data_9IYB
# 
_entry.id   9IYB 
# 
_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   9IYB         pdb_00009iyb 10.2210/pdb9iyb/pdb 
WWPDB D_1300049956 ?            ?                   
EMDB  EMD-60994    ?            ?                   
# 
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 2024-12-04 ? 
2  'EM metadata'     1 0 2024-12-04 ? 
3  'Half map'        1 0 2024-12-04 1 
4  'Half map'        1 0 2024-12-04 2 
5  Image             1 0 2024-12-04 ? 
6  'Primary map'     1 0 2024-12-04 ? 
7  'Structure model' 2 0 2025-02-26 ? 
8  'EM metadata'     2 0 2025-02-26 ? 
9  'Half map'        2 0 2025-02-26 1 
10 'Half map'        2 0 2025-02-26 2 
11 'Primary map'     2 0 2025-02-26 ? 
# 
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  'Half map'        repository 'Initial release'        ?                    ? 
4  4  'Half map'        repository 'Initial release'        ?                    ? 
5  5  Image             repository 'Initial release'        ?                    ? 
6  6  'Primary map'     repository 'Initial release'        ?                    ? 
7  7  'Structure model' author     'Coordinate replacement' 'Model completeness' ? 
8  9  'Half map'        repository 'Data updated'           ?                    ? 
9  10 'Half map'        repository 'Data updated'           ?                    ? 
10 11 'Primary map'     repository 'Data updated'           ?                    ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1  7 'Structure model' Advisory                     
2  7 'Structure model' 'Atomic model'               
3  7 'Structure model' 'Author supporting evidence' 
4  7 'Structure model' 'Data collection'            
5  7 'Structure model' 'Database references'        
6  7 'Structure model' 'Derived calculations'       
7  7 'Structure model' 'Non-polymer description'    
8  7 'Structure model' 'Structure summary'          
9  8 'EM metadata'     'Database references'        
10 8 'EM metadata'     'Experimental summary'       
11 8 'EM metadata'     'Structure summary'          
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  7 'Structure model' atom_site                    
2  7 'Structure model' chem_comp                    
3  7 'Structure model' chem_comp_atom               
4  7 'Structure model' chem_comp_bond               
5  7 'Structure model' citation                     
6  7 'Structure model' citation_author              
7  7 'Structure model' em_admin                     
8  7 'Structure model' entity                       
9  7 'Structure model' pdbx_contact_author          
10 7 'Structure model' pdbx_entity_instance_feature 
11 7 'Structure model' pdbx_entity_nonpoly          
12 7 'Structure model' pdbx_entry_details           
13 7 'Structure model' pdbx_nonpoly_scheme          
14 7 'Structure model' pdbx_struct_assembly_gen     
15 7 'Structure model' pdbx_validate_close_contact  
16 7 'Structure model' struct_asym                  
17 8 'EM metadata'     citation                     
18 8 'EM metadata'     citation_author              
19 8 'EM metadata'     em_admin                     
20 8 'EM metadata'     entity                       
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  7 'Structure model' '_chem_comp.formula'                         
2  7 'Structure model' '_chem_comp.formula_weight'                  
3  7 'Structure model' '_chem_comp.id'                              
4  7 'Structure model' '_chem_comp.mon_nstd_flag'                   
5  7 'Structure model' '_chem_comp.name'                            
6  7 'Structure model' '_chem_comp.pdbx_synonyms'                   
7  7 'Structure model' '_chem_comp.type'                            
8  7 'Structure model' '_citation.country'                          
9  7 'Structure model' '_citation.journal_abbrev'                   
10 7 'Structure model' '_citation.journal_id_ASTM'                  
11 7 'Structure model' '_citation.journal_id_CSD'                   
12 7 'Structure model' '_citation.journal_id_ISSN'                  
13 7 'Structure model' '_citation.journal_volume'                   
14 7 'Structure model' '_citation.page_first'                       
15 7 'Structure model' '_citation.page_last'                        
16 7 'Structure model' '_citation.pdbx_database_id_DOI'             
17 7 'Structure model' '_citation.pdbx_database_id_PubMed'          
18 7 'Structure model' '_citation.title'                            
19 7 'Structure model' '_citation.year'                             
20 7 'Structure model' '_em_admin.last_update'                      
21 7 'Structure model' '_pdbx_entry_details.has_ligand_of_interest' 
22 7 'Structure model' '_pdbx_struct_assembly_gen.asym_id_list'     
23 8 'EM metadata'     '_chem_comp.name'                            
24 8 'EM metadata'     '_chem_comp.pdbx_synonyms'                   
25 8 'EM metadata'     '_citation.country'                          
26 8 'EM metadata'     '_citation.journal_abbrev'                   
27 8 'EM metadata'     '_citation.journal_id_ASTM'                  
28 8 'EM metadata'     '_citation.journal_id_CSD'                   
29 8 'EM metadata'     '_citation.journal_id_ISSN'                  
30 8 'EM metadata'     '_citation.journal_volume'                   
31 8 'EM metadata'     '_citation.page_first'                       
32 8 'EM metadata'     '_citation.page_last'                        
33 8 'EM metadata'     '_citation.pdbx_database_id_DOI'             
34 8 'EM metadata'     '_citation.pdbx_database_id_PubMed'          
35 8 'EM metadata'     '_citation.title'                            
36 8 'EM metadata'     '_citation.year'                             
37 8 'EM metadata'     '_em_admin.last_update'                      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9IYB 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM Structure of the Prostaglandin D2 Receptor 2-PGD2 Coupled to G Protein' 
_pdbx_database_related.db_id          EMD-60994 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              eric.xu@simm.ac.cn 
_pdbx_contact_author.name_first         H.Eric 
_pdbx_contact_author.name_last          Xu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6829-8144 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xu, J.'   1 ? 
'Xu, Y.'   2 ? 
'Wu, C.'   3 ? 
'Xu, H.E.' 4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            121 
_citation.language                  ? 
_citation.page_first                e2403304121 
_citation.page_last                 e2403304121 
_citation.title                     'Molecular basis of lipid and ligand regulation of prostaglandin receptor DP2.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2403304121 
_citation.pdbx_database_id_PubMed   39665758 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xu, J.'     1  0009-0001-9411-955X 
primary 'Xu, Y.'     2  0000-0001-8069-7511 
primary 'Hou, L.'    3  ?                   
primary 'He, X.'     4  0000-0001-7813-5480 
primary 'Li, Y.'     5  ?                   
primary 'Zhao, J.'   6  0009-0003-2401-5709 
primary 'Meng, X.'   7  0009-0004-7405-9192 
primary 'Wang, J.J.' 8  0000-0002-8878-668X 
primary 'Wu, Y.'     9  ?                   
primary 'Zhang, H.'  10 0000-0002-9441-8277 
primary 'Li, Y.'     11 0009-0005-9694-486X 
primary 'Hu, W.'     12 ?                   
primary 'Yuan, Q.'   13 ?                   
primary 'Wu, K.'     14 ?                   
primary 'Cheng, X.'  15 0000-0003-3735-645X 
primary 'Jiang, Y.'  16 ?                   
primary 'Xia, Y.'    17 ?                   
primary 'Xu, H.E.'   18 0000-0002-6829-8144 
primary 'Wu, C.'     19 0000-0002-2272-3838 
# 
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 'Prostaglandin D2 receptor 2' 43319.676 1 ? ?                      ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(i) subunit alpha-1' 40414.047 1 ? S47N,G203A,E245A,A326S ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 37915.496 1 ? ?                      ? ? 
4 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ?                      ? ? 
5 polymer     man scFv16 26408.492 1 ? ?                      ? ? 
6 non-polymer syn 
;[(2~{R})-1-hexadecanoyloxy-3-[oxidanyl-[(2~{S},3~{R},5~{R},6~{S})-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] (~{Z})-octadec-9-enoate
;
837.069   1 ? ?                      ? ? 
7 non-polymer nat 'PROSTAGLANDIN D2' 352.465   1 ? ?                      ? ? 
8 water       nat water 18.015    1 ? ?                      ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Chemoattractant receptor-homologous molecule expressed on Th2 cells,G-protein coupled receptor 44' 
2 'Adenylate cyclase-inhibiting G alpha protein'                                                      
3 'Transducin beta chain 1'                                                                           
4 'G gamma-I'                                                                                         
# 
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 
;MSANATLKPLCPILEQMSRLQSHSNTSIRYIDHAAVLLHGLASLLGLVENGVILFVVGCRMRQTVVTTWVLHLALSDLLA
SASLPFFTYFLAVGHSWELGTTFCKLHSSIFFLNMFASGFLLSAISLDRCLQVVRPVWAQNHRTVAAAHKVCLVLWALAV
LNTVPYFVFRDTISRLDGRIMCYYNVLLLNPGPDRDATCNSRQVALAVSKFLLAFLVPLAIIASSHAAVSLRLQHRGRRR
PGRFVRLVAAVVAAFALCWGPYHVFSLLEARAHANPGLRPLVWRGLPFVTSLAFFNSVANPVLYVLTCPDMLRKLRRSLR
TVLESVLVDDSELGGAGSSRRRRTSSTARSASPLALCSRPEEPRGPARLLGWLLGSCAASPQTGPLNRALSSTSS
;
;MSANATLKPLCPILEQMSRLQSHSNTSIRYIDHAAVLLHGLASLLGLVENGVILFVVGCRMRQTVVTTWVLHLALSDLLA
SASLPFFTYFLAVGHSWELGTTFCKLHSSIFFLNMFASGFLLSAISLDRCLQVVRPVWAQNHRTVAAAHKVCLVLWALAV
LNTVPYFVFRDTISRLDGRIMCYYNVLLLNPGPDRDATCNSRQVALAVSKFLLAFLVPLAIIASSHAAVSLRLQHRGRRR
PGRFVRLVAAVVAAFALCWGPYHVFSLLEARAHANPGLRPLVWRGLPFVTSLAFFNSVANPVLYVLTCPDMLRKLRRSLR
TVLESVLVDDSELGGAGSSRRRRTSSTARSASPLALCSRPEEPRGPARLLGWLLGSCAASPQTGPLNRALSSTSS
;
A ? 
2 'polypeptide(L)' no no 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
B ? 
3 'polypeptide(L)' no no 
;MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
;MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
C ? 
4 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL D ? 
