 104.560 126.463 137.446 1.00 138.36 ?  1110 POV C O12  1 
HETATM 35587 C  C13  . POV VA 3 .    ? 104.221 122.345 137.975 1.00 128.67 ?  1110 POV C C13  1 
HETATM 35588 O  O13  . POV VA 3 .    ? 102.153 126.978 138.039 1.00 137.35 -1 1110 POV C O13  1 
HETATM 35589 C  C14  . POV VA 3 .    ? 102.614 123.415 136.553 1.00 120.18 ?  1110 POV C C14  1 
HETATM 35590 O  O14  . POV VA 3 .    ? 102.886 126.608 135.557 1.00 138.64 ?  1110 POV C O14  1 
HETATM 35591 C  C15  . POV VA 3 .    ? 104.380 122.107 135.593 1.00 126.15 ?  1110 POV C C15  1 
HETATM 35592 C  C21  . POV VA 3 .    ? 103.123 132.135 134.821 1.00 113.95 ?  1110 POV C C21  1 
HETATM 35593 O  O21  . POV VA 3 .    ? 101.899 131.386 135.054 1.00 121.46 ?  1110 POV C O21  1 
HETATM 35594 C  C22  . POV VA 3 .    ? 103.441 132.660 133.442 1.00 111.08 ?  1110 POV C C22  1 
HETATM 35595 O  O22  . POV VA 3 .    ? 103.884 132.332 135.753 1.00 109.40 ?  1110 POV C O22  1 
HETATM 35596 C  C23  . POV VA 3 .    ? 104.156 134.000 133.562 1.00 106.44 ?  1110 POV C C23  1 
HETATM 35597 C  C24  . POV VA 3 .    ? 103.982 134.828 132.295 1.00 108.48 ?  1110 POV C C24  1 
HETATM 35598 C  C25  . POV VA 3 .    ? 104.622 134.134 131.098 1.00 106.64 ?  1110 POV C C25  1 
HETATM 35599 C  C26  . POV VA 3 .    ? 104.089 134.702 129.788 1.00 102.98 ?  1110 POV C C26  1 
HETATM 35600 C  C31  . POV VA 3 .    ? 98.550  129.900 137.396 1.00 133.95 ?  1110 POV C C31  1 
HETATM 35601 O  O31  . POV VA 3 .    ? 99.911  130.357 137.165 1.00 135.92 ?  1110 POV C O31  1 
HETATM 35602 C  C32  . POV VA 3 .    ? 97.397  130.556 136.675 1.00 129.69 ?  1110 POV C C32  1 
HETATM 35603 O  O32  . POV VA 3 .    ? 98.355  128.985 138.179 1.00 131.44 ?  1110 POV C O32  1 
HETATM 35604 C  C33  . POV VA 3 .    ? 97.826  130.926 135.261 1.00 125.84 ?  1110 POV C C33  1 
HETATM 35605 C  C34  . POV VA 3 .    ? 97.627  132.414 135.001 1.00 123.54 ?  1110 POV C C34  1 
HETATM 35606 C  C35  . POV VA 3 .    ? 98.879  133.034 134.393 1.00 120.02 ?  1110 POV C C35  1 
HETATM 35607 C  C36  . POV VA 3 .    ? 98.560  133.737 133.079 1.00 122.32 ?  1110 POV C C36  1 
HETATM 35608 C  C37  . POV VA 3 .    ? 99.611  134.791 132.755 1.00 122.35 ?  1110 POV C C37  1 
HETATM 35609 C  C38  . POV VA 3 .    ? 99.284  135.509 131.452 1.00 115.50 ?  1110 POV C C38  1 
HETATM 35610 N  N    . POV WA 3 .    ? 102.809 128.082 149.102 1.00 115.09 ?  1111 POV C N    1 
HETATM 35611 P  P    . POV WA 3 .    ? 105.818 128.560 145.789 1.00 92.93  ?  1111 POV C P    1 
HETATM 35612 C  C1   . POV WA 3 .    ? 103.713 129.655 144.654 1.00 96.29  ?  1111 POV C C1   1 
HETATM 35613 C  C2   . POV WA 3 .    ? 103.348 130.714 143.623 1.00 98.51  ?  1111 POV C C2   1 
HETATM 35614 C  C3   . POV WA 3 .    ? 103.873 130.289 142.258 1.00 102.72 ?  1111 POV C C3   1 
HETATM 35615 C  C310 . POV WA 3 .    ? 107.312 139.934 137.367 1.00 72.97  ?  1111 POV C C310 1 
HETATM 35616 C  C11  . POV WA 3 .    ? 104.978 127.599 148.095 1.00 93.26  ?  1111 POV C C11  1 
HETATM 35617 O  O11  . POV WA 3 .    ? 105.120 129.681 144.872 1.00 91.70  ?  1111 POV C O11  1 
HETATM 35618 C  C311 . POV WA 3 .    ? 106.467 140.610 136.294 1.00 72.90  ?  1111 POV C C311 1 
HETATM 35619 C  C12  . POV WA 3 .    ? 103.541 127.122 148.265 1.00 101.36 ?  1111 POV C C12  1 
HETATM 35620 O  O12  . POV WA 3 .    ? 105.009 128.685 147.174 1.00 89.43  ?  1111 POV C O12  1 
HETATM 35621 C  C312 . POV WA 3 .    ? 106.564 142.127 136.398 1.00 69.74  ?  1111 POV C C312 1 
HETATM 35622 C  C13  . POV WA 3 .    ? 102.424 129.245 148.292 1.00 105.60 ?  1111 POV C C13  1 
HETATM 35623 O  O13  . POV WA 3 .    ? 105.520 127.210 145.185 1.00 96.04  -1 1111 POV C O13  1 
HETATM 35624 C  C313 . POV WA 3 .    ? 105.180 142.766 136.378 1.00 70.79  ?  1111 POV C C313 1 
HETATM 35625 C  C14  . POV WA 3 .    ? 101.604 127.440 149.643 1.00 114.92 ?  1111 POV C C14  1 
HETATM 35626 O  O14  . POV WA 3 .    ? 107.248 128.966 146.040 1.00 84.99  ?  1111 POV C O14  1 
HETATM 35627 C  C314 . POV WA 3 .    ? 104.970 143.576 135.104 1.00 69.35  ?  1111 POV C C314 1 
HETATM 35628 C  C15  . POV WA 3 .    ? 103.672 128.518 150.208 1.00 111.44 ?  1111 POV C C15  1 
HETATM 35629 C  C315 . POV WA 3 .    ? 104.211 144.866 135.393 1.00 66.25  ?  1111 POV C C315 1 
HETATM 35630 C  C21  . POV WA 3 .    ? 103.163 133.086 143.519 1.00 97.74  ?  1111 POV C C21  1 
HETATM 35631 O  O21  . POV WA 3 .    ? 103.942 131.955 143.993 1.00 97.21  ?  1111 POV C O21  1 
HETATM 35632 C  C22  . POV WA 3 .    ? 103.853 134.369 143.120 1.00 92.80  ?  1111 POV C C22  1 
HETATM 35633 O  O22  . POV WA 3 .    ? 101.950 132.983 143.450 1.00 101.30 ?  1111 POV C O22  1 
HETATM 35634 C  C23  . POV WA 3 .    ? 102.845 135.313 142.476 1.00 91.57  ?  1111 POV C C23  1 
HETATM 35635 C  C24  . POV WA 3 .    ? 101.736 135.678 143.455 1.00 93.76  ?  1111 POV C C24  1 
HETATM 35636 C  C25  . POV WA 3 .    ? 101.714 137.178 143.721 1.00 94.19  ?  1111 POV C C25  1 
HETATM 35637 C  C26  . POV WA 3 .    ? 101.558 137.960 142.423 1.00 97.67  ?  1111 POV C C26  1 
HETATM 35638 C  C27  . POV WA 3 .    ? 100.609 139.138 142.608 1.00 94.65  ?  1111 POV C C27  1 
HETATM 35639 C  C31  . POV WA 3 .    ? 104.993 131.551 140.423 1.00 95.34  ?  1111 POV C C31  1 
HETATM 35640 O  O31  . POV WA 3 .    ? 103.920 131.421 141.394 1.00 102.75 ?  1111 POV C O31  1 
HETATM 35641 C  C32  . POV WA 3 .    ? 105.284 132.890 139.789 1.00 93.80  ?  1111 POV C C32  1 
HETATM 35642 O  O32  . POV WA 3 .    ? 105.652 130.567 140.132 1.00 95.82  ?  1111 POV C O32  1 
HETATM 35643 C  C33  . POV WA 3 .    ? 104.591 132.975 138.435 1.00 93.60  ?  1111 POV C C33  1 
HETATM 35644 C  C34  . POV WA 3 .    ? 104.620 134.402 137.901 1.00 89.69  ?  1111 POV C C34  1 
HETATM 35645 C  C35  . POV WA 3 .    ? 104.625 135.409 139.045 1.00 92.09  ?  1111 POV C C35  1 
HETATM 35646 C  C36  . POV WA 3 .    ? 104.858 136.823 138.529 1.00 91.79  ?  1111 POV C C36  1 
HETATM 35647 C  C37  . POV WA 3 .    ? 105.086 137.793 139.682 1.00 88.96  ?  1111 POV C C37  1 
HETATM 35648 C  C38  . POV WA 3 .    ? 105.958 138.965 139.249 1.00 88.21  ?  1111 POV C C38  1 
HETATM 35649 C  C39  . POV WA 3 .    ? 106.620 138.688 137.904 1.00 81.17  ?  1111 POV C C39  1 
HETATM 35650 P  P    . POV XA 3 .    ? 127.830 161.389 108.470 1.00 109.10 ?  1112 POV C P    1 
HETATM 35651 C  C1   . POV XA 3 .    ? 128.536 160.834 110.955 1.00 81.80  ?  1112 POV C C1   1 
HETATM 35652 C  C2   . POV XA 3 .    ? 128.747 159.599 111.826 1.00 70.77  ?  1112 POV C C2   1 
HETATM 35653 C  C3   . POV XA 3 .    ? 127.580 158.633 111.662 1.00 67.75  ?  1112 POV C C3   1 
HETATM 35654 C  C210 . POV XA 3 .    ? 136.253 154.303 121.041 1.00 66.98  ?  1112 POV C C210 1 
HETATM 35655 C  C310 . POV XA 3 .    ? 132.157 150.200 118.977 1.00 59.23  ?  1112 POV C C310 1 
HETATM 35656 O  O11  . POV XA 3 .    ? 127.757 160.500 109.808 1.00 94.26  ?  1112 POV C O11  1 
HETATM 35657 C  C211 . POV XA 3 .    ? 137.742 154.284 121.291 1.00 67.90  ?  1112 POV C C211 1 
HETATM 35658 C  C311 . POV XA 3 .    ? 133.678 150.122 118.934 1.00 55.19  ?  1112 POV C C311 1 
HETATM 35659 O  O12  . POV XA 3 .    ? 126.849 162.618 108.811 1.00 116.50 ?  1112 POV C O12  1 
HETATM 35660 C  C312 . POV XA 3 .    ? 134.214 149.317 120.111 1.00 60.54  ?  1112 POV C C312 1 
HETATM 35661 O  O13  . POV XA 3 .    ? 127.215 160.590 107.347 1.00 102.86 -1 1112 POV C O13  1 
HETATM 35662 C  C313 . POV XA 3 .    ? 135.664 148.912 119.881 1.00 66.12  ?  1112 POV C C313 1 
HETATM 35663 O  O14  . POV XA 3 .    ? 129.233 161.927 108.332 1.00 105.38 ?  1112 POV C O14  1 
HETATM 35664 C  C314 . POV XA 3 .    ? 136.602 150.099 120.064 1.00 68.12  ?  1112 POV C C314 1 
HETATM 35665 C  C21  . POV XA 3 .    ? 130.000 159.429 113.849 1.00 61.96  ?  1112 POV C C21  1 
HETATM 35666 O  O21  . POV XA 3 .    ? 128.835 159.998 113.191 1.00 67.66  ?  1112 POV C O21  1 
HETATM 35667 C  C22  . POV XA 3 .    ? 129.838 158.331 114.871 1.00 52.52  ?  1112 POV C C22  1 
HETATM 35668 O  O22  . POV XA 3 .    ? 131.107 159.851 113.567 1.00 67.07  ?  1112 POV C O22  1 
HETATM 35669 C  C23  . POV XA 3 .    ? 131.192 158.034 115.503 1.00 47.98  ?  1112 POV C C23  1 
HETATM 35670 C  C24  . POV XA 3 .    ? 131.104 156.842 116.447 1.00 47.42  ?  1112 POV C C24  1 
HETATM 35671 C  C25  . POV XA 3 .    ? 132.069 157.007 117.614 1.00 46.55  ?  1112 POV C C25  1 
HETATM 35672 C  C26  . POV XA 3 .    ? 132.494 155.654 118.170 1.00 46.33  ?  1112 POV C C26  1 
HETATM 35673 C  C27  . POV XA 3 .    ? 133.978 155.654 118.513 1.00 52.22  ?  1112 POV C C27  1 
HETATM 35674 C  C28  . POV XA 3 .    ? 134.297 154.614 119.579 1.00 56.93  ?  1112 POV C C28  1 
HETATM 35675 C  C29  . POV XA 3 .    ? 135.785 154.594 119.831 1.00 60.99  ?  1112 POV C C29  1 
HETATM 35676 C  C31  . POV XA 3 .    ? 127.237 156.253 112.303 1.00 61.59  ?  1112 POV C C31  1 
HETATM 35677 O  O31  . POV XA 3 .    ? 128.056 157.291 111.701 1.00 60.89  ?  1112 POV C O31  1 
HETATM 35678 C  C32  . POV XA 3 .    ? 127.669 155.592 113.589 1.00 52.69  ?  1112 POV C C32  1 
HETATM 35679 O  O32  . POV XA 3 .    ? 126.197 155.926 111.758 1.00 67.30  ?  1112 POV C O32  1 
HETATM 35680 C  C33  . POV XA 3 .    ? 126.926 154.273 113.749 1.00 49.90  ?  1112 POV C C33  1 
HETATM 35681 C  C34  . POV XA 3 .    ? 126.899 153.840 115.208 1.00 50.19  ?  1112 POV C C34  1 
HETATM 35682 C  C35  . POV XA 3 .    ? 128.311 153.661 115.747 1.00 44.78  ?  1112 POV C C35  1 
HETATM 35683 C  C36  . POV XA 3 .    ? 128.578 152.204 116.098 1.00 40.84  ?  1112 POV C C36  1 
HETATM 35684 C  C37  . POV XA 3 .    ? 130.064 151.967 116.333 1.00 46.39  ?  1112 POV C C37  1 
HETATM 35685 C  C38  . POV XA 3 .    ? 130.289 151.115 117.575 1.00 52.36  ?  1112 POV C C38  1 
HETATM 35686 C  C39  . POV XA 3 .    ? 131.651 151.403 118.192 1.00 57.92  ?  1112 POV C C39  1 
HETATM 35687 C  C2   . POV YA 3 .    ? 117.051 172.203 120.849 1.00 131.74 ?  1113 POV C C2   1 
HETATM 35688 C  C3   . POV YA 3 .    ? 115.896 171.224 121.026 1.00 114.57 ?  1113 POV C C3   1 
HETATM 35689 C  C210 . POV YA 3 .    ? 124.531 167.876 125.945 1.00 60.01  ?  1113 POV C C210 1 
HETATM 35690 C  C310 . POV YA 3 .    ? 120.618 162.735 126.317 1.00 43.22  ?  1113 POV C C310 1 
HETATM 35691 C  C211 . POV YA 3 .    ? 125.571 167.400 126.931 1.00 63.37  ?  1113 POV C C211 1 
HETATM 35692 C  C311 . POV YA 3 .    ? 121.985 163.237 125.870 1.00 49.96  ?  1113 POV C C311 1 
HETATM 35693 C  C212 . POV YA 3 .    ? 125.083 166.128 127.613 1.00 64.15  ?  1113 POV C C212 1 
HETATM 35694 C  C312 . POV YA 3 .    ? 123.008 162.109 125.888 1.00 53.40  ?  1113 POV C C312 1 
HETATM 35695 C  C213 . POV YA 3 .    ? 125.848 165.876 128.907 1.00 67.27  ?  1113 POV C C213 1 
HETATM 35696 C  C313 . POV YA 3 .    ? 122.522 160.952 126.755 1.00 52.83  ?  1113 POV C C313 1 
HETATM 35697 C  C214 . POV YA 3 .    ? 125.651 164.445 129.390 1.00 66.18  ?  1113 POV C C214 1 
HETATM 35698 C  C314 . POV YA 3 .    ? 123.576 159.856 126.846 1.00 60.59  ?  1113 POV C C314 1 
HETATM 35699 C  C215 . POV YA 3 .    ? 125.083 164.418 130.805 1.00 67.65  ?  1113 POV C C215 1 
HETATM 35700 C  C315 . POV YA 3 .    ? 124.922 160.345 126.325 1.00 55.92  ?  1113 POV C C315 1 
HETATM 35701 C  C316 . POV YA 3 .    ? 125.888 159.192 126.153 1.00 47.45  ?  1113 POV C C316 1 
HETATM 35702 C  C21  . POV YA 3 .    ? 118.437 173.476 122.316 1.00 133.65 ?  1113 POV C C21  1 