5 'polypeptide(L)' no no 
;MVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGGGGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISC
RSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTF
GAGTKLEL
;
;MVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGGGGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISC
RSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTF
GAGTKLEL
;
E ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 
;[(2~{R})-1-hexadecanoyloxy-3-[oxidanyl-[(2~{S},3~{R},5~{R},6~{S})-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] (~{Z})-octadec-9-enoate
;
A1D5Q 
7 'PROSTAGLANDIN D2' PG2   
8 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   ALA n 
1 4   ASN n 
1 5   ALA n 
1 6   THR n 
1 7   LEU n 
1 8   LYS n 
1 9   PRO n 
1 10  LEU n 
1 11  CYS n 
1 12  PRO n 
1 13  ILE n 
1 14  LEU n 
1 15  GLU n 
1 16  GLN n 
1 17  MET n 
1 18  SER n 
1 19  ARG n 
1 20  LEU n 
1 21  GLN n 
1 22  SER n 
1 23  HIS n 
1 24  SER n 
1 25  ASN n 
1 26  THR n 
1 27  SER n 
1 28  ILE n 
1 29  ARG n 
1 30  TYR n 
1 31  ILE n 
1 32  ASP n 
1 33  HIS n 
1 34  ALA n 
1 35  ALA n 
1 36  VAL n 
1 37  LEU n 
1 38  LEU n 
1 39  HIS n 
1 40  GLY n 
1 41  LEU n 
1 42  ALA n 
1 43  SER n 
1 44  LEU n 
1 45  LEU n 
1 46  GLY n 
1 47  LEU n 
1 48  VAL n 
1 49  GLU n 
1 50  ASN n 
1 51  GLY n 
1 52  VAL n 
1 53  ILE n 
1 54  LEU n 
1 55  PHE n 
1 56  VAL n 
1 57  VAL n 
1 58  GLY n 
1 59  CYS n 
1 60  ARG n 
1 61  MET n 
1 62  ARG n 
1 63  GLN n 
1 64  THR n 
1 65  VAL n 
1 66  VAL n 
1 67  THR n 
1 68  THR n 
1 69  TRP n 
1 70  VAL n 
1 71  LEU n 
1 72  HIS n 
1 73  LEU n 
1 74  ALA n 
1 75  LEU n 
1 76  SER n 
1 77  ASP n 
1 78  LEU n 
1 79  LEU n 
1 80  ALA n 
1 81  SER n 
1 82  ALA n 
1 83  SER n 
1 84  LEU n 
1 85  PRO n 
1 86  PHE n 
1 87  PHE n 
1 88  THR n 
1 89  TYR n 
1 90  PHE n 
1 91  LEU n 
1 92  ALA n 
1 93  VAL n 
1 94  GLY n 
1 95  HIS n 
1 96  SER n 
1 97  TRP n 
1 98  GLU n 
1 99  LEU n 
1 100 GLY n 
1 101 THR n 
1 102 THR n 
1 103 PHE n 
1 104 CYS n 
1 105 LYS n 
1 106 LEU n 
1 107 HIS n 
1 108 SER n 
1 109 SER n 
1 110 ILE n 
1 111 PHE n 
1 112 PHE n 
1 113 LEU n 
1 114 ASN n 
1 115 MET n 
1 116 PHE n 
1 117 ALA n 
1 118 SER n 
1 119 GLY n 
1 120 PHE n 
1 121 LEU n 
1 122 LEU n 
1 123 SER n 
1 124 ALA n 
1 125 ILE n 
1 126 SER n 
1 127 LEU n 
1 128 ASP n 
1 129 ARG n 
1 130 CYS n 
1 131 LEU n 
1 132 GLN n 
1 133 VAL n 
1 134 VAL n 
1 135 ARG n 
1 136 PRO n 
1 137 VAL n 
1 138 TRP n 
1 139 ALA n 
1 140 GLN n 
1 141 ASN n 
1 142 HIS n 
1 143 ARG n 
1 144 THR n 
1 145 VAL n 
1 146 ALA n 
1 147 ALA n 
1 148 ALA n 
1 149 HIS n 
1 150 LYS n 
1 151 VAL n 
1 152 CYS n 
1 153 LEU n 
1 154 VAL n 
1 155 LEU n 
1 156 TRP n 
1 157 ALA n 
1 158 LEU n 
1 159 ALA n 
1 160 VAL n 
1 161 LEU n 
1 162 ASN n 
1 163 THR n 
1 164 VAL n 
1 165 PRO n 
1 166 TYR n 
1 167 PHE n 
1 168 VAL n 
1 169 PHE n 
1 170 ARG n 
1 171 ASP n 
1 172 THR n 
1 173 ILE n 
1 174 SER n 
1 175 ARG n 
1 176 LEU n 
1 177 ASP n 
1 178 GLY n 
1 179 ARG n 
1 180 ILE n 
1 181 MET n 
1 182 CYS n 
1 183 TYR n 
1 184 TYR n 
1 185 ASN n 
1 186 VAL n 
1 187 LEU n 
1 188 LEU n 
1 189 LEU n 
1 190 ASN n 
1 191 PRO n 
1 192 GLY n 
1 193 PRO n 
1 194 ASP n 
1 195 ARG n 
1 196 ASP n 
1 197 ALA n 
1 198 THR n 
1 199 CYS n 
1 200 ASN n 
1 201 SER n 
1 202 ARG n 
1 203 GLN n 
1 204 VAL n 
1 205 ALA n 
1 206 LEU n 
1 207 ALA n 
1 208 VAL n 
1 209 SER n 
1 210 LYS n 
1 211 PHE n 
1 212 LEU n 
1 213 LEU n 
1 214 ALA n 
1 215 PHE n 
1 216 LEU n 
1 217 VAL n 
1 218 PRO n 
1 219 LEU n 
1 220 ALA n 
1 221 ILE n 
1 222 ILE n 
1 223 ALA n 
1 224 SER n 
1 225 SER n 
1 226 HIS n 
1 227 ALA n 
1 228 ALA n 
1 229 VAL n 
1 230 SER n 
1 231 LEU n 
1 232 ARG n 
1 233 LEU n 
1 234 GLN n 
1 235 HIS n 
1 236 ARG n 
1 237 GLY n 
1 238 ARG n 
1 239 ARG n 
1 240 ARG n 
1 241 PRO n 
1 242 GLY n 
1 243 ARG n 
1 244 PHE n 
1 245 VAL n 
1 246 ARG n 
1 247 LEU n 
1 248 VAL n 
1 249 ALA n 
1 250 ALA n 
1 251 VAL n 
1 252 VAL n 
1 253 ALA n 
1 254 ALA n 
1 255 PHE n 
1 256 ALA n 
1 257 LEU n 
1 258 CYS n 
1 259 TRP n 
1 260 GLY n 
1 261 PRO n 
1 262 TYR n 
1 263 HIS n 
1 264 VAL n 
1 265 PHE n 
1 266 SER n 
1 267 LEU n 
1 268 LEU n 
1 269 GLU n 
1 270 ALA n 
1 271 ARG n 
1 272 ALA n 
1 273 HIS n 
1 274 ALA n 
1 275 ASN n 
1 276 PRO n 
1 277 GLY n 
1 278 LEU n 
1 279 ARG n 
1 280 PRO n 
1 281 LEU n 
1 282 VAL n 
1 283 TRP n 
1 284 ARG n 
1 285 GLY n 
1 286 LEU n 
1 287 PRO n 
1 288 PHE n 
1 289 VAL n 
1 290 THR n 
1 291 SER n 
1 292 LEU n 
1 293 ALA n 
1 294 PHE n 
1 295 PHE n 
1 296 ASN n 
1 297 SER n 
1 298 VAL n 
1 299 ALA n 
1 300 ASN n 
1 301 PRO n 
1 302 VAL n 
1 303 LEU n 
1 304 TYR n 
1 305 VAL n 
1 306 LEU n 
1 307 THR n 
1 308 CYS n 
1 309 PRO n 
1 310 ASP n 
1 311 MET n 
1 312 LEU n 
1 313 ARG n 
1 314 LYS n 
1 315 LEU n 
1 316 ARG n 
1 317 ARG n 
1 318 SER n 
1 319 LEU n 
1 320 ARG n 
1 321 THR n 
1 322 VAL n 
1 323 LEU n 
1 324 GLU n 
1 325 SER n 
1 326 VAL n 
1 327 LEU n 
1 328 VAL n 
1 329 ASP n 
1 330 ASP n 
1 331 SER n 
1 332 GLU n 
1 333 LEU n 
1 334 GLY n 
1 335 GLY n 
1 336 ALA n 
1 337 GLY n 
1 338 SER n 
1 339 SER n 
1 340 ARG n 
1 341 ARG n 
1 342 ARG n 
1 343 ARG n 
1 344 THR n 
1 345 SER n 
1 346 SER n 
1 347 THR n 
1 348 ALA n 
1 349 ARG n 
1 350 SER n 
1 351 ALA n 
1 352 SER n 
1 353 PRO n 
1 354 LEU n 
1 355 ALA n 
1 356 LEU n 
1 357 CYS n 
1 358 SER n 
1 359 ARG n 
1 360 PRO n 
1 361 GLU n 
1 362 GLU n 
1 363 PRO n 
1 364 ARG n 
1 365 GLY n 
1 366 PRO n 
1 367 ALA n 
1 368 ARG n 
1 369 LEU n 
1 370 LEU n 
1 371 GLY n 
1 372 TRP n 
1 373 LEU n 
1 374 LEU n 
1 375 GLY n 
1 376 SER n 
1 377 CYS n 
1 378 ALA n 
1 379 ALA n 
1 380 SER n 
1 381 PRO n 
1 382 GLN n 
1 383 THR n 
1 384 GLY n 
1 385 PRO n 
1 386 LEU n 
1 387 ASN n 
1 388 ARG n 
1 389 ALA n 
1 390 LEU n 
1 391 SER n 
1 392 SER n 
1 393 THR n 
1 394 SER n 
1 395 SER n 
2 1   MET n 
2 2   GLY n 
2 3   CYS n 
2 4   THR n 
2 5   LEU n 
2 6   SER n 
2 7   ALA n 
2 8   GLU n 
2 9   ASP n 
2 10  LYS n 
2 11  ALA n 
2 12  ALA n 
2 13  VAL n 
2 14  GLU n 
2 15  ARG n 
2 16  SER n 
2 17  LYS n 
2 18  MET n 
2 19  ILE n 
2 20  ASP n 
2 21  ARG n 
2 22  ASN n 
2 23  LEU n 
2 24  ARG n 
2 25  GLU n 
2 26  ASP n 
2 27  GLY n 
2 28  GLU n 
2 29  LYS n 
2 30  ALA n 
2 31  ALA n 
2 32  ARG n 
2 33  GLU n 
2 34  VAL n 
2 35  LYS n 
2 36  LEU n 
2 37  LEU n 
2 38  LEU n 
2 39  LEU n 
2 40  GLY n 
2 41  ALA n 
2 42  GLY n 
2 43  GLU n 
2 44  SER n 
2 45  GLY n 
2 46  LYS n 
2 47  ASN n 
2 48  THR n 
2 49  ILE n 
2 50  VAL n 
2 51  LYS n 
2 52  GLN n 
2 53  MET n 
2 54  LYS n 
2 55  ILE n 
2 56  ILE n 
2 57  HIS n 
2 58  GLU n 
2 59  ALA n 
2 60  GLY n 
2 61  TYR n 
2 62  SER n 
2 63  GLU n 
2 64  GLU n 
2 65  GLU n 
2 66  CYS n 
2 67  LYS n 
2 68  GLN n 
2 69  TYR n 
2 70  LYS n 
2 71  ALA n 
2 72  VAL n 
2 73  VAL n 
2 74  TYR n 
2 75  SER n 
2 76  ASN n 
2 77  THR n 
2 78  ILE n 
2 79  GLN n 
2 80  SER n 
2 81  ILE n 
2 82  ILE n 
2 83  ALA n 
2 84  ILE n 
2 85  ILE n 
2 86  ARG n 
2 87  ALA n 
2 88  MET n 
2 89  GLY n 
2 90  ARG n 
2 91  LEU n 
2 92  LYS n 
2 93  ILE n 
2 94  ASP n 
2 95  PHE n 
2 96  GLY n 
2 97  ASP n 
2 98  SER n 
2 99  ALA n 
2 100 ARG n 
2 101 ALA n 
2 102 ASP n 
2 103 ASP n 
2 104 ALA n 
2 105 ARG n 
2 106 GLN n 
2 107 LEU n 
2 108 PHE n 
2 109 VAL n 
2 110 LEU n 
2 111 ALA n 
2 112 GLY n 
2 113 ALA n 
2 114 ALA n 
2 115 GLU n 
2 116 GLU n 
2 117 GLY n 
2 118 PHE n 
2 119 MET n 
2 120 THR n 
2 121 ALA n 
2 122 GLU n 
2 123 LEU n 
2 124 ALA n 
2 125 GLY n 
2 126 VAL n 
2 127 ILE n 
2 128 LYS n 
2 129 ARG n 
2 130 LEU n 
2 131 TRP n 
2 132 LYS n 
2 133 ASP n 
2 134 SER n 
2 135 GLY n 
2 136 VAL n 
2 137 GLN n 
2 138 ALA n 
2 139 CYS n 
2 140 PHE n 
2 141 ASN n 
2 142 ARG n 
2 143 SER n 
2 144 ARG n 
2 145 GLU n 
2 146 TYR n 
2 147 GLN n 
2 148 LEU n 
2 149 ASN n 
2 150 ASP n 
2 151 SER n 
2 152 ALA n 
2 153 ALA n 
2 154 TYR n 
2 155 TYR n 
2 156 LEU n 
2 157 ASN n 
2 158 ASP n 
2 159 LEU n 
2 160 ASP n 
2 161 ARG n 
2 162 ILE n 
2 163 ALA n 
2 164 GLN n 
2 165 PRO n 
2 166 ASN n 
2 167 TYR n 
2 168 ILE n 
2 169 PRO n 
2 170 THR n 
2 171 GLN n 
2 172 GLN n 
2 173 ASP n 
2 174 VAL n 
2 175 LEU n 
2 176 ARG n 
2 177 THR n 
2 178 ARG n 
2 179 VAL n 
2 180 LYS n 
2 181 THR n 
2 182 THR n 
2 183 GLY n 
2 184 ILE n 
2 185 VAL n 
2 186 GLU n 
2 187 THR n 
2 188 HIS n 
2 189 PHE n 
2 190 THR n 
2 191 PHE n 
2 192 LYS n 
2 193 ASP n 
2 194 LEU n 
2 195 HIS n 
2 196 PHE n 
2 197 LYS n 
2 198 MET n 
2 199 PHE n 
2 200 ASP n 
2 201 VAL n 
2 202 GLY n 
2 203 ALA n 
2 204 GLN n 
2 205 ARG n 
2 206 SER n 
2 207 GLU n 
2 208 ARG n 
2 209 LYS n 
2 210 LYS n 
2 211 TRP n 
2 212 ILE n 
2 213 HIS n 
2 214 CYS n 
2 215 PHE n 
2 216 GLU n 
2 217 GLY n 
2 218 VAL n 
2 219 THR n 
2 220 ALA n 
2 221 ILE n 
2 222 ILE n 
2 223 PHE n 
2 224 CYS n 
2 225 VAL n 
2 226 ALA n 
2 227 LEU n 
2 228 SER n 
2 229 ASP n 
2 230 TYR n 
2 231 ASP n 
2 232 LEU n 
2 233 VAL n 
2 234 LEU n 
2 235 ALA n 
2 236 GLU n 
2 237 ASP n 
2 238 GLU n 
2 239 GLU n 
2 240 MET n 
2 241 ASN n 
2 242 ARG n 
2 243 MET n 
2 244 HIS n 
2 245 ALA n 
2 246 SER n 
2 247 MET n 
2 248 LYS n 
2 249 LEU n 
2 250 PHE n 
2 251 ASP n 
2 252 SER n 
2 253 ILE n 
2 254 CYS n 
2 255 ASN n 
2 256 ASN n 
2 257 LYS n 
2 258 TRP n 
2 259 PHE n 
2 260 THR n 
2 261 ASP n 
2 262 THR n 
2 263 SER n 
2 264 ILE n 
2 265 ILE n 
2 266 LEU n 
2 267 PHE n 
2 268 LEU n 
2 269 ASN n 
2 270 LYS n 
2 271 LYS n 
2 272 ASP n 
2 273 LEU n 
2 274 PHE n 
2 275 GLU n 
2 276 GLU n 
2 277 LYS n 
2 278 ILE n 
2 279 LYS n 
2 280 LYS n 
2 281 SER n 
2 282 PRO n 
2 283 LEU n 
2 284 THR n 
2 285 ILE n 
2 286 CYS n 
2 287 TYR n 
2 288 PRO n 
2 289 GLU n 
2 290 TYR n 
2 291 ALA n 
2 292 GLY n 
2 293 SER n 
2 294 ASN n 
2 295 THR n 
2 296 TYR n 
2 297 GLU n 
2 298 GLU n 
2 299 ALA n 
2 300 ALA n 
2 301 ALA n 
2 302 TYR n 
2 303 ILE n 
2 304 GLN n 
2 305 CYS n 
2 306 GLN n 
2 307 PHE n 