HETATM 35703 O  O21  . POV YA 3 .    ? 117.079 173.108 121.950 1.00 131.53 ?  1113 POV C O21  1 
HETATM 35704 C  C22  . POV YA 3 .    ? 118.819 173.614 123.771 1.00 119.29 ?  1113 POV C C22  1 
HETATM 35705 O  O22  . POV YA 3 .    ? 119.259 173.672 121.435 1.00 137.20 ?  1113 POV C O22  1 
HETATM 35706 C  C23  . POV YA 3 .    ? 120.337 173.653 123.900 1.00 107.77 ?  1113 POV C C23  1 
HETATM 35707 C  C24  . POV YA 3 .    ? 120.811 172.771 125.049 1.00 99.49  ?  1113 POV C C24  1 
HETATM 35708 C  C25  . POV YA 3 .    ? 122.201 173.179 125.518 1.00 88.18  ?  1113 POV C C25  1 
HETATM 35709 C  C26  . POV YA 3 .    ? 123.214 172.073 125.244 1.00 76.89  ?  1113 POV C C26  1 
HETATM 35710 C  C27  . POV YA 3 .    ? 122.550 170.703 125.298 1.00 73.49  ?  1113 POV C C27  1 
HETATM 35711 C  C28  . POV YA 3 .    ? 123.426 169.645 124.640 1.00 68.24  ?  1113 POV C C28  1 
HETATM 35712 C  C29  . POV YA 3 .    ? 124.464 169.165 125.625 1.00 62.00  ?  1113 POV C C29  1 
HETATM 35713 C  C31  . POV YA 3 .    ? 115.656 169.145 122.381 1.00 92.29  ?  1113 POV C C31  1 
HETATM 35714 O  O31  . POV YA 3 .    ? 116.043 170.542 122.270 1.00 107.31 ?  1113 POV C O31  1 
HETATM 35715 C  C32  . POV YA 3 .    ? 115.967 168.373 123.640 1.00 78.58  ?  1113 POV C C32  1 
HETATM 35716 O  O32  . POV YA 3 .    ? 115.081 168.610 121.449 1.00 85.82  ?  1113 POV C O32  1 
HETATM 35717 C  C33  . POV YA 3 .    ? 117.019 169.122 124.446 1.00 69.62  ?  1113 POV C C33  1 
HETATM 35718 C  C34  . POV YA 3 .    ? 117.895 168.151 125.229 1.00 61.58  ?  1113 POV C C34  1 
HETATM 35719 C  C35  . POV YA 3 .    ? 118.786 167.346 124.292 1.00 53.71  ?  1113 POV C C35  1 
HETATM 35720 C  C36  . POV YA 3 .    ? 119.279 166.076 124.973 1.00 40.01  ?  1113 POV C C36  1 
HETATM 35721 C  C37  . POV YA 3 .    ? 118.398 165.728 126.164 1.00 40.77  ?  1113 POV C C37  1 
HETATM 35722 C  C38  . POV YA 3 .    ? 118.726 164.337 126.691 1.00 37.33  ?  1113 POV C C38  1 
HETATM 35723 C  C39  . POV YA 3 .    ? 119.503 163.535 125.656 1.00 40.00  ?  1113 POV C C39  1 
HETATM 35724 C  C2   . POV ZA 3 .    ? 138.611 155.769 89.021  1.00 131.74 ?  1101 POV D C2   1 
HETATM 35725 C  C3   . POV ZA 3 .    ? 138.294 156.164 90.459  1.00 114.57 ?  1101 POV D C3   1 
HETATM 35726 C  C210 . POV ZA 3 .    ? 142.538 146.587 89.976  1.00 60.01  ?  1101 POV D C210 1 
HETATM 35727 C  C310 . POV ZA 3 .    ? 140.587 146.952 96.136  1.00 43.22  ?  1101 POV D C310 1 
HETATM 35728 C  C211 . POV ZA 3 .    ? 143.387 145.345 90.115  1.00 63.37  ?  1101 POV D C211 1 
HETATM 35729 C  C311 . POV ZA 3 .    ? 140.503 146.152 94.842  1.00 49.96  ?  1101 POV D C311 1 
HETATM 35730 C  C212 . POV ZA 3 .    ? 143.500 144.966 91.587  1.00 64.15  ?  1101 POV D C212 1 
HETATM 35731 C  C312 . POV ZA 3 .    ? 140.216 144.684 95.132  1.00 53.40  ?  1101 POV D C312 1 
HETATM 35732 C  C213 . POV ZA 3 .    ? 144.686 144.038 91.819  1.00 67.27  ?  1101 POV D C213 1 
HETATM 35733 C  C313 . POV ZA 3 .    ? 140.543 144.345 96.581  1.00 52.83  ?  1101 POV D C313 1 
HETATM 35734 C  C214 . POV ZA 3 .    ? 144.589 143.355 93.178  1.00 66.18  ?  1101 POV D C214 1 
HETATM 35735 C  C314 . POV ZA 3 .    ? 140.339 142.860 96.855  1.00 60.59  ?  1101 POV D C314 1 
HETATM 35736 C  C215 . POV ZA 3 .    ? 145.827 143.637 94.022  1.00 67.65  ?  1101 POV D C215 1 
HETATM 35737 C  C315 . POV ZA 3 .    ? 140.179 142.080 95.557  1.00 55.92  ?  1101 POV D C315 1 
HETATM 35738 C  C316 . POV ZA 3 .    ? 139.702 140.670 95.828  1.00 47.45  ?  1101 POV D C316 1 
HETATM 35739 C  C21  . POV ZA 3 .    ? 140.581 155.144 87.827  1.00 133.65 ?  1101 POV D C21  1 
HETATM 35740 O  O21  . POV ZA 3 .    ? 139.963 156.109 88.723  1.00 131.53 ?  1101 POV D O21  1 
HETATM 35741 C  C22  . POV ZA 3 .    ? 142.017 154.726 88.037  1.00 119.29 ?  1101 POV D C22  1 
HETATM 35742 O  O22  . POV ZA 3 .    ? 139.925 154.679 86.909  1.00 137.20 ?  1101 POV D O22  1 
HETATM 35743 C  C23  . POV ZA 3 .    ? 142.312 153.477 87.216  1.00 107.77 ?  1101 POV D C23  1 
HETATM 35744 C  C24  . POV ZA 3 .    ? 143.102 152.460 88.031  1.00 99.49  ?  1101 POV D C24  1 
HETATM 35745 C  C25  . POV ZA 3 .    ? 143.834 151.478 87.125  1.00 88.18  ?  1101 POV D C25  1 
HETATM 35746 C  C26  . POV ZA 3 .    ? 143.284 150.067 87.298  1.00 76.89  ?  1101 POV D C26  1 
HETATM 35747 C  C27  . POV ZA 3 .    ? 142.762 149.856 88.714  1.00 73.49  ?  1101 POV D C27  1 
HETATM 35748 C  C28  . POV ZA 3 .    ? 141.860 148.631 88.787  1.00 68.24  ?  1101 POV D C28  1 
HETATM 35749 C  C29  . POV ZA 3 .    ? 142.706 147.389 88.930  1.00 62.00  ?  1101 POV D C29  1 
HETATM 35750 C  C31  . POV ZA 3 .    ? 138.762 155.055 92.642  1.00 92.29  ?  1101 POV D C31  1 
HETATM 35751 O  O31  . POV ZA 3 .    ? 139.211 155.516 91.339  1.00 107.31 ?  1101 POV D O31  1 
HETATM 35752 C  C32  . POV ZA 3 .    ? 139.677 154.220 93.505  1.00 78.58  ?  1101 POV D C32  1 
HETATM 35753 O  O32  . POV ZA 3 .    ? 137.643 155.350 93.026  1.00 85.82  ?  1101 POV D O32  1 
HETATM 35754 C  C33  . POV ZA 3 .    ? 140.808 153.663 92.651  1.00 69.62  ?  1101 POV D C33  1 
HETATM 35755 C  C34  . POV ZA 3 .    ? 141.271 152.311 93.179  1.00 61.58  ?  1101 POV D C34  1 
HETATM 35756 C  C35  . POV ZA 3 .    ? 140.205 151.246 92.953  1.00 53.71  ?  1101 POV D C35  1 
HETATM 35757 C  C36  . POV ZA 3 .    ? 140.422 150.058 93.881  1.00 40.01  ?  1101 POV D C36  1 
HETATM 35758 C  C37  . POV ZA 3 .    ? 141.304 150.450 95.059  1.00 40.77  ?  1101 POV D C37  1 
HETATM 35759 C  C38  . POV ZA 3 .    ? 141.318 149.350 96.112  1.00 37.33  ?  1101 POV D C38  1 
HETATM 35760 C  C39  . POV ZA 3 .    ? 140.150 148.393 95.913  1.00 40.00  ?  1101 POV D C39  1 