2 308 GLU n 
2 309 ASP n 
2 310 LEU n 
2 311 ASN n 
2 312 LYS n 
2 313 ARG n 
2 314 LYS n 
2 315 ASP n 
2 316 THR n 
2 317 LYS n 
2 318 GLU n 
2 319 ILE n 
2 320 TYR n 
2 321 THR n 
2 322 HIS n 
2 323 PHE n 
2 324 THR n 
2 325 CYS n 
2 326 SER n 
2 327 THR n 
2 328 ASP n 
2 329 THR n 
2 330 LYS n 
2 331 ASN n 
2 332 VAL n 
2 333 GLN n 
2 334 PHE n 
2 335 VAL n 
2 336 PHE n 
2 337 ASP n 
2 338 ALA n 
2 339 VAL n 
2 340 THR n 
2 341 ASP n 
2 342 VAL n 
2 343 ILE n 
2 344 ILE n 
2 345 LYS n 
2 346 ASN n 
2 347 ASN n 
2 348 LEU n 
2 349 LYS n 
2 350 ASP n 
2 351 CYS n 
2 352 GLY n 
2 353 LEU n 
2 354 PHE n 
3 1   MET n 
3 2   GLY n 
3 3   SER n 
3 4   LEU n 
3 5   LEU n 
3 6   GLN n 
3 7   SER n 
3 8   GLU n 
3 9   LEU n 
3 10  ASP n 
3 11  GLN n 
3 12  LEU n 
3 13  ARG n 
3 14  GLN n 
3 15  GLU n 
3 16  ALA n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  ASN n 
3 22  GLN n 
3 23  ILE n 
3 24  ARG n 
3 25  ASP n 
3 26  ALA n 
3 27  ARG n 
3 28  LYS n 
3 29  ALA n 
3 30  CYS n 
3 31  ALA n 
3 32  ASP n 
3 33  ALA n 
3 34  THR n 
3 35  LEU n 
3 36  SER n 
3 37  GLN n 
3 38  ILE n 
3 39  THR n 
3 40  ASN n 
3 41  ASN n 
3 42  ILE n 
3 43  ASP n 
3 44  PRO n 
3 45  VAL n 
3 46  GLY n 
3 47  ARG n 
3 48  ILE n 
3 49  GLN n 
3 50  MET n 
3 51  ARG n 
3 52  THR n 
3 53  ARG n 
3 54  ARG n 
3 55  THR n 
3 56  LEU n 
3 57  ARG n 
3 58  GLY n 
3 59  HIS n 
3 60  LEU n 
3 61  ALA n 
3 62  LYS n 
3 63  ILE n 
3 64  TYR n 
3 65  ALA n 
3 66  MET n 
3 67  HIS n 
3 68  TRP n 
3 69  GLY n 
3 70  THR n 
3 71  ASP n 
3 72  SER n 
3 73  ARG n 
3 74  LEU n 
3 75  LEU n 
3 76  VAL n 
3 77  SER n 
3 78  ALA n 
3 79  SER n 
3 80  GLN n 
3 81  ASP n 
3 82  GLY n 
3 83  LYS n 
3 84  LEU n 
3 85  ILE n 
3 86  ILE n 
3 87  TRP n 
3 88  ASP n 
3 89  SER n 
3 90  TYR n 
3 91  THR n 
3 92  THR n 
3 93  ASN n 
3 94  LYS n 
3 95  VAL n 
3 96  HIS n 
3 97  ALA n 
3 98  ILE n 
3 99  PRO n 
3 100 LEU n 
3 101 ARG n 
3 102 SER n 
3 103 SER n 
3 104 TRP n 
3 105 VAL n 
3 106 MET n 
3 107 THR n 
3 108 CYS n 
3 109 ALA n 
3 110 TYR n 
3 111 ALA n 
3 112 PRO n 
3 113 SER n 
3 114 GLY n 
3 115 ASN n 
3 116 TYR n 
3 117 VAL n 
3 118 ALA n 
3 119 CYS n 
3 120 GLY n 
3 121 GLY n 
3 122 LEU n 
3 123 ASP n 
3 124 ASN n 
3 125 ILE n 
3 126 CYS n 
3 127 SER n 
3 128 ILE n 
3 129 TYR n 
3 130 ASN n 
3 131 LEU n 
3 132 LYS n 
3 133 THR n 
3 134 ARG n 
3 135 GLU n 
3 136 GLY n 
3 137 ASN n 
3 138 VAL n 
3 139 ARG n 
3 140 VAL n 
3 141 SER n 
3 142 ARG n 
3 143 GLU n 
3 144 LEU n 
3 145 ALA n 
3 146 GLY n 
3 147 HIS n 
3 148 THR n 
3 149 GLY n 
3 150 TYR n 
3 151 LEU n 
3 152 SER n 
3 153 CYS n 
3 154 CYS n 
3 155 ARG n 
3 156 PHE n 
3 157 LEU n 
3 158 ASP n 
3 159 ASP n 
3 160 ASN n 
3 161 GLN n 
3 162 ILE n 
3 163 VAL n 
3 164 THR n 
3 165 SER n 
3 166 SER n 
3 167 GLY n 
3 168 ASP n 
3 169 THR n 
3 170 THR n 
3 171 CYS n 
3 172 ALA n 
3 173 LEU n 
3 174 TRP n 
3 175 ASP n 
3 176 ILE n 
3 177 GLU n 
3 178 THR n 
3 179 GLY n 
3 180 GLN n 
3 181 GLN n 
3 182 THR n 
3 183 THR n 
3 184 THR n 
3 185 PHE n 
3 186 THR n 
3 187 GLY n 
3 188 HIS n 
3 189 THR n 
3 190 GLY n 
3 191 ASP n 
3 192 VAL n 
3 193 MET n 
3 194 SER n 
3 195 LEU n 
3 196 SER n 
3 197 LEU n 
3 198 ALA n 
3 199 PRO n 
3 200 ASP n 
3 201 THR n 
3 202 ARG n 
3 203 LEU n 
3 204 PHE n 
3 205 VAL n 
3 206 SER n 
3 207 GLY n 
3 208 ALA n 
3 209 CYS n 
3 210 ASP n 
3 211 ALA n 
3 212 SER n 
3 213 ALA n 
3 214 LYS n 
3 215 LEU n 
3 216 TRP n 
3 217 ASP n 
3 218 VAL n 
3 219 ARG n 
3 220 GLU n 
3 221 GLY n 
3 222 MET n 
3 223 CYS n 
3 224 ARG n 
3 225 GLN n 
3 226 THR n 
3 227 PHE n 
3 228 THR n 
3 229 GLY n 
3 230 HIS n 
3 231 GLU n 
3 232 SER n 
3 233 ASP n 
3 234 ILE n 
3 235 ASN n 
3 236 ALA n 
3 237 ILE n 
3 238 CYS n 
3 239 PHE n 
3 240 PHE n 
3 241 PRO n 
3 242 ASN n 
3 243 GLY n 
3 244 ASN n 
3 245 ALA n 
3 246 PHE n 
3 247 ALA n 
3 248 THR n 
3 249 GLY n 
3 250 SER n 
3 251 ASP n 
3 252 ASP n 
3 253 ALA n 
3 254 THR n 
3 255 CYS n 
3 256 ARG n 
3 257 LEU n 
3 258 PHE n 
3 259 ASP n 
3 260 LEU n 
3 261 ARG n 
3 262 ALA n 
3 263 ASP n 
3 264 GLN n 
3 265 GLU n 
3 266 LEU n 
3 267 MET n 
3 268 THR n 
3 269 TYR n 
3 270 SER n 
3 271 HIS n 
3 272 ASP n 
3 273 ASN n 
3 274 ILE n 
3 275 ILE n 
3 276 CYS n 
3 277 GLY n 
3 278 ILE n 
3 279 THR n 
3 280 SER n 
3 281 VAL n 
3 282 SER n 
3 283 PHE n 
3 284 SER n 
3 285 LYS n 
3 286 SER n 
3 287 GLY n 
3 288 ARG n 
3 289 LEU n 
3 290 LEU n 
3 291 LEU n 
3 292 ALA n 
3 293 GLY n 
3 294 TYR n 
3 295 ASP n 
3 296 ASP n 
3 297 PHE n 
3 298 ASN n 
3 299 CYS n 
3 300 ASN n 
3 301 VAL n 
3 302 TRP n 
3 303 ASP n 
3 304 ALA n 
3 305 LEU n 
3 306 LYS n 
3 307 ALA n 
3 308 ASP n 
3 309 ARG n 
3 310 ALA n 
3 311 GLY n 
3 312 VAL n 
3 313 LEU n 
3 314 ALA n 
3 315 GLY n 
3 316 HIS n 
3 317 ASP n 
3 318 ASN n 
3 319 ARG n 
3 320 VAL n 
3 321 SER n 
3 322 CYS n 
3 323 LEU n 
3 324 GLY n 
3 325 VAL n 
3 326 THR n 
3 327 ASP n 
3 328 ASP n 
3 329 GLY n 
3 330 MET n 
3 331 ALA n 
3 332 VAL n 
3 333 ALA n 
3 334 THR n 
3 335 GLY n 
3 336 SER n 
3 337 TRP n 
3 338 ASP n 
3 339 SER n 
3 340 PHE n 
3 341 LEU n 
3 342 LYS n 
3 343 ILE n 
3 344 TRP n 
3 345 ASN n 
4 1   MET n 
4 2   ALA n 
4 3   SER n 
4 4   ASN n 
4 5   ASN n 
4 6   THR n 
4 7   ALA n 
4 8   SER n 
4 9   ILE n 
4 10  ALA n 
4 11  GLN n 
4 12  ALA n 
4 13  ARG n 
4 14  LYS n 
4 15  LEU n 
4 16  VAL n 
4 17  GLU n 
4 18  GLN n 
4 19  LEU n 
4 20  LYS n 
4 21  MET n 
4 22  GLU n 
4 23  ALA n 
4 24  ASN n 
4 25  ILE n 
4 26  ASP n 
4 27  ARG n 
4 28  ILE n 
4 29  LYS n 
4 30  VAL n 
4 31  SER n 
4 32  LYS n 
4 33  ALA n 
4 34  ALA n 
4 35  ALA n 
4 36  ASP n 
4 37  LEU n 
4 38  MET n 
4 39  ALA n 
4 40  TYR n 
4 41  CYS n 
4 42  GLU n 
4 43  ALA n 
4 44  HIS n 
4 45  ALA n 
4 46  LYS n 
4 47  GLU n 
4 48  ASP n 
4 49  PRO n 
4 50  LEU n 
4 51  LEU n 
4 52  THR n 
4 53  PRO n 
4 54  VAL n 
4 55  PRO n 
4 56  ALA n 
4 57  SER n 
4 58  GLU n 
4 59  ASN n 
4 60  PRO n 
4 61  PHE n 
4 62  ARG n 
4 63  GLU n 
4 64  LYS n 
4 65  LYS n 
4 66  PHE n 
4 67  PHE n 
4 68  CYS n 
4 69  ALA n 
4 70  ILE n 
4 71  LEU n 
5 1   MET n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   VAL n 
5 6   GLU n 
5 7   SER n 
5 8   GLY n 
5 9   GLY n 
5 10  GLY n 
5 11  LEU n 
5 12  VAL n 
5 13  GLN n 
5 14  PRO n 
5 15  GLY n 
5 16  GLY n 
5 17  SER n 
5 18  ARG n 
5 19  LYS n 
5 20  LEU n 
5 21  SER n 
5 22  CYS n 
5 23  SER n 
5 24  ALA n 
5 25  SER n 
5 26  GLY n 
5 27  PHE n 
5 28  ALA n 
5 29  PHE n 
5 30  SER n 
5 31  SER n 
5 32  PHE n 
5 33  GLY n 
5 34  MET n 
5 35  HIS n 
5 36  TRP n 
5 37  VAL n 
5 38  ARG n 
5 39  GLN n 
5 40  ALA n 
5 41  PRO n 
5 42  GLU n 
5 43  LYS n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  VAL n 
5 49  ALA n 
5 50  TYR n 
5 51  ILE n 
5 52  SER n 
5 53  SER n 
5 54  GLY n 
5 55  SER n 
5 56  GLY n 
5 57  THR n 
5 58  ILE n 
5 59  TYR n 
5 60  TYR n 
5 61  ALA n 
5 62  ASP n 
5 63  THR n 
5 64  VAL n 
5 65  LYS n 
5 66  GLY n 
5 67  ARG n 
5 68  PHE n 
5 69  THR n 
5 70  ILE n 
5 71  SER n 
5 72  ARG n 
5 73  ASP n 
5 74  ASP n 
5 75  PRO n 
5 76  LYS n 
5 77  ASN n 
5 78  THR n 
5 79  LEU n 
5 80  PHE n 
5 81  LEU n 
5 82  GLN n 
5 83  MET n 
5 84  THR n 
5 85  SER n 
5 86  LEU n 
5 87  ARG n 
5 88  SER n 
5 89  GLU n 
5 90  ASP n 
5 91  THR n 
5 92  ALA n 
5 93  MET n 
5 94  TYR n 
5 95  TYR n 
5 96  CYS n 
5 97  VAL n 
5 98  ARG n 
5 99  SER n 
5 100 ILE n 
5 101 TYR n 
5 102 TYR n 
5 103 TYR n 
5 104 GLY n 
5 105 SER n 
5 106 SER n 
5 107 PRO n 
5 108 PHE n 
5 109 ASP n 
5 110 PHE n 
5 111 TRP n 
5 112 GLY n 
5 113 GLN n 
5 114 GLY n 
5 115 THR n 
5 116 THR n 
5 117 LEU n 
5 118 THR n 
5 119 VAL n 
5 120 SER n 
5 121 ALA n 
5 122 GLY n 
5 123 GLY n 
5 124 GLY n 
5 125 GLY n 
5 126 SER n 
5 127 GLY n 
5 128 GLY n 
5 129 GLY n 
5 130 GLY n 
5 131 SER n 
5 132 GLY n 
5 133 GLY n 
5 134 GLY n 
5 135 GLY n 
5 136 SER n 
5 137 ALA n 
5 138 ASP n 
5 139 ILE n 
5 140 VAL n 
5 141 MET n 
5 142 THR n 
5 143 GLN n 
5 144 ALA n 
5 145 THR n 
5 146 SER n 
5 147 SER n 
5 148 VAL n 
5 149 PRO n 
5 150 VAL n 
5 151 THR n 
5 152 PRO n 
5 153 GLY n 
5 154 GLU n 
5 155 SER n 
5 156 VAL n 
5 157 SER n 
5 158 ILE n 
5 159 SER n 
5 160 CYS n 
5 161 ARG n 
5 162 SER n 
5 163 SER n 
5 164 LYS n 
5 165 SER n 
5 166 LEU n 
5 167 LEU n 
5 168 HIS n 
5 169 SER n 
5 170 ASN n 
5 171 GLY n 
5 172 ASN n 
5 173 THR n 
5 174 TYR n 
5 175 LEU n 
5 176 TYR n 
5 177 TRP n 
5 178 PHE n 
5 179 LEU n 
5 180 GLN n 
5 181 ARG n 
5 182 PRO n 
5 183 GLY n 
5 184 GLN n 
5 185 SER n 
5 186 PRO n 
5 187 GLN n 
5 188 LEU n 
5 189 LEU n 
5 190 ILE n 
5 191 TYR n 
5 192 ARG n 
5 193 MET n 
5 194 SER n 
5 195 ASN n 
5 196 LEU n 
5 197 ALA n 
5 198 SER n 
5 199 GLY n 
5 200 VAL n 
5 201 PRO n 
5 202 ASP n 
5 203 ARG n 
5 204 PHE n 
5 205 SER n 
5 206 GLY n 
5 207 SER n 
5 208 GLY n 
5 209 SER n 
5 210 GLY n 
5 211 THR n 
5 212 ALA n 
5 213 PHE n 
5 214 THR n 
5 215 LEU n 
5 216 THR n 
5 217 ILE n 
5 218 SER n 
5 219 ARG n 
5 220 LEU n 
5 221 GLU n 
5 222 ALA n 
5 223 GLU n 
5 224 ASP n 
5 225 VAL n 
5 226 GLY n 
5 227 VAL n 
5 228 TYR n 
5 229 TYR n 
5 230 CYS n 
5 231 MET n 
5 232 GLN n 
5 233 HIS n 
5 234 LEU n 
5 235 GLU n 
5 236 TYR n 
5 237 PRO n 
5 238 LEU n 
5 239 THR n 
5 240 PHE n 
5 241 GLY n 
5 242 ALA n 
5 243 GLY n 
5 244 THR n 
5 245 LYS n 
5 246 LEU n 
5 247 GLU n 
5 248 LEU 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' 1 395 human ? 'PTGDR2, CRTH2, DL1R, GPR44' ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 354 human ? GNAI1                        ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 345 human ? GNB1                         ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 71  human ? GNG2                         ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 248 ?     ? ?                            ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1D5Q non-polymer         . 