HETATM 35761 P  P    . POV AB 3 .    ? 124.870 142.493 86.611  1.00 109.10 ?  1102 POV D P    1 
HETATM 35762 C  C1   . POV AB 3 .    ? 126.955 141.342 87.765  1.00 81.80  ?  1102 POV D C1   1 
HETATM 35763 C  C2   . POV AB 3 .    ? 126.952 140.277 88.869  1.00 70.77  ?  1102 POV D C2   1 
HETATM 35764 C  C3   . POV AB 3 .    ? 126.079 140.638 90.048  1.00 67.75  ?  1102 POV D C3   1 
HETATM 35765 C  C210 . POV AB 3 .    ? 134.768 130.122 92.285  1.00 66.98  ?  1102 POV D C210 1 
HETATM 35766 C  C310 . POV AB 3 .    ? 130.790 131.262 96.534  1.00 59.23  ?  1102 POV D C310 1 
HETATM 35767 O  O11  . POV AB 3 .    ? 125.797 142.137 87.899  1.00 94.26  ?  1102 POV D O11  1 
HETATM 35768 C  C211 . POV AB 3 .    ? 135.352 128.850 91.755  1.00 67.90  ?  1102 POV D C211 1 
HETATM 35769 C  C311 . POV AB 3 .    ? 130.840 129.817 96.057  1.00 55.19  ?  1102 POV D C311 1 
HETATM 35770 O  O12  . POV AB 3 .    ? 125.703 143.826 86.088  1.00 116.50 ?  1102 POV D O12  1 
HETATM 35771 C  C312 . POV AB 3 .    ? 131.923 128.995 96.743  1.00 60.54  ?  1102 POV D C312 1 
HETATM 35772 O  O13  . POV AB 3 .    ? 123.545 142.949 87.143  1.00 102.86 -1 1102 POV D O13  1 
HETATM 35773 C  C313 . POV AB 3 .    ? 132.113 127.617 96.125  1.00 66.12  ?  1102 POV D C313 1 
HETATM 35774 O  O14  . POV AB 3 .    ? 124.956 141.427 85.565  1.00 105.38 ?  1102 POV D O14  1 
HETATM 35775 C  C314 . POV AB 3 .    ? 132.295 127.672 94.612  1.00 68.12  ?  1102 POV D C314 1 
HETATM 35776 C  C315 . POV AB 3 .    ? 132.348 126.300 93.953  1.00 68.50  ?  1102 POV D C315 1 
HETATM 35777 C  C316 . POV AB 3 .    ? 132.497 126.379 92.440  1.00 65.60  ?  1102 POV D C316 1 
HETATM 35778 C  C21  . POV AB 3 .    ? 128.984 139.009 88.986  1.00 61.96  ?  1102 POV D C21  1 
HETATM 35779 O  O21  . POV AB 3 .    ? 128.258 140.045 89.402  1.00 67.66  ?  1102 POV D O21  1 
HETATM 35780 C  C22  . POV AB 3 .    ? 129.548 138.253 90.160  1.00 52.52  ?  1102 POV D C22  1 
HETATM 35781 O  O22  . POV AB 3 .    ? 129.158 138.734 87.825  1.00 67.07  ?  1102 POV D O22  1 
HETATM 35782 C  C23  . POV AB 3 .    ? 130.493 137.112 89.819  1.00 47.98  ?  1102 POV D C23  1 
HETATM 35783 C  C24  . POV AB 3 .    ? 130.932 136.339 91.056  1.00 47.42  ?  1102 POV D C24  1 
HETATM 35784 C  C25  . POV AB 3 .    ? 131.849 135.176 90.705  1.00 46.55  ?  1102 POV D C25  1 
HETATM 35785 C  C26  . POV AB 3 .    ? 132.087 134.212 91.859  1.00 46.33  ?  1102 POV D C26  1 
HETATM 35786 C  C27  . POV AB 3 .    ? 132.809 132.948 91.412  1.00 52.22  ?  1102 POV D C27  1 
HETATM 35787 C  C28  . POV AB 3 .    ? 132.979 131.916 92.525  1.00 56.93  ?  1102 POV D C28  1 
HETATM 35788 C  C29  . POV AB 3 .    ? 133.575 130.646 92.004  1.00 60.99  ?  1102 POV D C29  1 
HETATM 35789 C  C31  . POV AB 3 .    ? 126.198 139.981 92.323  1.00 61.59  ?  1102 POV D C31  1 
HETATM 35790 O  O31  . POV AB 3 .    ? 126.269 139.642 91.043  1.00 60.89  ?  1102 POV D O31  1 
HETATM 35791 C  C32  . POV AB 3 .    ? 127.165 139.161 93.129  1.00 52.69  ?  1102 POV D C32  1 
HETATM 35792 O  O32  . POV AB 3 .    ? 125.456 140.829 92.753  1.00 67.30  ?  1102 POV D O32  1 
HETATM 35793 C  C33  . POV AB 3 .    ? 126.807 138.979 94.591  1.00 49.90  ?  1102 POV D C33  1 
HETATM 35794 C  C34  . POV AB 3 .    ? 127.895 138.199 95.319  1.00 50.19  ?  1102 POV D C34  1 
HETATM 35795 C  C35  . POV AB 3 .    ? 128.184 136.830 94.724  1.00 44.78  ?  1102 POV D C35  1 
HETATM 35796 C  C36  . POV AB 3 .    ? 128.919 135.917 95.697  1.00 40.84  ?  1102 POV D C36  1 
HETATM 35797 C  C37  . POV AB 3 .    ? 129.226 134.543 95.119  1.00 46.39  ?  1102 POV D C37  1 
HETATM 35798 C  C38  . POV AB 3 .    ? 129.857 133.596 96.130  1.00 52.36  ?  1102 POV D C38  1 
HETATM 35799 C  C39  . POV AB 3 .    ? 129.978 132.166 95.617  1.00 57.92  ?  1102 POV D C39  1 
HETATM 35800 MG MG   . MG  BB 4 .    ? 122.181 141.706 161.199 1.00 76.91  ?  1103 MG  D MG   1 
HETATM 35801 CA CA   . CA  CB 5 .    ? 105.526 125.708 175.571 1.00 91.12  ?  1104 CA  D CA   1 
HETATM 35802 CA CA   . CA  DB 5 .    ? 100.232 102.579 160.726 1.00 116.62 ?  1105 CA  D CA   1 
HETATM 35803 P  P    . POV EB 3 .    ? 153.668 144.574 138.414 1.00 143.44 ?  1106 POV D P    1 
HETATM 35804 C  C1   . POV EB 3 .    ? 154.755 145.877 136.391 1.00 130.99 ?  1106 POV D C1   1 
HETATM 35805 C  C2   . POV EB 3 .    ? 154.535 147.314 135.933 1.00 126.70 ?  1106 POV D C2   1 
HETATM 35806 C  C3   . POV EB 3 .    ? 153.237 147.404 135.141 1.00 120.32 ?  1106 POV D C3   1 
HETATM 35807 C  C210 . POV EB 3 .    ? 155.829 155.902 129.261 1.00 82.60  ?  1106 POV D C210 1 
HETATM 35808 O  O11  . POV EB 3 .    ? 153.575 145.397 137.033 1.00 133.98 ?  1106 POV D O11  1 
HETATM 35809 C  C211 . POV EB 3 .    ? 157.141 156.634 129.407 1.00 78.97  ?  1106 POV D C211 1 
HETATM 35810 O  O12  . POV EB 3 .    ? 153.760 145.746 139.513 1.00 141.50 ?  1106 POV D O12  1 
HETATM 35811 O  O13  . POV EB 3 .    ? 152.364 143.841 138.617 1.00 128.62 -1 1106 POV D O13  1 
HETATM 35812 O  O14  . POV EB 3 .    ? 154.971 143.811 138.427 1.00 131.56 ?  1106 POV D O14  1 
HETATM 35813 C  C21  . POV EB 3 .    ? 156.626 148.461 135.859 1.00 129.22 ?  1106 POV D C21  1 
HETATM 35814 O  O21  . POV EB 3 .    ? 155.623 147.723 135.107 1.00 127.87 ?  1106 POV D O21  1 
HETATM 35815 C  C22  . POV EB 3 .    ? 157.161 149.770 135.330 1.00 121.38 ?  1106 POV D C22  1 
HETATM 35816 O  O22  . POV EB 3 .    ? 157.028 148.007 136.918 1.00 132.01 ?  1106 POV D O22  1 
HETATM 35817 C  C23  . POV EB 3 .    ? 156.624 150.006 133.923 1.00 113.25 ?  1106 POV D C23  1 
HETATM 35818 C  C24  . POV EB 3 .    ? 157.508 150.984 133.159 1.00 102.26 ?  1106 POV D C24  1 
HETATM 35819 C  C25  . POV EB 3 .    ? 157.216 152.421 133.572 1.00 100.31 ?  1106 POV D C25  1 