;[(2~{R})-1-hexadecanoyloxy-3-[oxidanyl-[(2~{S},3~{R},5~{R},6~{S})-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] (~{Z})-octadec-9-enoate
;
?                                                           'C43 H81 O13 P'  837.069 
ALA   'L-peptide linking' y ALANINE ?                                                           'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ?                                                           'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ?                                                           'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?                                                           'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ?                                                           'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ?                                                           'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?                                                           'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ?                                                           'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ?                                                           'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER ?                                                           'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE ?                                                           'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ?                                                           'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ?                                                           'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ?                                                           'C5 H11 N O2 S'  149.211 
PG2   non-polymer         . 'PROSTAGLANDIN D2' '(5E,13E)-9,15-DIHYDROXY-11-OXOPROSTA-5,13-DIEN-1-OIC ACID' 'C20 H32 O5'     
352.465 
PHE   'L-peptide linking' y PHENYLALANINE ?                                                           'C9 H11 N O2'    165.189 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   ALA 3   3   ?   ?   ?   A . n 
A 1 4   ASN 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   LYS 8   8   ?   ?   ?   A . n 
A 1 9   PRO 9   9   ?   ?   ?   A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  CYS 11  11  11  CYS CYS A . n 
A 1 12  PRO 12  12  12  PRO PRO A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  GLU 15  15  15  GLU GLU A . n 
A 1 16  GLN 16  16  16  GLN GLN A . n 
A 1 17  MET 17  17  17  MET MET A . n 
A 1 18  SER 18  18  18  SER SER A . n 
A 1 19  ARG 19  19  19  ARG ARG A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  GLN 21  21  21  GLN GLN A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  HIS 23  23  ?   ?   ?   A . n 
A 1 24  SER 24  24  ?   ?   ?   A . n 
A 1 25  ASN 25  25  ?   ?   ?   A . n 
A 1 26  THR 26  26  ?   ?   ?   A . n 
A 1 27  SER 27  27  ?   ?   ?   A . n 
A 1 28  ILE 28  28  ?   ?   ?   A . n 
A 1 29  ARG 29  29  ?   ?   ?   A . n 
A 1 30  TYR 30  30  ?   ?   ?   A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  ASP 32  32  32  ASP ASP A . n 
A 1 33  HIS 33  33  33  HIS HIS A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  HIS 39  39  39  HIS HIS A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  SER 43  43  43  SER SER A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  ASN 50  50  50  ASN ASN A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  VAL 52  52  52  VAL VAL A . n 
A 1 53  ILE 53  53  53  ILE ILE A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  PHE 55  55  55  PHE PHE A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  CYS 59  59  59  CYS CYS A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  MET 61  61  61  MET MET A . n 
A 1 62  ARG 62  62  62  ARG ARG A . n 
A 1 63  GLN 63  63  63  GLN GLN A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  THR 67  67  67  THR THR A . n 
A 1 68  THR 68  68  68  THR THR A . n 
A 1 69  TRP 69  69  69  TRP TRP A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  HIS 72  72  72  HIS HIS A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  SER 83  83  83  SER SER A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  PHE 86  86  86  PHE PHE A . n 
A 1 87  PHE 87  87  87  PHE PHE A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  TYR 89  89  89  TYR TYR A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  HIS 95  95  95  HIS HIS A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  TRP 97  97  97  TRP TRP A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 THR 102 102 102 THR THR A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 CYS 104 104 104 CYS CYS A . n 
A 1 105 LYS 105 105 105 LYS LYS A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 HIS 107 107 107 HIS HIS A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 ILE 110 110 110 ILE ILE A . n 
A 1 111 PHE 111 111 111 PHE PHE A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 ASN 114 114 114 ASN ASN A . n 
A 1 115 MET 115 115 115 MET MET A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 SER 118 118 118 SER SER A . n 
A 1 119 GLY 119 119 119 GLY GLY A . n 
A 1 120 PHE 120 120 120 PHE PHE A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 CYS 130 130 130 CYS CYS A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 GLN 132 132 132 GLN GLN A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 PRO 136 136 136 PRO PRO A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 TRP 138 138 138 TRP TRP A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 GLN 140 140 140 GLN GLN A . n 
A 1 141 ASN 141 141 141 ASN ASN A . n 
A 1 142 HIS 142 142 142 HIS HIS A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 HIS 149 149 149 HIS HIS A . n 
A 1 150 LYS 150 150 150 LYS LYS A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 CYS 152 152 152 CYS CYS A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 VAL 154 154 154 VAL VAL A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 TRP 156 156 156 TRP TRP A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 ASN 162 162 162 ASN ASN A . n 
A 1 163 THR 163 163 163 THR THR A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 TYR 166 166 166 TYR TYR A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 PHE 169 169 169 PHE PHE A . n 
A 1 170 ARG 170 170 170 ARG ARG A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 THR 172 172 172 THR THR A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 SER 174 174 174 SER SER A . n 
A 1 175 ARG 175 175 175 ARG ARG A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 ARG 179 179 179 ARG ARG A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 MET 181 181 181 MET MET A . n 
A 1 182 CYS 182 182 182 CYS CYS A . n 
A 1 183 TYR 183 183 183 TYR TYR A . n 
A 1 184 TYR 184 184 184 TYR TYR A . n 
A 1 185 ASN 185 185 185 ASN ASN A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 ASN 190 190 190 ASN ASN A . n 
A 1 191 PRO 191 191 191 PRO PRO A . n 
A 1 192 GLY 192 192 ?   ?   ?   A . n 
A 1 193 PRO 193 193 ?   ?   ?   A . n 
A 1 194 ASP 194 194 ?   ?   ?   A . n 
A 1 195 ARG 195 195 195 ARG ARG A . n 
A 1 196 ASP 196 196 196 ASP ASP A . n 
A 1 197 ALA 197 197 197 ALA ALA A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 CYS 199 199 199 CYS CYS A . n 
A 1 200 ASN 200 200 200 ASN ASN A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 ARG 202 202 202 ARG ARG A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 SER 209 209 209 SER SER A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 PHE 211 211 211 PHE PHE A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 VAL 217 217 217 VAL VAL A . n 
A 1 218 PRO 218 218 218 PRO PRO A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 HIS 226 226 226 HIS HIS A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 SER 230 230 230 SER SER A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 ARG 232 232 232 ARG ARG A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 GLN 234 234 234 GLN GLN A . n 
A 1 235 HIS 235 235 235 HIS HIS A . n 
A 1 236 ARG 236 236 236 ARG ARG A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 ARG 240 240 240 ARG ARG A . n 
A 1 241 PRO 241 241 241 PRO PRO A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 VAL 245 245 245 VAL VAL A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 PHE 255 255 255 PHE PHE A . n 
A 1 256 ALA 256 256 256 ALA ALA A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 CYS 258 258 258 CYS CYS A . n 
A 1 259 TRP 259 259 259 TRP TRP A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 PRO 261 261 261 PRO PRO A . n 
A 1 262 TYR 262 262 262 TYR TYR A . n 
A 1 263 HIS 263 263 263 HIS HIS A . n 
A 1 264 VAL 264 264 264 VAL VAL A . n 
A 1 265 PHE 265 265 265 PHE PHE A . n 
A 1 266 SER 266 266 266 SER SER A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 GLU 269 269 269 GLU GLU A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 ARG 271 271 271 ARG ARG A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 HIS 273 273 273 HIS HIS A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 ASN 275 275 275 ASN ASN A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 GLY 277 277 277 GLY GLY A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 ARG 279 279 279 ARG ARG A . n 
A 1 280 PRO 280 280 280 PRO PRO A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 VAL 282 282 282 VAL VAL A . n 