HETATM 35820 C  C26  . POV EB 3 .    ? 156.074 153.004 132.750 1.00 97.61  ?  1106 POV D C26  1 
HETATM 35821 C  C27  . POV EB 3 .    ? 156.316 152.799 131.260 1.00 91.22  ?  1106 POV D C27  1 
HETATM 35822 C  C28  . POV EB 3 .    ? 156.801 154.085 130.603 1.00 84.78  ?  1106 POV D C28  1 
HETATM 35823 C  C29  . POV EB 3 .    ? 155.669 154.708 129.822 1.00 83.83  ?  1106 POV D C29  1 
HETATM 35824 C  C31  . POV EB 3 .    ? 152.166 149.333 133.978 1.00 124.07 ?  1106 POV D C31  1 
HETATM 35825 O  O31  . POV EB 3 .    ? 152.752 148.745 135.171 1.00 126.61 ?  1106 POV D O31  1 
HETATM 35826 C  C32  . POV EB 3 .    ? 151.315 148.492 133.056 1.00 118.95 ?  1106 POV D C32  1 
HETATM 35827 O  O32  . POV EB 3 .    ? 152.371 150.510 133.734 1.00 120.32 ?  1106 POV D O32  1 
HETATM 35828 C  C33  . POV EB 3 .    ? 150.109 149.301 132.595 1.00 117.59 ?  1106 POV D C33  1 
HETATM 35829 C  C34  . POV EB 3 .    ? 149.448 148.657 131.382 1.00 112.36 ?  1106 POV D C34  1 
HETATM 35830 C  C35  . POV EB 3 .    ? 149.854 149.367 130.096 1.00 109.53 ?  1106 POV D C35  1 
HETATM 35831 C  C36  . POV EB 3 .    ? 148.732 150.266 129.591 1.00 108.16 ?  1106 POV D C36  1 
HETATM 35832 C  C37  . POV EB 3 .    ? 149.291 151.497 128.886 1.00 102.21 ?  1106 POV D C37  1 
HETATM 35833 C  C38  . POV EB 3 .    ? 148.180 152.294 128.213 1.00 87.51  ?  1106 POV D C38  1 
HETATM 35834 N  N    . POV FB 3 .    ? 141.917 128.227 121.224 1.00 137.45 ?  1107 POV D N    1 
HETATM 35835 P  P    . POV FB 3 .    ? 143.546 131.337 119.040 1.00 135.17 ?  1107 POV D P    1 
HETATM 35836 C  C1   . POV FB 3 .    ? 142.867 133.057 117.156 1.00 115.27 ?  1107 POV D C1   1 
HETATM 35837 C  C2   . POV FB 3 .    ? 143.528 133.594 115.881 1.00 117.60 ?  1107 POV D C2   1 
HETATM 35838 C  C3   . POV FB 3 .    ? 144.770 134.412 116.152 1.00 118.10 ?  1107 POV D C3   1 
HETATM 35839 C  C210 . POV FB 3 .    ? 140.539 140.829 106.687 1.00 54.85  ?  1107 POV D C210 1 
HETATM 35840 C  C11  . POV FB 3 .    ? 141.495 130.698 120.540 1.00 124.91 ?  1107 POV D C11  1 
HETATM 35841 O  O11  . POV FB 3 .    ? 143.439 131.811 117.488 1.00 124.63 ?  1107 POV D O11  1 
HETATM 35842 C  C211 . POV FB 3 .    ? 141.715 141.220 105.847 1.00 56.81  ?  1107 POV D C211 1 
HETATM 35843 C  C12  . POV FB 3 .    ? 140.946 129.327 120.870 1.00 128.36 ?  1107 POV D C12  1 
HETATM 35844 O  O12  . POV FB 3 .    ? 141.989 130.800 119.226 1.00 128.10 ?  1107 POV D O12  1 
HETATM 35845 C  C212 . POV FB 3 .    ? 141.363 141.298 104.360 1.00 57.28  ?  1107 POV D C212 1 
HETATM 35846 C  C13  . POV FB 3 .    ? 143.093 128.755 121.969 1.00 135.84 ?  1107 POV D C13  1 
HETATM 35847 O  O13  . POV FB 3 .    ? 144.457 130.147 119.070 1.00 134.95 -1 1107 POV D O13  1 
HETATM 35848 C  C213 . POV FB 3 .    ? 141.324 139.941 103.670 1.00 56.97  ?  1107 POV D C213 1 
HETATM 35849 C  C14  . POV FB 3 .    ? 142.387 127.622 119.946 1.00 137.68 ?  1107 POV D C14  1 
HETATM 35850 O  O14  . POV FB 3 .    ? 143.769 132.503 119.951 1.00 127.65 ?  1107 POV D O14  1 
HETATM 35851 C  C214 . POV FB 3 .    ? 139.913 139.391 103.506 1.00 58.86  ?  1107 POV D C214 1 
HETATM 35852 C  C15  . POV FB 3 .    ? 141.270 127.152 122.029 1.00 135.63 ?  1107 POV D C15  1 
HETATM 35853 C  C21  . POV FB 3 .    ? 143.036 134.988 114.000 1.00 104.54 ?  1107 POV D C21  1 
HETATM 35854 O  O21  . POV FB 3 .    ? 142.639 134.436 115.144 1.00 109.96 ?  1107 POV D O21  1 
HETATM 35855 C  C22  . POV FB 3 .    ? 142.612 136.430 113.923 1.00 90.63  ?  1107 POV D C22  1 
HETATM 35856 O  O22  . POV FB 3 .    ? 143.648 134.395 113.147 1.00 104.01 ?  1107 POV D O22  1 
HETATM 35857 C  C23  . POV FB 3 .    ? 143.368 137.249 112.890 1.00 81.45  ?  1107 POV D C23  1 
HETATM 35858 C  C24  . POV FB 3 .    ? 142.720 137.163 111.514 1.00 75.38  ?  1107 POV D C24  1 
HETATM 35859 C  C25  . POV FB 3 .    ? 141.453 137.999 111.397 1.00 66.92  ?  1107 POV D C25  1 
HETATM 35860 C  C26  . POV FB 3 .    ? 140.896 138.037 109.980 1.00 69.02  ?  1107 POV D C26  1 
HETATM 35861 C  C27  . POV FB 3 .    ? 141.927 138.466 108.944 1.00 67.57  ?  1107 POV D C27  1 
HETATM 35862 C  C28  . POV FB 3 .    ? 141.349 138.576 107.533 1.00 65.23  ?  1107 POV D C28  1 
HETATM 35863 C  C29  . POV FB 3 .    ? 140.386 139.714 107.400 1.00 59.25  ?  1107 POV D C29  1 
HETATM 35864 C  C31  . POV FB 3 .    ? 146.158 133.913 118.002 1.00 123.18 ?  1107 POV D C31  1 
HETATM 35865 O  O31  . POV FB 3 .    ? 145.728 133.578 116.792 1.00 124.46 ?  1107 POV D O31  1 
HETATM 35866 C  C32  . POV FB 3 .    ? 147.403 133.151 118.353 1.00 123.84 ?  1107 POV D C32  1 
HETATM 35867 O  O32  . POV FB 3 .    ? 145.605 134.722 118.705 1.00 120.30 ?  1107 POV D O32  1 
HETATM 35868 C  C33  . POV FB 3 .    ? 147.300 131.646 118.180 1.00 122.01 ?  1107 POV D C33  1 
HETATM 35869 C  C34  . POV FB 3 .    ? 148.588 130.961 118.615 1.00 123.46 ?  1107 POV D C34  1 
HETATM 35870 N  N    . POV GB 3 .    ? 135.721 128.348 117.906 1.00 98.32  ?  1108 POV D N    1 
HETATM 35871 P  P    . POV GB 3 .    ? 136.219 131.104 114.303 1.00 116.62 ?  1108 POV D P    1 
HETATM 35872 C  C1   . POV GB 3 .    ? 138.000 132.767 113.304 1.00 101.31 ?  1108 POV D C1   1 
HETATM 35873 C  C2   . POV GB 3 .    ? 138.303 134.259 113.356 1.00 97.14  ?  1108 POV D C2   1 
HETATM 35874 C  C3   . POV GB 3 .    ? 138.639 134.656 114.788 1.00 90.01  ?  1108 POV D C3   1 
HETATM 35875 C  C11  . POV GB 3 .    ? 134.895 129.985 116.284 1.00 100.13 ?  1108 POV D C11  1 
HETATM 35876 O  O11  . POV GB 3 .    ? 137.148 132.415 114.391 1.00 101.81 ?  1108 POV D O11  1 
HETATM 35877 C  C12  . POV GB 3 .    ? 135.027 129.641 117.762 1.00 95.20  ?  1108 POV D C12  1 