A 1 283 TRP 283 283 283 TRP TRP A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 GLY 285 285 285 GLY GLY A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 PRO 287 287 287 PRO PRO A . n 
A 1 288 PHE 288 288 288 PHE PHE A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 THR 290 290 290 THR THR A . n 
A 1 291 SER 291 291 291 SER SER A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 ALA 293 293 293 ALA ALA A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 PHE 295 295 295 PHE PHE A . n 
A 1 296 ASN 296 296 296 ASN ASN A . n 
A 1 297 SER 297 297 297 SER SER A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 ASN 300 300 300 ASN ASN A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 TYR 304 304 304 TYR TYR A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 LEU 306 306 306 LEU LEU A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 CYS 308 308 308 CYS CYS A . n 
A 1 309 PRO 309 309 309 PRO PRO A . n 
A 1 310 ASP 310 310 310 ASP ASP A . n 
A 1 311 MET 311 311 311 MET MET A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 LYS 314 314 314 LYS LYS A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 ARG 316 316 316 ARG ARG A . n 
A 1 317 ARG 317 317 317 ARG ARG A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 ARG 320 320 320 ARG ARG A . n 
A 1 321 THR 321 321 321 THR THR A . n 
A 1 322 VAL 322 322 322 VAL VAL A . n 
A 1 323 LEU 323 323 ?   ?   ?   A . n 
A 1 324 GLU 324 324 ?   ?   ?   A . n 
A 1 325 SER 325 325 ?   ?   ?   A . n 
A 1 326 VAL 326 326 ?   ?   ?   A . n 
A 1 327 LEU 327 327 ?   ?   ?   A . n 
A 1 328 VAL 328 328 ?   ?   ?   A . n 
A 1 329 ASP 329 329 ?   ?   ?   A . n 
A 1 330 ASP 330 330 ?   ?   ?   A . n 
A 1 331 SER 331 331 ?   ?   ?   A . n 
A 1 332 GLU 332 332 ?   ?   ?   A . n 
A 1 333 LEU 333 333 ?   ?   ?   A . n 
A 1 334 GLY 334 334 ?   ?   ?   A . n 
A 1 335 GLY 335 335 ?   ?   ?   A . n 
A 1 336 ALA 336 336 ?   ?   ?   A . n 
A 1 337 GLY 337 337 ?   ?   ?   A . n 
A 1 338 SER 338 338 ?   ?   ?   A . n 
A 1 339 SER 339 339 ?   ?   ?   A . n 
A 1 340 ARG 340 340 ?   ?   ?   A . n 
A 1 341 ARG 341 341 ?   ?   ?   A . n 
A 1 342 ARG 342 342 ?   ?   ?   A . n 
A 1 343 ARG 343 343 ?   ?   ?   A . n 
A 1 344 THR 344 344 ?   ?   ?   A . n 
A 1 345 SER 345 345 ?   ?   ?   A . n 
A 1 346 SER 346 346 ?   ?   ?   A . n 
A 1 347 THR 347 347 ?   ?   ?   A . n 
A 1 348 ALA 348 348 ?   ?   ?   A . n 
A 1 349 ARG 349 349 ?   ?   ?   A . n 
A 1 350 SER 350 350 ?   ?   ?   A . n 
A 1 351 ALA 351 351 ?   ?   ?   A . n 
A 1 352 SER 352 352 ?   ?   ?   A . n 
A 1 353 PRO 353 353 ?   ?   ?   A . n 
A 1 354 LEU 354 354 ?   ?   ?   A . n 
A 1 355 ALA 355 355 ?   ?   ?   A . n 
A 1 356 LEU 356 356 ?   ?   ?   A . n 
A 1 357 CYS 357 357 ?   ?   ?   A . n 
A 1 358 SER 358 358 ?   ?   ?   A . n 
A 1 359 ARG 359 359 ?   ?   ?   A . n 
A 1 360 PRO 360 360 ?   ?   ?   A . n 
A 1 361 GLU 361 361 ?   ?   ?   A . n 
A 1 362 GLU 362 362 ?   ?   ?   A . n 
A 1 363 PRO 363 363 ?   ?   ?   A . n 
A 1 364 ARG 364 364 ?   ?   ?   A . n 
A 1 365 GLY 365 365 ?   ?   ?   A . n 
A 1 366 PRO 366 366 ?   ?   ?   A . n 
A 1 367 ALA 367 367 ?   ?   ?   A . n 
A 1 368 ARG 368 368 ?   ?   ?   A . n 
A 1 369 LEU 369 369 ?   ?   ?   A . n 
A 1 370 LEU 370 370 ?   ?   ?   A . n 
A 1 371 GLY 371 371 ?   ?   ?   A . n 
A 1 372 TRP 372 372 ?   ?   ?   A . n 
A 1 373 LEU 373 373 ?   ?   ?   A . n 
A 1 374 LEU 374 374 ?   ?   ?   A . n 
A 1 375 GLY 375 375 ?   ?   ?   A . n 
A 1 376 SER 376 376 ?   ?   ?   A . n 
A 1 377 CYS 377 377 ?   ?   ?   A . n 
A 1 378 ALA 378 378 ?   ?   ?   A . n 
A 1 379 ALA 379 379 ?   ?   ?   A . n 
A 1 380 SER 380 380 ?   ?   ?   A . n 
A 1 381 PRO 381 381 ?   ?   ?   A . n 
A 1 382 GLN 382 382 ?   ?   ?   A . n 
A 1 383 THR 383 383 ?   ?   ?   A . n 
A 1 384 GLY 384 384 ?   ?   ?   A . n 
A 1 385 PRO 385 385 ?   ?   ?   A . n 
A 1 386 LEU 386 386 ?   ?   ?   A . n 
A 1 387 ASN 387 387 ?   ?   ?   A . n 
A 1 388 ARG 388 388 ?   ?   ?   A . n 
A 1 389 ALA 389 389 ?   ?   ?   A . n 
A 1 390 LEU 390 390 ?   ?   ?   A . n 
A 1 391 SER 391 391 ?   ?   ?   A . n 
A 1 392 SER 392 392 ?   ?   ?   A . n 
A 1 393 THR 393 393 ?   ?   ?   A . n 
A 1 394 SER 394 394 ?   ?   ?   A . n 
A 1 395 SER 395 395 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   GLY 2   2   ?   ?   ?   B . n 
B 2 3   CYS 3   3   ?   ?   ?   B . n 
B 2 4   THR 4   4   4   THR THR B . n 
B 2 5   LEU 5   5   5   LEU LEU B . n 
B 2 6   SER 6   6   6   SER SER B . n 
B 2 7   ALA 7   7   7   ALA ALA B . n 
B 2 8   GLU 8   8   8   GLU GLU B . n 
B 2 9   ASP 9   9   9   ASP ASP B . n 
B 2 10  LYS 10  10  10  LYS LYS B . n 
B 2 11  ALA 11  11  11  ALA ALA B . n 
B 2 12  ALA 12  12  12  ALA ALA B . n 
B 2 13  VAL 13  13  13  VAL VAL B . n 
B 2 14  GLU 14  14  14  GLU GLU B . n 
B 2 15  ARG 15  15  15  ARG ARG B . n 
B 2 16  SER 16  16  16  SER SER B . n 
B 2 17  LYS 17  17  17  LYS LYS B . n 
B 2 18  MET 18  18  18  MET MET B . n 
B 2 19  ILE 19  19  19  ILE ILE B . n 
B 2 20  ASP 20  20  20  ASP ASP B . n 
B 2 21  ARG 21  21  21  ARG ARG B . n 
B 2 22  ASN 22  22  22  ASN ASN B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  ARG 24  24  24  ARG ARG B . n 
B 2 25  GLU 25  25  25  GLU GLU B . n 
B 2 26  ASP 26  26  26  ASP ASP B . n 
B 2 27  GLY 27  27  27  GLY GLY B . n 
B 2 28  GLU 28  28  28  GLU GLU B . n 
B 2 29  LYS 29  29  29  LYS LYS B . n 
B 2 30  ALA 30  30  30  ALA ALA B . n 
B 2 31  ALA 31  31  31  ALA ALA B . n 
B 2 32  ARG 32  32  32  ARG ARG B . n 
B 2 33  GLU 33  33  33  GLU GLU B . n 
B 2 34  VAL 34  34  34  VAL VAL B . n 
B 2 35  LYS 35  35  35  LYS LYS B . n 
B 2 36  LEU 36  36  36  LEU LEU B . n 
B 2 37  LEU 37  37  37  LEU LEU B . n 
B 2 38  LEU 38  38  38  LEU LEU B . n 
B 2 39  LEU 39  39  39  LEU LEU B . n 
B 2 40  GLY 40  40  40  GLY GLY B . n 
B 2 41  ALA 41  41  41  ALA ALA B . n 
B 2 42  GLY 42  42  42  GLY GLY B . n 
B 2 43  GLU 43  43  43  GLU GLU B . n 
B 2 44  SER 44  44  44  SER SER B . n 
B 2 45  GLY 45  45  45  GLY GLY B . n 
B 2 46  LYS 46  46  46  LYS LYS B . n 
B 2 47  ASN 47  47  47  ASN ASN B . n 
B 2 48  THR 48  48  48  THR THR B . n 
B 2 49  ILE 49  49  49  ILE ILE B . n 
B 2 50  VAL 50  50  50  VAL VAL B . n 
B 2 51  LYS 51  51  51  LYS LYS B . n 
B 2 52  GLN 52  52  52  GLN GLN B . n 
B 2 53  MET 53  53  53  MET MET B . n 
B 2 54  LYS 54  54  54  LYS LYS B . n 
B 2 55  ILE 55  55  55  ILE ILE B . n 
B 2 56  ILE 56  56  56  ILE ILE B . n 
B 2 57  HIS 57  57  57  HIS HIS B . n 
B 2 58  GLU 58  58  ?   ?   ?   B . n 
B 2 59  ALA 59  59  ?   ?   ?   B . n 
B 2 60  GLY 60  60  ?   ?   ?   B . n 
B 2 61  TYR 61  61  ?   ?   ?   B . n 
B 2 62  SER 62  62  ?   ?   ?   B . n 
B 2 63  GLU 63  63  ?   ?   ?   B . n 
B 2 64  GLU 64  64  ?   ?   ?   B . n 
B 2 65  GLU 65  65  ?   ?   ?   B . n 
B 2 66  CYS 66  66  ?   ?   ?   B . n 
B 2 67  LYS 67  67  ?   ?   ?   B . n 
B 2 68  GLN 68  68  ?   ?   ?   B . n 
B 2 69  TYR 69  69  ?   ?   ?   B . n 
B 2 70  LYS 70  70  ?   ?   ?   B . n 
B 2 71  ALA 71  71  ?   ?   ?   B . n 
B 2 72  VAL 72  72  ?   ?   ?   B . n 
B 2 73  VAL 73  73  ?   ?   ?   B . n 
B 2 74  TYR 74  74  ?   ?   ?   B . n 
B 2 75  SER 75  75  ?   ?   ?   B . n 
B 2 76  ASN 76  76  ?   ?   ?   B . n 
B 2 77  THR 77  77  ?   ?   ?   B . n 
B 2 78  ILE 78  78  ?   ?   ?   B . n 
B 2 79  GLN 79  79  ?   ?   ?   B . n 
B 2 80  SER 80  80  ?   ?   ?   B . n 
B 2 81  ILE 81  81  ?   ?   ?   B . n 
B 2 82  ILE 82  82  ?   ?   ?   B . n 
B 2 83  ALA 83  83  ?   ?   ?   B . n 
B 2 84  ILE 84  84  ?   ?   ?   B . n 
B 2 85  ILE 85  85  ?   ?   ?   B . n 
B 2 86  ARG 86  86  ?   ?   ?   B . n 
B 2 87  ALA 87  87  ?   ?   ?   B . n 
B 2 88  MET 88  88  ?   ?   ?   B . n 
B 2 89  GLY 89  89  ?   ?   ?   B . n 
B 2 90  ARG 90  90  ?   ?   ?   B . n 
B 2 91  LEU 91  91  ?   ?   ?   B . n 
B 2 92  LYS 92  92  ?   ?   ?   B . n 
B 2 93  ILE 93  93  ?   ?   ?   B . n 
B 2 94  ASP 94  94  ?   ?   ?   B . n 
B 2 95  PHE 95  95  ?   ?   ?   B . n 
B 2 96  GLY 96  96  ?   ?   ?   B . n 
B 2 97  ASP 97  97  ?   ?   ?   B . n 
B 2 98  SER 98  98  ?   ?   ?   B . n 
B 2 99  ALA 99  99  ?   ?   ?   B . n 
B 2 100 ARG 100 100 ?   ?   ?   B . n 
B 2 101 ALA 101 101 ?   ?   ?   B . n 
B 2 102 ASP 102 102 ?   ?   ?   B . n 
B 2 103 ASP 103 103 ?   ?   ?   B . n 
B 2 104 ALA 104 104 ?   ?   ?   B . n 
B 2 105 ARG 105 105 ?   ?   ?   B . n 
B 2 106 GLN 106 106 ?   ?   ?   B . n 
B 2 107 LEU 107 107 ?   ?   ?   B . n 
B 2 108 PHE 108 108 ?   ?   ?   B . n 
B 2 109 VAL 109 109 ?   ?   ?   B . n 
B 2 110 LEU 110 110 ?   ?   ?   B . n 
B 2 111 ALA 111 111 ?   ?   ?   B . n 
B 2 112 GLY 112 112 ?   ?   ?   B . n 
B 2 113 ALA 113 113 ?   ?   ?   B . n 
B 2 114 ALA 114 114 ?   ?   ?   B . n 
B 2 115 GLU 115 115 ?   ?   ?   B . n 
B 2 116 GLU 116 116 ?   ?   ?   B . n 
B 2 117 GLY 117 117 ?   ?   ?   B . n 
B 2 118 PHE 118 118 ?   ?   ?   B . n 
B 2 119 MET 119 119 ?   ?   ?   B . n 
B 2 120 THR 120 120 ?   ?   ?   B . n 
B 2 121 ALA 121 121 ?   ?   ?   B . n 
B 2 122 GLU 122 122 ?   ?   ?   B . n 
B 2 123 LEU 123 123 ?   ?   ?   B . n 
B 2 124 ALA 124 124 ?   ?   ?   B . n 
B 2 125 GLY 125 125 ?   ?   ?   B . n 
B 2 126 VAL 126 126 ?   ?   ?   B . n 
B 2 127 ILE 127 127 ?   ?   ?   B . n 
B 2 128 LYS 128 128 ?   ?   ?   B . n 
B 2 129 ARG 129 129 ?   ?   ?   B . n 
B 2 130 LEU 130 130 ?   ?   ?   B . n 
B 2 131 TRP 131 131 ?   ?   ?   B . n 
B 2 132 LYS 132 132 ?   ?   ?   B . n 
B 2 133 ASP 133 133 ?   ?   ?   B . n 
B 2 134 SER 134 134 ?   ?   ?   B . n 
B 2 135 GLY 135 135 ?   ?   ?   B . n 
B 2 136 VAL 136 136 ?   ?   ?   B . n 
B 2 137 GLN 137 137 ?   ?   ?   B . n 
B 2 138 ALA 138 138 ?   ?   ?   B . n 