HETATM 35878 O  O12  . POV GB 3 .    ? 136.066 130.668 115.845 1.00 101.05 ?  1108 POV D O12  1 
HETATM 35879 C  C13  . POV GB 3 .    ? 137.124 128.223 117.468 1.00 98.93  ?  1108 POV D C13  1 
HETATM 35880 O  O13  . POV GB 3 .    ? 134.860 131.520 113.796 1.00 96.45  -1 1108 POV D O13  1 
HETATM 35881 C  C14  . POV GB 3 .    ? 135.111 127.278 118.719 1.00 97.63  ?  1108 POV D C14  1 
HETATM 35882 O  O14  . POV GB 3 .    ? 136.993 130.029 113.581 1.00 112.30 ?  1108 POV D O14  1 
HETATM 35883 C  C15  . POV GB 3 .    ? 136.254 128.874 119.169 1.00 90.44  ?  1108 POV D C15  1 
HETATM 35884 C  C21  . POV GB 3 .    ? 137.108 135.100 111.466 1.00 87.56  ?  1108 POV D C21  1 
HETATM 35885 O  O21  . POV GB 3 .    ? 137.160 134.989 112.915 1.00 87.52  ?  1108 POV D O21  1 
HETATM 35886 C  C22  . POV GB 3 .    ? 136.307 136.202 110.818 1.00 78.98  ?  1108 POV D C22  1 
HETATM 35887 O  O22  . POV GB 3 .    ? 137.717 134.295 110.783 1.00 94.63  ?  1108 POV D O22  1 
HETATM 35888 C  C23  . POV GB 3 .    ? 135.931 135.782 109.403 1.00 76.38  ?  1108 POV D C23  1 
HETATM 35889 C  C24  . POV GB 3 .    ? 136.893 136.375 108.381 1.00 71.75  ?  1108 POV D C24  1 
HETATM 35890 C  C25  . POV GB 3 .    ? 136.132 137.056 107.251 1.00 68.44  ?  1108 POV D C25  1 
HETATM 35891 C  C26  . POV GB 3 .    ? 136.970 137.111 105.979 1.00 66.86  ?  1108 POV D C26  1 
HETATM 35892 C  C27  . POV GB 3 .    ? 137.479 135.726 105.600 1.00 68.37  ?  1108 POV D C27  1 
HETATM 35893 C  C28  . POV GB 3 .    ? 138.484 135.812 104.457 1.00 71.26  ?  1108 POV D C28  1 
HETATM 35894 C  C1   . CLR HB 6 .    ? 168.659 130.405 108.953 1.00 119.26 ?  1109 CLR D C1   1 
HETATM 35895 C  C2   . CLR HB 6 .    ? 168.281 129.378 110.015 1.00 123.55 ?  1109 CLR D C2   1 
HETATM 35896 C  C3   . CLR HB 6 .    ? 169.355 129.278 111.093 1.00 128.47 ?  1109 CLR D C3   1 
HETATM 35897 C  C4   . CLR HB 6 .    ? 169.493 130.622 111.797 1.00 124.60 ?  1109 CLR D C4   1 
HETATM 35898 C  C5   . CLR HB 6 .    ? 169.718 131.696 110.762 1.00 120.94 ?  1109 CLR D C5   1 
HETATM 35899 C  C6   . CLR HB 6 .    ? 170.734 132.559 110.898 1.00 117.57 ?  1109 CLR D C6   1 
HETATM 35900 C  C7   . CLR HB 6 .    ? 170.613 133.998 110.452 1.00 114.01 ?  1109 CLR D C7   1 
HETATM 35901 C  C8   . CLR HB 6 .    ? 169.670 134.114 109.261 1.00 113.72 ?  1109 CLR D C8   1 
HETATM 35902 C  C9   . CLR HB 6 .    ? 169.432 132.764 108.584 1.00 116.15 ?  1109 CLR D C9   1 
HETATM 35903 C  C10  . CLR HB 6 .    ? 168.806 131.788 109.569 1.00 116.50 ?  1109 CLR D C10  1 
HETATM 35904 C  C11  . CLR HB 6 .    ? 168.599 132.865 107.300 1.00 110.78 ?  1109 CLR D C11  1 
HETATM 35905 C  C12  . CLR HB 6 .    ? 169.059 133.979 106.359 1.00 108.45 ?  1109 CLR D C12  1 
HETATM 35906 C  C13  . CLR HB 6 .    ? 169.143 135.263 107.161 1.00 109.83 ?  1109 CLR D C13  1 
HETATM 35907 C  C14  . CLR HB 6 .    ? 170.203 135.076 108.217 1.00 113.12 ?  1109 CLR D C14  1 
HETATM 35908 C  C15  . CLR HB 6 .    ? 170.568 136.481 108.673 1.00 111.28 ?  1109 CLR D C15  1 
HETATM 35909 C  C16  . CLR HB 6 .    ? 170.312 137.363 107.449 1.00 113.87 ?  1109 CLR D C16  1 
HETATM 35910 C  C17  . CLR HB 6 .    ? 169.584 136.507 106.414 1.00 112.06 ?  1109 CLR D C17  1 
HETATM 35911 C  C18  . CLR HB 6 .    ? 167.802 135.528 107.833 1.00 102.86 ?  1109 CLR D C18  1 
HETATM 35912 C  C19  . CLR HB 6 .    ? 167.446 132.297 110.028 1.00 106.76 ?  1109 CLR D C19  1 
HETATM 35913 C  C20  . CLR HB 6 .    ? 168.408 137.238 105.784 1.00 108.22 ?  1109 CLR D C20  1 
HETATM 35914 C  C21  . CLR HB 6 .    ? 168.499 137.197 104.264 1.00 104.67 ?  1109 CLR D C21  1 
HETATM 35915 C  C22  . CLR HB 6 .    ? 168.318 138.675 106.283 1.00 104.01 ?  1109 CLR D C22  1 
HETATM 35916 C  C23  . CLR HB 6 .    ? 166.865 139.116 106.414 1.00 97.20  ?  1109 CLR D C23  1 
HETATM 35917 C  C24  . CLR HB 6 .    ? 166.228 139.332 105.047 1.00 96.67  ?  1109 CLR D C24  1 
HETATM 35918 C  C25  . CLR HB 6 .    ? 165.354 140.580 105.046 1.00 91.88  ?  1109 CLR D C25  1 
HETATM 35919 C  C26  . CLR HB 6 .    ? 165.909 141.633 105.997 1.00 90.41  ?  1109 CLR D C26  1 
HETATM 35920 C  C27  . CLR HB 6 .    ? 165.205 141.144 103.638 1.00 89.74  ?  1109 CLR D C27  1 
HETATM 35921 O  O1   . CLR HB 6 .    ? 168.987 128.276 112.047 1.00 130.74 ?  1109 CLR D O1   1 
HETATM 35922 C  C1   . CLR IB 6 .    ? 158.463 157.575 93.408  1.00 116.15 ?  1110 CLR D C1   1 
HETATM 35923 C  C2   . CLR IB 6 .    ? 157.815 158.847 92.874  1.00 118.81 ?  1110 CLR D C2   1 
HETATM 35924 C  C3   . CLR IB 6 .    ? 157.437 158.701 91.404  1.00 120.99 ?  1110 CLR D C3   1 
HETATM 35925 C  C4   . CLR IB 6 .    ? 156.436 157.563 91.239  1.00 119.36 ?  1110 CLR D C4   1 
HETATM 35926 C  C5   . CLR IB 6 .    ? 156.977 156.322 91.908  1.00 118.36 ?  1110 CLR D C5   1 
HETATM 35927 C  C6   . CLR IB 6 .    ? 156.997 155.154 91.254  1.00 116.40 ?  1110 CLR D C6   1 
HETATM 35928 C  C7   . CLR IB 6 .    ? 156.725 153.855 91.976  1.00 114.65 ?  1110 CLR D C7   1 
HETATM 35929 C  C8   . CLR IB 6 .    ? 157.280 153.900 93.396  1.00 115.23 ?  1110 CLR D C8   1 
HETATM 35930 C  C9   . CLR IB 6 .    ? 158.215 155.087 93.618  1.00 116.94 ?  1110 CLR D C9   1 
HETATM 35931 C  C10  . CLR IB 6 .    ? 157.503 156.397 93.314  1.00 116.97 ?  1110 CLR D C10  1 
HETATM 35932 C  C11  . CLR IB 6 .    ? 158.832 155.094 95.022  1.00 115.31 ?  1110 CLR D C11  1 
HETATM 35933 C  C12  . CLR IB 6 .    ? 159.448 153.750 95.419  1.00 112.40 ?  1110 CLR D C12  1 
HETATM 35934 C  C13  . CLR IB 6 .    ? 158.414 152.661 95.197  1.00 112.80 ?  1110 CLR D C13  1 
HETATM 35935 C  C14  . CLR IB 6 .    ? 158.063 152.645 93.730  1.00 114.41 ?  1110 CLR D C14  1 