B 2 139 CYS 139 139 ?   ?   ?   B . n 
B 2 140 PHE 140 140 ?   ?   ?   B . n 
B 2 141 ASN 141 141 ?   ?   ?   B . n 
B 2 142 ARG 142 142 ?   ?   ?   B . n 
B 2 143 SER 143 143 ?   ?   ?   B . n 
B 2 144 ARG 144 144 ?   ?   ?   B . n 
B 2 145 GLU 145 145 ?   ?   ?   B . n 
B 2 146 TYR 146 146 ?   ?   ?   B . n 
B 2 147 GLN 147 147 ?   ?   ?   B . n 
B 2 148 LEU 148 148 ?   ?   ?   B . n 
B 2 149 ASN 149 149 ?   ?   ?   B . n 
B 2 150 ASP 150 150 ?   ?   ?   B . n 
B 2 151 SER 151 151 ?   ?   ?   B . n 
B 2 152 ALA 152 152 ?   ?   ?   B . n 
B 2 153 ALA 153 153 ?   ?   ?   B . n 
B 2 154 TYR 154 154 ?   ?   ?   B . n 
B 2 155 TYR 155 155 ?   ?   ?   B . n 
B 2 156 LEU 156 156 ?   ?   ?   B . n 
B 2 157 ASN 157 157 ?   ?   ?   B . n 
B 2 158 ASP 158 158 ?   ?   ?   B . n 
B 2 159 LEU 159 159 ?   ?   ?   B . n 
B 2 160 ASP 160 160 ?   ?   ?   B . n 
B 2 161 ARG 161 161 ?   ?   ?   B . n 
B 2 162 ILE 162 162 ?   ?   ?   B . n 
B 2 163 ALA 163 163 ?   ?   ?   B . n 
B 2 164 GLN 164 164 ?   ?   ?   B . n 
B 2 165 PRO 165 165 ?   ?   ?   B . n 
B 2 166 ASN 166 166 ?   ?   ?   B . n 
B 2 167 TYR 167 167 ?   ?   ?   B . n 
B 2 168 ILE 168 168 ?   ?   ?   B . n 
B 2 169 PRO 169 169 ?   ?   ?   B . n 
B 2 170 THR 170 170 ?   ?   ?   B . n 
B 2 171 GLN 171 171 ?   ?   ?   B . n 
B 2 172 GLN 172 172 ?   ?   ?   B . n 
B 2 173 ASP 173 173 ?   ?   ?   B . n 
B 2 174 VAL 174 174 ?   ?   ?   B . n 
B 2 175 LEU 175 175 ?   ?   ?   B . n 
B 2 176 ARG 176 176 ?   ?   ?   B . n 
B 2 177 THR 177 177 ?   ?   ?   B . n 
B 2 178 ARG 178 178 ?   ?   ?   B . n 
B 2 179 VAL 179 179 ?   ?   ?   B . n 
B 2 180 LYS 180 180 ?   ?   ?   B . n 
B 2 181 THR 181 181 181 THR THR B . n 
B 2 182 THR 182 182 182 THR THR B . n 
B 2 183 GLY 183 183 183 GLY GLY B . n 
B 2 184 ILE 184 184 184 ILE ILE B . n 
B 2 185 VAL 185 185 185 VAL VAL B . n 
B 2 186 GLU 186 186 186 GLU GLU B . n 
B 2 187 THR 187 187 187 THR THR B . n 
B 2 188 HIS 188 188 188 HIS HIS B . n 
B 2 189 PHE 189 189 189 PHE PHE B . n 
B 2 190 THR 190 190 190 THR THR B . n 
B 2 191 PHE 191 191 191 PHE PHE B . n 
B 2 192 LYS 192 192 192 LYS LYS B . n 
B 2 193 ASP 193 193 193 ASP ASP B . n 
B 2 194 LEU 194 194 194 LEU LEU B . n 
B 2 195 HIS 195 195 195 HIS HIS B . n 
B 2 196 PHE 196 196 196 PHE PHE B . n 
B 2 197 LYS 197 197 197 LYS LYS B . n 
B 2 198 MET 198 198 198 MET MET B . n 
B 2 199 PHE 199 199 199 PHE PHE B . n 
B 2 200 ASP 200 200 200 ASP ASP B . n 
B 2 201 VAL 201 201 201 VAL VAL B . n 
B 2 202 GLY 202 202 202 GLY GLY B . n 
B 2 203 ALA 203 203 203 ALA ALA B . n 
B 2 204 GLN 204 204 204 GLN GLN B . n 
B 2 205 ARG 205 205 205 ARG ARG B . n 
B 2 206 SER 206 206 206 SER SER B . n 
B 2 207 GLU 207 207 207 GLU GLU B . n 
B 2 208 ARG 208 208 208 ARG ARG B . n 
B 2 209 LYS 209 209 209 LYS LYS B . n 
B 2 210 LYS 210 210 210 LYS LYS B . n 
B 2 211 TRP 211 211 211 TRP TRP B . n 
B 2 212 ILE 212 212 212 ILE ILE B . n 
B 2 213 HIS 213 213 213 HIS HIS B . n 
B 2 214 CYS 214 214 214 CYS CYS B . n 
B 2 215 PHE 215 215 215 PHE PHE B . n 
B 2 216 GLU 216 216 216 GLU GLU B . n 
B 2 217 GLY 217 217 217 GLY GLY B . n 
B 2 218 VAL 218 218 218 VAL VAL B . n 
B 2 219 THR 219 219 219 THR THR B . n 
B 2 220 ALA 220 220 220 ALA ALA B . n 
B 2 221 ILE 221 221 221 ILE ILE B . n 
B 2 222 ILE 222 222 222 ILE ILE B . n 
B 2 223 PHE 223 223 223 PHE PHE B . n 
B 2 224 CYS 224 224 224 CYS CYS B . n 
B 2 225 VAL 225 225 225 VAL VAL B . n 
B 2 226 ALA 226 226 226 ALA ALA B . n 
B 2 227 LEU 227 227 227 LEU LEU B . n 
B 2 228 SER 228 228 228 SER SER B . n 
B 2 229 ASP 229 229 229 ASP ASP B . n 
B 2 230 TYR 230 230 230 TYR TYR B . n 
B 2 231 ASP 231 231 231 ASP ASP B . n 
B 2 232 LEU 232 232 232 LEU LEU B . n 
B 2 233 VAL 233 233 233 VAL VAL B . n 
B 2 234 LEU 234 234 234 LEU LEU B . n 
B 2 235 ALA 235 235 235 ALA ALA B . n 
B 2 236 GLU 236 236 ?   ?   ?   B . n 
B 2 237 ASP 237 237 ?   ?   ?   B . n 
B 2 238 GLU 238 238 ?   ?   ?   B . n 
B 2 239 GLU 239 239 239 GLU GLU B . n 
B 2 240 MET 240 240 240 MET MET B . n 
B 2 241 ASN 241 241 241 ASN ASN B . n 
B 2 242 ARG 242 242 242 ARG ARG B . n 
B 2 243 MET 243 243 243 MET MET B . n 
B 2 244 HIS 244 244 244 HIS HIS B . n 
B 2 245 ALA 245 245 245 ALA ALA B . n 
B 2 246 SER 246 246 246 SER SER B . n 
B 2 247 MET 247 247 247 MET MET B . n 
B 2 248 LYS 248 248 248 LYS LYS B . n 
B 2 249 LEU 249 249 249 LEU LEU B . n 
B 2 250 PHE 250 250 250 PHE PHE B . n 
B 2 251 ASP 251 251 251 ASP ASP B . n 
B 2 252 SER 252 252 252 SER SER B . n 
B 2 253 ILE 253 253 253 ILE ILE B . n 
B 2 254 CYS 254 254 254 CYS CYS B . n 
B 2 255 ASN 255 255 255 ASN ASN B . n 
B 2 256 ASN 256 256 256 ASN ASN B . n 
B 2 257 LYS 257 257 257 LYS LYS B . n 
B 2 258 TRP 258 258 258 TRP TRP B . n 
B 2 259 PHE 259 259 259 PHE PHE B . n 
B 2 260 THR 260 260 260 THR THR B . n 
B 2 261 ASP 261 261 261 ASP ASP B . n 
B 2 262 THR 262 262 262 THR THR B . n 
B 2 263 SER 263 263 263 SER SER B . n 
B 2 264 ILE 264 264 264 ILE ILE B . n 
B 2 265 ILE 265 265 265 ILE ILE B . n 
B 2 266 LEU 266 266 266 LEU LEU B . n 
B 2 267 PHE 267 267 267 PHE PHE B . n 
B 2 268 LEU 268 268 268 LEU LEU B . n 
B 2 269 ASN 269 269 269 ASN ASN B . n 
B 2 270 LYS 270 270 270 LYS LYS B . n 
B 2 271 LYS 271 271 271 LYS LYS B . n 
B 2 272 ASP 272 272 272 ASP ASP B . n 
B 2 273 LEU 273 273 273 LEU LEU B . n 
B 2 274 PHE 274 274 274 PHE PHE B . n 
B 2 275 GLU 275 275 275 GLU GLU B . n 
B 2 276 GLU 276 276 276 GLU GLU B . n 
B 2 277 LYS 277 277 277 LYS LYS B . n 
B 2 278 ILE 278 278 278 ILE ILE B . n 
B 2 279 LYS 279 279 279 LYS LYS B . n 
B 2 280 LYS 280 280 280 LYS LYS B . n 
B 2 281 SER 281 281 281 SER SER B . n 
B 2 282 PRO 282 282 282 PRO PRO B . n 
B 2 283 LEU 283 283 283 LEU LEU B . n 
B 2 284 THR 284 284 284 THR THR B . n 
B 2 285 ILE 285 285 285 ILE ILE B . n 
B 2 286 CYS 286 286 286 CYS CYS B . n 
B 2 287 TYR 287 287 287 TYR TYR B . n 
B 2 288 PRO 288 288 288 PRO PRO B . n 
B 2 289 GLU 289 289 289 GLU GLU B . n 
B 2 290 TYR 290 290 290 TYR TYR B . n 
B 2 291 ALA 291 291 291 ALA ALA B . n 
B 2 292 GLY 292 292 292 GLY GLY B . n 
B 2 293 SER 293 293 293 SER SER B . n 
B 2 294 ASN 294 294 294 ASN ASN B . n 
B 2 295 THR 295 295 295 THR THR B . n 
B 2 296 TYR 296 296 296 TYR TYR B . n 
B 2 297 GLU 297 297 297 GLU GLU B . n 
B 2 298 GLU 298 298 298 GLU GLU B . n 
B 2 299 ALA 299 299 299 ALA ALA B . n 
B 2 300 ALA 300 300 300 ALA ALA B . n 
B 2 301 ALA 301 301 301 ALA ALA B . n 
B 2 302 TYR 302 302 302 TYR TYR B . n 
B 2 303 ILE 303 303 303 ILE ILE B . n 
B 2 304 GLN 304 304 304 GLN GLN B . n 
B 2 305 CYS 305 305 305 CYS CYS B . n 
B 2 306 GLN 306 306 306 GLN GLN B . n 
B 2 307 PHE 307 307 307 PHE PHE B . n 
B 2 308 GLU 308 308 308 GLU GLU B . n 
B 2 309 ASP 309 309 309 ASP ASP B . n 
B 2 310 LEU 310 310 310 LEU LEU B . n 
B 2 311 ASN 311 311 311 ASN ASN B . n 
B 2 312 LYS 312 312 312 LYS LYS B . n 
B 2 313 ARG 313 313 313 ARG ARG B . n 
B 2 314 LYS 314 314 314 LYS LYS B . n 
B 2 315 ASP 315 315 315 ASP ASP B . n 
B 2 316 THR 316 316 316 THR THR B . n 
B 2 317 LYS 317 317 317 LYS LYS B . n 
B 2 318 GLU 318 318 318 GLU GLU B . n 
B 2 319 ILE 319 319 319 ILE ILE B . n 
B 2 320 TYR 320 320 320 TYR TYR B . n 
B 2 321 THR 321 321 321 THR THR B . n 
B 2 322 HIS 322 322 322 HIS HIS B . n 
B 2 323 PHE 323 323 323 PHE PHE B . n 
B 2 324 THR 324 324 324 THR THR B . n 
B 2 325 CYS 325 325 325 CYS CYS B . n 
B 2 326 SER 326 326 326 SER SER B . n 
B 2 327 THR 327 327 327 THR THR B . n 
B 2 328 ASP 328 328 328 ASP ASP B . n 
B 2 329 THR 329 329 329 THR THR B . n 
B 2 330 LYS 330 330 330 LYS LYS B . n 
B 2 331 ASN 331 331 331 ASN ASN B . n 
B 2 332 VAL 332 332 332 VAL VAL B . n 
B 2 333 GLN 333 333 333 GLN GLN B . n 
B 2 334 PHE 334 334 334 PHE PHE B . n 
B 2 335 VAL 335 335 335 VAL VAL B . n 
B 2 336 PHE 336 336 336 PHE PHE B . n 
B 2 337 ASP 337 337 337 ASP ASP B . n 
B 2 338 ALA 338 338 338 ALA ALA B . n 
B 2 339 VAL 339 339 339 VAL VAL B . n 
B 2 340 THR 340 340 340 THR THR B . n 
B 2 341 ASP 341 341 341 ASP ASP B . n 
B 2 342 VAL 342 342 342 VAL VAL B . n 
B 2 343 ILE 343 343 343 ILE ILE B . n 
B 2 344 ILE 344 344 344 ILE ILE B . n 
B 2 345 LYS 345 345 345 LYS LYS B . n 
B 2 346 ASN 346 346 346 ASN ASN B . n 
B 2 347 ASN 347 347 347 ASN ASN B . n 
B 2 348 LEU 348 348 348 LEU LEU B . n 
B 2 349 LYS 349 349 349 LYS LYS B . n 
B 2 350 ASP 350 350 350 ASP ASP B . n 
B 2 351 CYS 351 351 351 CYS CYS B . n 
B 2 352 GLY 352 352 352 GLY GLY B . n 
B 2 353 LEU 353 353 353 LEU LEU B . n 
B 2 354 PHE 354 354 354 PHE PHE B . n 
C 3 1   MET 1   -4  ?   ?   ?   C . n 
C 3 2   GLY 2   -3  ?   ?   ?   C . n 
C 3 3   SER 3   -2  ?   ?   ?   C . n 
C 3 4   LEU 4   -1  ?   ?   ?   C . n 
C 3 5   LEU 5   0   ?   ?   ?   C . n 
C 3 6   GLN 6   1   ?   ?   ?   C . n 
C 3 7   SER 7   2   ?   ?   ?   C . n 
C 3 8   GLU 8   3   ?   ?   ?   C . n 
C 3 9   LEU 9   4   4   LEU LEU C . n 
C 3 10  ASP 10  5   5   ASP ASP C . n 
C 3 11  GLN 11  6   6   GLN GLN C . n 
C 3 12  LEU 12  7   7   LEU LEU C . n 
C 3 13  ARG 13  8   8   ARG ARG C . n 
C 3 14  GLN 14  9   9   GLN GLN C . n 
C 3 15  GLU 15  10  10  GLU GLU C . n 
C 3 16  ALA 16  11  11  ALA ALA C . n 
C 3 17  GLU 17  12  12  GLU GLU C . n 
C 3 18  GLN 18  13  13  GLN GLN C . n 
C 3 19  LEU 19  14  14  LEU LEU C . n 
C 3 20  LYS 20  15  15  LYS LYS C . n 
C 3 21  ASN 21  16  16  ASN ASN C . n 
C 3 22  GLN 22  17  17  GLN GLN C . n 
C 3 23  ILE 23  18  18  ILE ILE C . n 
C 3 24  ARG 24  19  19  ARG ARG C . n 
C 3 25  ASP 25  20  20  ASP ASP C . n 
C 3 26  ALA 26  21  21  ALA ALA C . n 
C 3 27  ARG 27  22  22  ARG ARG C . n 
C 3 28  LYS 28  23  23  LYS LYS C . n 