HETATM 35936 C  C15  . CLR IB 6 .    ? 157.390 151.302 93.492  1.00 113.40 ?  1110 CLR D C15  1 
HETATM 35937 C  C16  . CLR IB 6 .    ? 158.041 150.367 94.513  1.00 109.27 ?  1110 CLR D C16  1 
HETATM 35938 C  C17  . CLR IB 6 .    ? 158.856 151.235 95.470  1.00 111.45 ?  1110 CLR D C17  1 
HETATM 35939 C  C18  . CLR IB 6 .    ? 157.170 152.973 96.019  1.00 106.85 ?  1110 CLR D C18  1 
HETATM 35940 C  C19  . CLR IB 6 .    ? 156.331 156.595 94.267  1.00 113.61 ?  1110 CLR D C19  1 
HETATM 35941 C  C20  . CLR IB 6 .    ? 158.650 150.831 96.922  1.00 108.50 ?  1110 CLR D C20  1 
HETATM 35942 C  C21  . CLR IB 6 .    ? 159.164 151.910 97.865  1.00 106.83 ?  1110 CLR D C21  1 
HETATM 35943 C  C22  . CLR IB 6 .    ? 159.321 149.492 97.206  1.00 108.68 ?  1110 CLR D C22  1 
HETATM 35944 C  C23  . CLR IB 6 .    ? 159.285 149.162 98.693  1.00 115.23 ?  1110 CLR D C23  1 
HETATM 35945 C  C24  . CLR IB 6 .    ? 160.405 149.876 99.441  1.00 117.08 ?  1110 CLR D C24  1 
HETATM 35946 C  C25  . CLR IB 6 .    ? 160.121 149.917 100.938 1.00 117.65 ?  1110 CLR D C25  1 
HETATM 35947 C  C26  . CLR IB 6 .    ? 161.108 149.043 101.702 1.00 114.43 ?  1110 CLR D C26  1 
HETATM 35948 C  C27  . CLR IB 6 .    ? 160.138 151.349 101.460 1.00 114.01 ?  1110 CLR D C27  1 
HETATM 35949 O  O1   . CLR IB 6 .    ? 156.850 159.923 90.940  1.00 120.54 ?  1110 CLR D O1   1 
HETATM 35950 N  N    . POV JB 3 .    ? 143.283 168.845 108.006 1.00 154.46 ?  1111 POV D N    1 
HETATM 35951 P  P    . POV JB 3 .    ? 143.648 168.775 111.533 1.00 163.63 ?  1111 POV D P    1 
HETATM 35952 C  C1   . POV JB 3 .    ? 143.175 167.644 113.869 1.00 142.88 ?  1111 POV D C1   1 
HETATM 35953 C  C2   . POV JB 3 .    ? 142.945 166.249 114.439 1.00 139.83 ?  1111 POV D C2   1 
HETATM 35954 C  C3   . POV JB 3 .    ? 141.448 166.003 114.579 1.00 139.33 ?  1111 POV D C3   1 
HETATM 35955 C  C210 . POV JB 3 .    ? 145.995 157.548 122.410 1.00 77.66  ?  1111 POV D C210 1 
HETATM 35956 C  C11  . POV JB 3 .    ? 145.229 169.162 109.458 1.00 149.40 ?  1111 POV D C11  1 
HETATM 35957 O  O11  . POV JB 3 .    ? 143.725 167.536 112.557 1.00 150.33 ?  1111 POV D O11  1 
HETATM 35958 C  C211 . POV JB 3 .    ? 147.356 157.374 123.042 1.00 82.42  ?  1111 POV D C211 1 
HETATM 35959 C  C12  . POV JB 3 .    ? 144.501 168.197 108.530 1.00 150.60 ?  1111 POV D C12  1 
HETATM 35960 O  O12  . POV JB 3 .    ? 145.084 168.721 110.806 1.00 152.67 ?  1111 POV D O12  1 
HETATM 35961 C  C212 . POV JB 3 .    ? 147.264 156.359 124.174 1.00 83.34  ?  1111 POV D C212 1 
HETATM 35962 C  C13  . POV JB 3 .    ? 143.029 170.269 108.299 1.00 147.93 ?  1111 POV D C13  1 
HETATM 35963 O  O13  . POV JB 3 .    ? 142.586 168.470 110.504 1.00 160.67 -1 1111 POV D O13  1 
HETATM 35964 C  C14  . POV JB 3 .    ? 142.474 168.155 106.982 1.00 151.87 ?  1111 POV D C14  1 
HETATM 35965 O  O14  . POV JB 3 .    ? 143.576 170.052 112.334 1.00 152.12 ?  1111 POV D O14  1 
HETATM 35966 C  C15  . POV JB 3 .    ? 144.121 169.317 106.896 1.00 152.57 ?  1111 POV D C15  1 
HETATM 35967 C  C21  . POV JB 3 .    ? 144.569 165.091 115.750 1.00 127.86 ?  1111 POV D C21  1 
HETATM 35968 O  O21  . POV JB 3 .    ? 143.567 166.145 115.718 1.00 131.48 ?  1111 POV D O21  1 
HETATM 35969 C  C22  . POV JB 3 .    ? 144.940 164.430 117.055 1.00 121.59 ?  1111 POV D C22  1 
HETATM 35970 O  O22  . POV JB 3 .    ? 145.105 164.754 114.708 1.00 131.15 ?  1111 POV D O22  1 
HETATM 35971 C  C23  . POV JB 3 .    ? 146.108 163.478 116.827 1.00 118.39 ?  1111 POV D C23  1 
HETATM 35972 C  C24  . POV JB 3 .    ? 146.354 162.609 118.054 1.00 109.17 ?  1111 POV D C24  1 
HETATM 35973 C  C25  . POV JB 3 .    ? 147.013 161.290 117.665 1.00 100.88 ?  1111 POV D C25  1 
HETATM 35974 C  C26  . POV JB 3 .    ? 147.596 160.587 118.884 1.00 93.50  ?  1111 POV D C26  1 
HETATM 35975 C  C27  . POV JB 3 .    ? 146.503 160.242 119.888 1.00 90.02  ?  1111 POV D C27  1 
HETATM 35976 C  C28  . POV JB 3 .    ? 146.998 159.222 120.907 1.00 88.13  ?  1111 POV D C28  1 
HETATM 35977 C  C29  . POV JB 3 .    ? 145.829 158.412 121.412 1.00 80.63  ?  1111 POV D C29  1 
HETATM 35978 C  C31  . POV JB 3 .    ? 140.632 165.075 116.744 1.00 133.95 ?  1111 POV D C31  1 
HETATM 35979 O  O31  . POV JB 3 .    ? 141.229 164.882 115.433 1.00 137.12 ?  1111 POV D O31  1 
HETATM 35980 C  C32  . POV JB 3 .    ? 139.203 164.660 116.996 1.00 122.82 ?  1111 POV D C32  1 
HETATM 35981 O  O32  . POV JB 3 .    ? 141.301 165.576 117.632 1.00 137.67 ?  1111 POV D O32  1 
HETATM 35982 C  C33  . POV JB 3 .    ? 139.119 163.902 118.315 1.00 118.73 ?  1111 POV D C33  1 
HETATM 35983 C  C34  . POV JB 3 .    ? 139.688 162.496 118.175 1.00 108.32 ?  1111 POV D C34  1 
HETATM 35984 C  C35  . POV JB 3 .    ? 140.476 162.102 119.418 1.00 106.92 ?  1111 POV D C35  1 
HETATM 35985 N  N    . POV KB 3 .    ? 138.331 140.506 139.570 1.00 130.19 ?  1112 POV D N    1 
HETATM 35986 P  P    . POV KB 3 .    ? 135.971 141.573 136.984 1.00 145.14 ?  1112 POV D P    1 
HETATM 35987 C  C1   . POV KB 3 .    ? 135.127 142.291 134.592 1.00 122.42 ?  1112 POV D C1   1 
HETATM 35988 C  C2   . POV KB 3 .    ? 135.715 143.479 133.843 1.00 123.19 ?  1112 POV D C2   1 
HETATM 35989 C  C3   . POV KB 3 .    ? 136.216 144.511 134.847 1.00 131.14 ?  1112 POV D C3   1 
HETATM 35990 C  C11  . POV KB 3 .    ? 137.889 139.789 137.276 1.00 138.85 ?  1112 POV D C11  1 
HETATM 35991 O  O11  . POV KB 3 .    ? 136.142 141.684 135.388 1.00 127.81 ?  1112 POV D O11  1 
HETATM 35992 C  C12  . POV KB 3 .    ? 138.329 139.348 138.667 1.00 134.71 ?  1112 POV D C12  1 
HETATM 35993 O  O12  . POV KB 3 .    ? 136.494 140.082 137.289 1.00 138.36 ?  1112 POV D O12  1 
HETATM 35994 C  C13  . POV KB 3 .    ? 139.087 141.606 138.957 1.00 128.67 ?  1112 POV D C13  1 
HETATM 35995 O  O13  . POV KB 3 .    ? 136.926 142.548 137.630 1.00 137.35 -1 1112 POV D O13  1 
HETATM 35996 C  C14  . POV KB 3 .    ? 136.949 140.940 139.814 1.00 120.18 ?  1112 POV D C14  1 
HETATM 35997 O  O14  . POV KB 3 .    ? 134.498 141.637 137.309 1.00 138.64 ?  1112 POV D O14  1 
HETATM 35998 C  C15  . POV KB 3 .    ? 138.959 140.131 140.844 1.00 126.15 ?  1112 POV D C15  1 
HETATM 35999 C  C21  . POV KB 3 .    ? 135.234 144.461 131.722 1.00 113.95 ?  1112 POV D C21  1 
HETATM 36000 O  O21  . POV KB 3 .    ? 134.709 144.062 133.018 1.00 121.46 ?  1112 POV D O21  1 
HETATM 36001 C  C22  . POV KB 3 .    ? 134.501 144.094 130.455 1.00 111.08 ?  1112 POV D C22  1 
HETATM 36002 O  O22  . POV KB 3 .    ? 136.273 145.096 131.676 1.00 109.40 ?  1112 POV D O22  1 
HETATM 36003 C  C23  . POV KB 3 .    ? 134.622 145.237 129.454 1.00 106.44 ?  1112 POV D C23  1 
HETATM 36004 C  C24  . POV KB 3 .    ? 134.526 144.724 128.023 1.00 108.48 ?  1112 POV D C24  1 
HETATM 36005 C  C25  . POV KB 3 .    ? 133.082 144.727 127.536 1.00 106.64 ?  1112 POV D C25  1 
HETATM 36006 C  C26  . POV KB 3 .    ? 132.576 146.151 127.342 1.00 102.98 ?  1112 POV D C26  1 
HETATM 36007 C  C31  . POV KB 3 .    ? 138.071 144.726 136.508 1.00 133.95 ?  1112 POV D C31  1 
HETATM 36008 O  O31  . POV KB 3 .    ? 137.519 144.143 135.295 1.00 135.92 ?  1112 POV D O31  1 
HETATM 36009 C  C32  . POV KB 3 .    ? 139.567 144.867 136.668 1.00 129.69 ?  1112 POV D C32  1 
HETATM 36010 O  O32  . POV KB 3 .    ? 137.314 145.095 137.391 1.00 131.44 ?  1112 POV D O32  1 
HETATM 36011 C  C33  . POV KB 3 .    ? 140.008 146.237 136.167 1.00 125.84 ?  1112 POV D C33  1 
HETATM 36012 C  C34  . POV KB 3 .    ? 140.033 146.282 134.644 1.00 123.54 ?  1112 POV D C34  1 
HETATM 36013 C  C35  . POV KB 3 .    ? 139.981 147.719 134.139 1.00 120.02 ?  1112 POV D C35  1 
HETATM 36014 C  C36  . POV KB 3 .    ? 140.440 147.807 132.688 1.00 122.32 ?  1112 POV D C36  1 
HETATM 36015 C  C37  . POV KB 3 .    ? 139.249 147.866 131.740 1.00 122.35 ?  1112 POV D C37  1 
HETATM 36016 C  C38  . POV KB 3 .    ? 139.579 148.687 130.499 1.00 115.50 ?  1112 POV D C38  1 
HETATM 36017 N  N    . POV LB 3 .    ? 143.699 138.136 137.100 1.00 115.09 ?  1113 POV D N    1 
HETATM 36018 P  P    . POV LB 3 .    ? 145.911 139.989 138.719 1.00 92.93  ?  1113 POV D P    1 
HETATM 36019 C  C1   . POV LB 3 .    ? 143.819 140.850 137.361 1.00 96.29  ?  1113 POV D C1   1 
HETATM 36020 C  C2   . POV LB 3 .    ? 143.420 141.310 135.964 1.00 98.51  ?  1113 POV D C2   1 
HETATM 36021 C  C3   . POV LB 3 .    ? 143.880 142.747 135.753 1.00 102.72 ?  1113 POV D C3   1 
HETATM 36022 C  C310 . POV LB 3 .    ? 140.368 145.261 124.360 1.00 72.97  ?  1113 POV D C310 1 
HETATM 36023 C  C11  . POV LB 3 .    ? 145.912 137.478 137.907 1.00 93.26  ?  1113 POV D C11  1 
HETATM 36024 O  O11  . POV LB 3 .    ? 145.149 140.336 137.342 1.00 91.70  ?  1113 POV D O11  1 
HETATM 36025 C  C311 . POV LB 3 .    ? 141.149 145.857 123.195 1.00 72.90  ?  1113 POV D C311 1 
HETATM 36026 C  C12  . POV LB 3 .    ? 145.041 137.716 136.680 1.00 101.36 ?  1113 POV D C12  1 
HETATM 36027 O  O12  . POV LB 3 .    ? 145.587 138.425 138.921 1.00 89.43  ?  1113 POV D O12  1 
HETATM 36028 C  C312 . POV LB 3 .    ? 141.284 147.368 123.345 1.00 69.74  ?  1113 POV D C312 1 
HETATM 36029 O  O13  . POV LB 3 .    ? 147.396 140.138 138.492 1.00 96.04  -1 1113 POV D O13  1 
HETATM 36030 C  C313 . POV LB 3 .    ? 140.407 148.099 122.336 1.00 70.79  ?  1113 POV D C313 1 
HETATM 36031 O  O14  . POV LB 3 .    ? 145.242 140.755 139.835 1.00 84.99  ?  1113 POV D O14  1 
HETATM 36032 C  C314 . POV LB 3 .    ? 140.896 149.526 122.119 1.00 69.35  ?  1113 POV D C314 1 
HETATM 36033 C  C315 . POV LB 3 .    ? 140.235 150.150 120.896 1.00 66.25  ?  1113 POV D C315 1 
HETATM 36034 C  C21  . POV LB 3 .    ? 141.560 141.403 134.464 1.00 97.74  ?  1113 POV D C21  1 
HETATM 36035 O  O21  . POV LB 3 .    ? 142.001 141.244 135.840 1.00 97.21  ?  1113 POV D O21  1 
HETATM 36036 C  C22  . POV LB 3 .    ? 140.377 140.619 133.951 1.00 92.80  ?  1113 POV D C22  1 
HETATM 36037 O  O22  . POV LB 3 .    ? 142.155 142.176 133.734 1.00 101.30 ?  1113 POV D O22  1 
HETATM 36038 C  C23  . POV LB 3 .    ? 139.543 141.506 133.033 1.00 91.57  ?  1113 POV D C23  1 
HETATM 36039 C  C24  . POV LB 3 .    ? 140.317 141.871 131.773 1.00 93.76  ?  1113 POV D C24  1 
HETATM 36040 C  C25  . POV LB 3 .    ? 140.248 143.370 131.506 1.00 94.19  ?  1113 POV D C25  1 
HETATM 36041 C  C26  . POV LB 3 .    ? 139.011 143.721 130.687 1.00 97.67  ?  1113 POV D C26  1 
HETATM 36042 C  C31  . POV LB 3 .    ? 144.394 144.112 133.730 1.00 95.34  ?  1113 POV D C31  1 
HETATM 36043 O  O31  . POV LB 3 .    ? 144.499 142.868 134.474 1.00 102.75 ?  1113 POV D O31  1 
HETATM 36044 C  C32  . POV LB 3 .    ? 144.455 144.104 132.222 1.00 93.80  ?  1113 POV D C32  1 
HETATM 36045 O  O32  . POV LB 3 .    ? 144.258 145.160 134.339 1.00 95.82  ?  1113 POV D O32  1 
HETATM 36046 C  C33  . POV LB 3 .    ? 143.522 145.173 131.668 1.00 93.60  ?  1113 POV D C33  1 
HETATM 36047 C  C34  . POV LB 3 .    ? 142.642 144.607 130.561 1.00 89.69  ?  1113 POV D C34  1 
HETATM 36048 C  C35  . POV LB 3 .    ? 142.626 145.530 129.349 1.00 92.09  ?  1113 POV D C35  1 
HETATM 36049 C  C36  . POV LB 3 .    ? 143.045 144.784 128.089 1.00 91.79  ?  1113 POV D C36  1 
HETATM 36050 C  C37  . POV LB 3 .    ? 142.239 145.253 126.884 1.00 88.96  ?  1113 POV D C37  1 
HETATM 36051 C  C38  . POV LB 3 .    ? 141.198 144.213 126.485 1.00 88.21  ?  1113 POV D C38  1 
HETATM 36052 C  C39  . POV LB 3 .    ? 141.114 144.081 124.969 1.00 81.17  ?  1113 POV D C39  1 
# 