C 3 29  ALA 29  24  24  ALA ALA C . n 
C 3 30  CYS 30  25  25  CYS CYS C . n 
C 3 31  ALA 31  26  26  ALA ALA C . n 
C 3 32  ASP 32  27  27  ASP ASP C . n 
C 3 33  ALA 33  28  28  ALA ALA C . n 
C 3 34  THR 34  29  29  THR THR C . n 
C 3 35  LEU 35  30  30  LEU LEU C . n 
C 3 36  SER 36  31  31  SER SER C . n 
C 3 37  GLN 37  32  32  GLN GLN C . n 
C 3 38  ILE 38  33  33  ILE ILE C . n 
C 3 39  THR 39  34  34  THR THR C . n 
C 3 40  ASN 40  35  35  ASN ASN C . n 
C 3 41  ASN 41  36  36  ASN ASN C . n 
C 3 42  ILE 42  37  37  ILE ILE C . n 
C 3 43  ASP 43  38  38  ASP ASP C . n 
C 3 44  PRO 44  39  39  PRO PRO C . n 
C 3 45  VAL 45  40  40  VAL VAL C . n 
C 3 46  GLY 46  41  41  GLY GLY C . n 
C 3 47  ARG 47  42  42  ARG ARG C . n 
C 3 48  ILE 48  43  43  ILE ILE C . n 
C 3 49  GLN 49  44  44  GLN GLN C . n 
C 3 50  MET 50  45  45  MET MET C . n 
C 3 51  ARG 51  46  46  ARG ARG C . n 
C 3 52  THR 52  47  47  THR THR C . n 
C 3 53  ARG 53  48  48  ARG ARG C . n 
C 3 54  ARG 54  49  49  ARG ARG C . n 
C 3 55  THR 55  50  50  THR THR C . n 
C 3 56  LEU 56  51  51  LEU LEU C . n 
C 3 57  ARG 57  52  52  ARG ARG C . n 
C 3 58  GLY 58  53  53  GLY GLY C . n 
C 3 59  HIS 59  54  54  HIS HIS C . n 
C 3 60  LEU 60  55  55  LEU LEU C . n 
C 3 61  ALA 61  56  56  ALA ALA C . n 
C 3 62  LYS 62  57  57  LYS LYS C . n 
C 3 63  ILE 63  58  58  ILE ILE C . n 
C 3 64  TYR 64  59  59  TYR TYR C . n 
C 3 65  ALA 65  60  60  ALA ALA C . n 
C 3 66  MET 66  61  61  MET MET C . n 
C 3 67  HIS 67  62  62  HIS HIS C . n 
C 3 68  TRP 68  63  63  TRP TRP C . n 
C 3 69  GLY 69  64  64  GLY GLY C . n 
C 3 70  THR 70  65  65  THR THR C . n 
C 3 71  ASP 71  66  66  ASP ASP C . n 
C 3 72  SER 72  67  67  SER SER C . n 
C 3 73  ARG 73  68  68  ARG ARG C . n 
C 3 74  LEU 74  69  69  LEU LEU C . n 
C 3 75  LEU 75  70  70  LEU LEU C . n 
C 3 76  VAL 76  71  71  VAL VAL C . n 
C 3 77  SER 77  72  72  SER SER C . n 
C 3 78  ALA 78  73  73  ALA ALA C . n 
C 3 79  SER 79  74  74  SER SER C . n 
C 3 80  GLN 80  75  75  GLN GLN C . n 
C 3 81  ASP 81  76  76  ASP ASP C . n 
C 3 82  GLY 82  77  77  GLY GLY C . n 
C 3 83  LYS 83  78  78  LYS LYS C . n 
C 3 84  LEU 84  79  79  LEU LEU C . n 
C 3 85  ILE 85  80  80  ILE ILE C . n 
C 3 86  ILE 86  81  81  ILE ILE C . n 
C 3 87  TRP 87  82  82  TRP TRP C . n 
C 3 88  ASP 88  83  83  ASP ASP C . n 
C 3 89  SER 89  84  84  SER SER C . n 
C 3 90  TYR 90  85  85  TYR TYR C . n 
C 3 91  THR 91  86  86  THR THR C . n 
C 3 92  THR 92  87  87  THR THR C . n 
C 3 93  ASN 93  88  88  ASN ASN C . n 
C 3 94  LYS 94  89  89  LYS LYS C . n 
C 3 95  VAL 95  90  90  VAL VAL C . n 
C 3 96  HIS 96  91  91  HIS HIS C . n 
C 3 97  ALA 97  92  92  ALA ALA C . n 
C 3 98  ILE 98  93  93  ILE ILE C . n 
C 3 99  PRO 99  94  94  PRO PRO C . n 
C 3 100 LEU 100 95  95  LEU LEU C . n 
C 3 101 ARG 101 96  96  ARG ARG C . n 
C 3 102 SER 102 97  97  SER SER C . n 
C 3 103 SER 103 98  98  SER SER C . n 
C 3 104 TRP 104 99  99  TRP TRP C . n 
C 3 105 VAL 105 100 100 VAL VAL C . n 
C 3 106 MET 106 101 101 MET MET C . n 
C 3 107 THR 107 102 102 THR THR C . n 
C 3 108 CYS 108 103 103 CYS CYS C . n 
C 3 109 ALA 109 104 104 ALA ALA C . n 
C 3 110 TYR 110 105 105 TYR TYR C . n 
C 3 111 ALA 111 106 106 ALA ALA C . n 
C 3 112 PRO 112 107 107 PRO PRO C . n 
C 3 113 SER 113 108 108 SER SER C . n 
C 3 114 GLY 114 109 109 GLY GLY C . n 
C 3 115 ASN 115 110 110 ASN ASN C . n 
C 3 116 TYR 116 111 111 TYR TYR C . n 
C 3 117 VAL 117 112 112 VAL VAL C . n 
C 3 118 ALA 118 113 113 ALA ALA C . n 
C 3 119 CYS 119 114 114 CYS CYS C . n 
C 3 120 GLY 120 115 115 GLY GLY C . n 
C 3 121 GLY 121 116 116 GLY GLY C . n 
C 3 122 LEU 122 117 117 LEU LEU C . n 
C 3 123 ASP 123 118 118 ASP ASP C . n 
C 3 124 ASN 124 119 119 ASN ASN C . n 
C 3 125 ILE 125 120 120 ILE ILE C . n 
C 3 126 CYS 126 121 121 CYS CYS C . n 
C 3 127 SER 127 122 122 SER SER C . n 
C 3 128 ILE 128 123 123 ILE ILE C . n 
C 3 129 TYR 129 124 124 TYR TYR C . n 
C 3 130 ASN 130 125 125 ASN ASN C . n 
C 3 131 LEU 131 126 126 LEU LEU C . n 
C 3 132 LYS 132 127 127 LYS LYS C . n 
C 3 133 THR 133 128 128 THR THR C . n 
C 3 134 ARG 134 129 129 ARG ARG C . n 
C 3 135 GLU 135 130 130 GLU GLU C . n 
C 3 136 GLY 136 131 131 GLY GLY C . n 
C 3 137 ASN 137 132 132 ASN ASN C . n 
C 3 138 VAL 138 133 133 VAL VAL C . n 
C 3 139 ARG 139 134 134 ARG ARG C . n 
C 3 140 VAL 140 135 135 VAL VAL C . n 
C 3 141 SER 141 136 136 SER SER C . n 
C 3 142 ARG 142 137 137 ARG ARG C . n 
C 3 143 GLU 143 138 138 GLU GLU C . n 
C 3 144 LEU 144 139 139 LEU LEU C . n 
C 3 145 ALA 145 140 140 ALA ALA C . n 
C 3 146 GLY 146 141 141 GLY GLY C . n 
C 3 147 HIS 147 142 142 HIS HIS C . n 
C 3 148 THR 148 143 143 THR THR C . n 
C 3 149 GLY 149 144 144 GLY GLY C . n 
C 3 150 TYR 150 145 145 TYR TYR C . n 
C 3 151 LEU 151 146 146 LEU LEU C . n 
C 3 152 SER 152 147 147 SER SER C . n 
C 3 153 CYS 153 148 148 CYS CYS C . n 
C 3 154 CYS 154 149 149 CYS CYS C . n 
C 3 155 ARG 155 150 150 ARG ARG C . n 
C 3 156 PHE 156 151 151 PHE PHE C . n 
C 3 157 LEU 157 152 152 LEU LEU C . n 
C 3 158 ASP 158 153 153 ASP ASP C . n 
C 3 159 ASP 159 154 154 ASP ASP C . n 
C 3 160 ASN 160 155 155 ASN ASN C . n 
C 3 161 GLN 161 156 156 GLN GLN C . n 
C 3 162 ILE 162 157 157 ILE ILE C . n 
C 3 163 VAL 163 158 158 VAL VAL C . n 
C 3 164 THR 164 159 159 THR THR C . n 
C 3 165 SER 165 160 160 SER SER C . n 
C 3 166 SER 166 161 161 SER SER C . n 
C 3 167 GLY 167 162 162 GLY GLY C . n 
C 3 168 ASP 168 163 163 ASP ASP C . n 
C 3 169 THR 169 164 164 THR THR C . n 
C 3 170 THR 170 165 165 THR THR C . n 
C 3 171 CYS 171 166 166 CYS CYS C . n 
C 3 172 ALA 172 167 167 ALA ALA C . n 
C 3 173 LEU 173 168 168 LEU LEU C . n 
C 3 174 TRP 174 169 169 TRP TRP C . n 
C 3 175 ASP 175 170 170 ASP ASP C . n 
C 3 176 ILE 176 171 171 ILE ILE C . n 
C 3 177 GLU 177 172 172 GLU GLU C . n 
C 3 178 THR 178 173 173 THR THR C . n 
C 3 179 GLY 179 174 174 GLY GLY C . n 
C 3 180 GLN 180 175 175 GLN GLN C . n 
C 3 181 GLN 181 176 176 GLN GLN C . n 
C 3 182 THR 182 177 177 THR THR C . n 
C 3 183 THR 183 178 178 THR THR C . n 
C 3 184 THR 184 179 179 THR THR C . n 
C 3 185 PHE 185 180 180 PHE PHE C . n 
C 3 186 THR 186 181 181 THR THR C . n 
C 3 187 GLY 187 182 182 GLY GLY C . n 
C 3 188 HIS 188 183 183 HIS HIS C . n 
C 3 189 THR 189 184 184 THR THR C . n 
C 3 190 GLY 190 185 185 GLY GLY C . n 
C 3 191 ASP 191 186 186 ASP ASP C . n 
C 3 192 VAL 192 187 187 VAL VAL C . n 
C 3 193 MET 193 188 188 MET MET C . n 
C 3 194 SER 194 189 189 SER SER C . n 
C 3 195 LEU 195 190 190 LEU LEU C . n 
C 3 196 SER 196 191 191 SER SER C . n 
C 3 197 LEU 197 192 192 LEU LEU C . n 
C 3 198 ALA 198 193 193 ALA ALA C . n 
C 3 199 PRO 199 194 194 PRO PRO C . n 
C 3 200 ASP 200 195 195 ASP ASP C . n 
C 3 201 THR 201 196 196 THR THR C . n 
C 3 202 ARG 202 197 197 ARG ARG C . n 
C 3 203 LEU 203 198 198 LEU LEU C . n 
C 3 204 PHE 204 199 199 PHE PHE C . n 
C 3 205 VAL 205 200 200 VAL VAL C . n 
C 3 206 SER 206 201 201 SER SER C . n 
C 3 207 GLY 207 202 202 GLY GLY C . n 
C 3 208 ALA 208 203 203 ALA ALA C . n 
C 3 209 CYS 209 204 204 CYS CYS C . n 
C 3 210 ASP 210 205 205 ASP ASP C . n 
C 3 211 ALA 211 206 206 ALA ALA C . n 
C 3 212 SER 212 207 207 SER SER C . n 
C 3 213 ALA 213 208 208 ALA ALA C . n 
C 3 214 LYS 214 209 209 LYS LYS C . n 
C 3 215 LEU 215 210 210 LEU LEU C . n 
C 3 216 TRP 216 211 211 TRP TRP C . n 
C 3 217 ASP 217 212 212 ASP ASP C . n 
C 3 218 VAL 218 213 213 VAL VAL C . n 
C 3 219 ARG 219 214 214 ARG ARG C . n 
C 3 220 GLU 220 215 215 GLU GLU C . n 
C 3 221 GLY 221 216 216 GLY GLY C . n 
C 3 222 MET 222 217 217 MET MET C . n 
C 3 223 CYS 223 218 218 CYS CYS C . n 
C 3 224 ARG 224 219 219 ARG ARG C . n 
C 3 225 GLN 225 220 220 GLN GLN C . n 
C 3 226 THR 226 221 221 THR THR C . n 
C 3 227 PHE 227 222 222 PHE PHE C . n 
C 3 228 THR 228 223 223 THR THR C . n 
C 3 229 GLY 229 224 224 GLY GLY C . n 
C 3 230 HIS 230 225 225 HIS HIS C . n 
C 3 231 GLU 231 226 226 GLU GLU C . n 
C 3 232 SER 232 227 227 SER SER C . n 
C 3 233 ASP 233 228 228 ASP ASP C . n 
C 3 234 ILE 234 229 229 ILE ILE C . n 
C 3 235 ASN 235 230 230 ASN ASN C . n 
C 3 236 ALA 236 231 231 ALA ALA C . n 
C 3 237 ILE 237 232 232 ILE ILE C . n 
C 3 238 CYS 238 233 233 CYS CYS C . n 
C 3 239 PHE 239 234 234 PHE PHE C . n 
C 3 240 PHE 240 235 235 PHE PHE C . n 
C 3 241 PRO 241 236 236 PRO PRO C . n 
C 3 242 ASN 242 237 237 ASN ASN C . n 
C 3 243 GLY 243 238 238 GLY GLY C . n 
C 3 244 ASN 244 239 239 ASN ASN C . n 
C 3 245 ALA 245 240 240 ALA ALA C . n 
C 3 246 PHE 246 241 241 PHE PHE C . n 
C 3 247 ALA 247 242 242 ALA ALA C . n 
C 3 248 THR 248 243 243 THR THR C . n 
C 3 249 GLY 249 244 244 GLY GLY C . n 
C 3 250 SER 250 245 245 SER SER C . n 
C 3 251 ASP 251 246 246 ASP ASP C . n 
C 3 252 ASP 252 247 247 ASP ASP C . n 
C 3 253 ALA 253 248 248 ALA ALA C . n 
C 3 254 THR 254 249 249 THR THR C . n 
C 3 255 CYS 255 250 250 CYS CYS C . n 
C 3 256 ARG 256 251 251 ARG ARG C . n 
C 3 257 LEU 257 252 252 LEU LEU C . n 
C 3 258 PHE 258 253 253 PHE PHE C . n 
C 3 259 ASP 259 254 254 ASP ASP C . n 
C 3 260 LEU 260 255 255 LEU LEU C . n 
C 3 261 ARG 261 256 256 ARG ARG C . n 
C 3 262 ALA 262 257 257 ALA ALA C . n 
C 3 263 ASP 263 258 258 ASP ASP C . n 
C 3 264 GLN 264 259 259 GLN GLN C . n 
C 3 265 GLU 265 260 260 GLU GLU C . n 
C 3 266 LEU 266 261 261 LEU LEU C . n 
C 3 267 MET 267 262 262 MET MET C . n 
C 3 268 THR 268 263 263 THR THR C . n 
C 3 269 TYR 269 264 264 TYR TYR C . n 
C 3 270 SER 270 265 265 SER SER C . n 
C 3 271 HIS 271 266 266 HIS HIS C . n 
C 3 272 ASP 272 267 267 ASP ASP C . n 
C 3 273 ASN 273 268 268 ASN ASN C . n 
C 3 274 ILE 274 269 269 ILE ILE C . n 
C 3 275 ILE 275 270 270 ILE ILE C . n 
C 3 276 CYS 276 271 271 CYS CYS C . n 
C 3 277 GLY 277 272 272 GLY GLY C . n 
C 3 278 ILE 278 273 273 ILE ILE C . n 
C 3 279 THR 279 274 274 THR THR C . n 
C 3 280 SER 280 275 275 SER SER C . n 
C 3 281 VAL 281 276 276 VAL VAL C . n 
C 3 282 SER 282 277 277 SER SER C . n 
C 3 283 PHE 283 278 278 PHE PHE C . n 
C 3 284 SER 284 279 279 SER SER C . n 
C 3 285 LYS 285 280 280 LYS LYS C . n 
C 3 286 SER 286 281 281 SER SER C . n 
C 3 287 GLY 287 282 282 GLY GLY C . n 
C 3 288 ARG 288 283 283 ARG ARG C . n 
C 3 289 LEU 289 284 284 LEU LEU C . n 
C 3 290 LEU 290 285 285 LEU LEU C . n 
C 3 291 LEU 291 286 286 LEU LEU C . n 
C 3 292 ALA 292 287 287 ALA ALA C . n 
C 3 293 GLY 293 288 288 GLY GLY C . n 
C 3 294 TYR 294 289 289 TYR TYR C . n 
C 3 295 ASP 295 290 290 ASP ASP C . n 
C 3 296 ASP 296 291 291 ASP ASP C . n 
C 3 297 PHE 297 292 292 PHE PHE C . n 
C 3 298 ASN 298 293 293 ASN ASN C . n 
C 3 299 CYS 299 294 294 CYS CYS C . n 
C 3 300 ASN 300 295 295 ASN ASN C . n 
C 3 301 VAL 301 296 296 VAL VAL C . n 
C 3 302 TRP 302 297 297 TRP TRP C . n 
C 3 303 ASP 303 298 298 ASP ASP C . n 
C 3 304 ALA 304 299 299 ALA ALA C . n 
C 3 305 LEU 305 300 300 LEU LEU C . n 
C 3 306 LYS 306 301 301 LYS LYS C . n 
C 3 307 ALA 307 302 302 ALA ALA C . n 
C 3 308 ASP 308 303 303 ASP ASP C . n 
C 3 309 ARG 309 304 304 ARG ARG C . n 
C 3 310 ALA 310 305 305 ALA ALA C . n 
C 3 311 GLY 311 306 306 GLY GLY C . n 
C 3 312 VAL 312 307 307 VAL VAL C . n 
C 3 313 LEU 313 308 308 LEU LEU C . n 
C 3 314 ALA 314 309 309 ALA ALA C . n 
C 3 315 GLY 315 310 310 GLY GLY C . n 
C 3 316 HIS 316 311 311 HIS HIS C . n 
C 3 317 ASP 317 312 312 ASP ASP C . n 
C 3 318 ASN 318 313 313 ASN ASN C . n 
C 3 319 ARG 319 314 314 ARG ARG C . n 
C 3 320 VAL 320 315 315 VAL VAL C . n 
C 3 321 SER 321 316 316 SER SER C . n 
C 3 322 CYS 322 317 317 CYS CYS C . n 
C 3 323 LEU 323 318 318 LEU LEU C . n 
C 3 324 GLY 324 319 319 GLY GLY C . n 
C 3 325 VAL 325 320 320 VAL VAL C . n 
C 3 326 THR 326 321 321 THR THR C . n 
C 3 327 ASP 327 322 322 ASP ASP C . n 
C 3 328 ASP 328 323 323 ASP ASP C . n 
C 3 329 GLY 329 324 324 GLY GLY C . n 
C 3 330 MET 330 325 325 MET MET C . n 
C 3 331 ALA 331 326 326 ALA ALA C . n 
C 3 332 VAL 332 327 327 VAL VAL C . n 
C 3 333 ALA 333 328 328 ALA ALA C . n 
C 3 334 THR 334 329 329 THR THR C . n 
C 3 335 GLY 335 330 330 GLY GLY C . n 
C 3 336 SER 336 331 331 SER SER C . n 
C 3 337 TRP 337 332 332 TRP TRP C . n 
C 3 338 ASP 338 333 333 ASP ASP C . n 
C 3 339 SER 339 334 334 SER SER C . n 
C 3 340 PHE 340 335 335 PHE PHE C . n 
C 3 341 LEU 341 336 336 LEU LEU C . n 
C 3 342 LYS 342 337 337 LYS LYS C . n 
C 3 343 ILE 343 338 338 ILE ILE C . n 
C 3 344 TRP 344 339 339 TRP TRP C . n 
C 3 345 ASN 345 340 340 ASN ASN C . n 
D 4 1   MET 1   1   ?   ?   ?   D . n 
D 4 2   ALA 2   2   ?   ?   ?   D . n 
D 4 3   SER 3   3   ?   ?   ?   D . n 
D 4 4   ASN 4   4   ?   ?   ?   D . n 
D 4 5   ASN 5   5   ?   ?   ?   D . n 
D 4 6   THR 6   6   ?   ?   ?   D . n 
D 4 7   ALA 7   7   7   ALA ALA D . n 
D 4 8   SER 8   8   8   SER SER D . n 
D 4 9   ILE 9   9   9   ILE ILE D . n 
D 4 10  ALA 10  10  10  ALA ALA D . n 
D 4 11  GLN 11  11  11  GLN GLN D . n 
D 4 12  ALA 12  12  12  ALA ALA D . n 
D 4 13  ARG 13  13  13  ARG ARG D . n 
D 4 14  LYS 14  14  14  LYS LYS D . n 
D 4 15  LEU 15  15  15  LEU LEU D . n 
D 4 16  VAL 16  16  16  VAL VAL D . n 
D 4 17  GLU 17  17  17  GLU GLU D . n 
D 4 18  GLN 18  18  18  GLN GLN D . n 
D 4 19  LEU 19  19  19  LEU LEU D . n 
D 4 20  LYS 20  20  20  LYS LYS D . n 
D 4 21  MET 21  21  21  MET MET D . n 
D 4 22  GLU 22  22  22  GLU GLU D . n 
D 4 23  ALA 23  23  23  ALA ALA D . n 
D 4 24  ASN 24  24  24  ASN ASN D . n 
D 4 25  ILE 25  25  25  ILE ILE D . n 
D 4 26  ASP 26  26  26  ASP ASP D . n 
D 4 27  ARG 27  27  27  ARG ARG D . n 
D 4 28  ILE 28  28  28  ILE ILE D . n 
D 4 29  LYS 29  29  29  LYS LYS D . n 
D 4 30  VAL 30  30  30  VAL VAL D . n 
D 4 31  SER 31  31  31  SER SER D . n 
D 4 32  LYS 32  32  32  LYS LYS D . n 
D 4 33  ALA 33  33  33  ALA ALA D . n 
D 4 34  ALA 34  34  34  ALA ALA D . n 
D 4 35  ALA 35  35  35  ALA ALA D . n 
D 4 36  ASP 36  36  36  ASP ASP D . n 
D 4 37  LEU 37  37  37  LEU LEU D . n 
D 4 38  MET 38  38  38  MET MET D . n 
D 4 39  ALA 39  39  39  ALA ALA D . n 
D 4 40  TYR 40  40  40  TYR TYR D . n 
D 4 41  CYS 41  41  41  CYS CYS D . n 
D 4 42  GLU 42  42  42  GLU GLU D . n 
D 4 43  ALA 43  43  43  ALA ALA D . n 
D 4 44  HIS 44  44  44  HIS HIS D . n 
D 4 45  ALA 45  45  45  ALA ALA D . n 
D 4 46  LYS 46  46  46  LYS LYS D . n 
D 4 47  GLU 47  47  47  GLU GLU D . n 
D 4 48  ASP 48  48  48  ASP ASP D . n 
D 4 49  PRO 49  49  49  PRO PRO D . n 
D 4 50  LEU 50  50  50  LEU LEU D . n 
D 4 51  LEU 51  51  51  LEU LEU D . n 
D 4 52  THR 52  52  52  THR THR D . n 
D 4 53  PRO 53  53  53  PRO PRO D . n 
D 4 54  VAL 54  54  54  VAL VAL D . n 
D 4 55  PRO 55  55  55  PRO PRO D . n 
D 4 56  ALA 56  56  56  ALA ALA D . n 
D 4 57  SER 57  57  57  SER SER D . n 
D 4 58  GLU 58  58  58  GLU GLU D . n 
D 4 59  ASN 59  59  59  ASN ASN D . n 
D 4 60  PRO 60  60  60  PRO PRO D . n 
D 4 61  PHE 61  61  61  PHE PHE D . n 
D 4 62  ARG 62  62  62  ARG ARG D . n 
D 4 63  GLU 63  63  63  GLU GLU D . n 
D 4 64  LYS 64  64  64  LYS LYS D . n 
D 4 65  LYS 65  65  ?   ?   ?   D . n 
D 4 66  PHE 66  66  ?   ?   ?   D . n 
D 4 67  PHE 67  67  ?   ?   ?   D . n 
D 4 68  CYS 68  68  ?   ?   ?   D . n 
D 4 69  ALA 69  69  ?   ?   ?   D . n 
D 4 70  ILE 70  70  ?   ?   ?   D . n 
D 4 71  LEU 71  71  ?   ?   ?   D . n 
E 5 1   MET 1   1   ?   ?   ?   E . n 
E 5 2   VAL 2   2   2   VAL VAL E . n 
E 5 3   GLN 3   3   3   GLN GLN E . n 
E 5 4   LEU 4   4   4   LEU LEU E . n 
E 5 5   VAL 5   5   5   VAL VAL E . n 
E 5 6   GLU 6   6   6   GLU GLU E . n 
E 5 7   SER 7   7   7   SER SER E . n 
E 5 8   GLY 8   8   8   GLY GLY E . n 
E 5 9   GLY 9   9   9   GLY GLY E . n 
E 5 10  GLY 10  10  10  GLY GLY E . n 
E 5 11  LEU 11  11  11  LEU LEU E . n 
E 5 12  VAL 12  12  12  VAL VAL E . n 
E 5 13  GLN 13  13  13  GLN GLN E . n 
E 5 14  PRO 14  14  14  PRO PRO E . n 
E 5 15  GLY 15  15  15  GLY GLY E . n 
E 5 16  GLY 16  16  16  GLY GLY E . n 
E 5 17  SER 17  17  17  SER SER E . n 
E 5 18  ARG 18  18  18  ARG ARG E . n 
E 5 19  LYS 19  19  19  LYS LYS E . n 
E 5 20  LEU 20  20  20  LEU LEU E . n 
E 5 21  SER 21  21  21  SER SER E . n 
E 5 22  CYS 22  22  22  CYS CYS E . n 
E 5 23  SER 23  23  23  SER SER E . n 
E 5 24  ALA 24  24  24  ALA ALA E . n 
E 5 25  SER 25  25  25  SER SER E . n 
E 5 26  GLY 26  26  26  GLY GLY E . n 
E 5 27  PHE 27  27  27  PHE PHE E . n 
E 5 28  ALA 28  28  28  ALA ALA E . n 
E 5 29  PHE 29  29  29  PHE PHE E . n 
E 5 30  SER 30  30  30  SER SER E . n 
E 5 31  SER 31  31  31  SER SER E . n 
E 5 32  PHE 32  32  32  PHE PHE E . n 
E 5 33  GLY 33  33  33  GLY GLY E . n 
E 5 34  MET 34  34  34  MET MET E . n 
E 5 35  HIS 35  35  35  HIS HIS E . n 
E 5 36  TRP 36  36  36  TRP TRP E . n 
E 5 37  VAL 37  37  37  VAL VAL E . n 
E 5 38  ARG 38  38  38  ARG ARG E . n 
E 5 39  GLN 39  39  39  GLN GLN E . n 
E 5 40  ALA 40  40  40  ALA ALA E . n 
E 5 41  PRO 41  41  41  PRO PRO E . n 
E 5 42  GLU 42  42  42  GLU GLU E . n 
E 5 43  LYS 43  43  43  LYS LYS E . n 
E 5 44  GLY 44  44  44  GLY GLY E . n 
E 5 45  LEU 45  45  45  LEU LEU E . n 
E 5 46  GLU 46  46  46  GLU GLU E . n 
E 5 47  TRP 47  47  47  TRP TRP E . n 
E 5 48  VAL 48  48  48  VAL VAL E . n 
E 5 49  ALA 49  49  49  ALA ALA E . n 
E 5 50  TYR 50  50  50  TYR TYR E . n 
E 5 51  ILE 51  51  51  ILE ILE E . n 
E 5 52  SER 52  52  52  SER SER E . n 
E 5 53  SER 53  53  53  SER SER E . n 
E 5 54  GLY 54  54  54  GLY GLY E . n 
E 5 55  SER 55  55  55  SER SER E . n 
E 5 56  GLY 56  56  56  GLY GLY E . n 
E 5 57  THR 57  57  57  THR THR E . n 
E 5 58  ILE 58  58  58  ILE ILE E . n 
E 5 59  TYR 59  59  59  TYR TYR E . n 
E 5 60  TYR 60  60  60  TYR TYR E . n 
E 5 61  ALA 61  61  61  ALA ALA E . n 
E 5 62  ASP 62  62  62  ASP ASP E . n 
E 5 63  THR 63  63  63  THR THR E . n 
E 5 64  VAL 64  64  64  VAL VAL E . n 
E 5 65  LYS 65  65  65  LYS LYS E . n 
E 5 66  GLY 66  66  66  GLY GLY E . n 
E 5 67  ARG 67  67  67  ARG ARG E . n 
E 5 68  PHE 68  68  68  PHE PHE E . n 
E 5 69  THR 69  69  69  THR THR E . n 
E 5 70  ILE 70  70  70  ILE ILE E . n 
E 5 71  SER 71  71  71  SER SER E . n 
E 5 72  ARG 72  72  72  ARG ARG E . n 
E 5 73  ASP 73  73  73  ASP ASP E . n 
E 5 74  ASP 74  74  74  ASP ASP E . n 
E 5 75  PRO 75  75  75  PRO PRO E . n 
E 5 76  LYS 76  76  76  LYS LYS E . n 
E 5 77  ASN 77  77  77  ASN ASN E . n 
E 5 78  THR 78  78  78  THR THR E . n 
E 5 79  LEU 79  79  79  LEU LEU E . n 
E 5 80  PHE 80  80  80  PHE PHE E . n 
E 5 81  LEU 81  81  81  LEU LEU E . n 
E 5 82  GLN 82  82  82  GLN GLN E . n 
E 5 83  MET 83  83  83  MET MET E . n 
E 5 84  THR 84  84  84  THR THR E . n 
E 5 85  SER 85  85  85  SER SER E . n 
E 5 86  LEU 86  86  86  LEU LEU E . n 
E 5 87  ARG 87  87  87  ARG ARG E . n 
E 5 88  SER 88  88  88  SER SER E . n 
E 5 89  GLU 89  89  89  GLU GLU E . n 
E 5 90  ASP 90  90  90  ASP ASP E . n 
E 5 91  THR 91  91  91  THR THR E . n 
E 5 92  ALA 92  92  92  ALA ALA E . n 
E 5 93  MET 93  93  93  MET MET E . n 
E 5 94  TYR 94  94  94  TYR TYR E . n 
E 5 95  TYR 95  95  95  TYR TYR E . n 
E 5 96  CYS 96  96  96  CYS CYS E . n 
E 5 97  VAL 97  97  97  VAL VAL E . n 
E 5 98  ARG 98  98  98  ARG ARG E . n 
E 5 99  SER 99  99  99  SER SER E . n 
E 5 100 ILE 100 100 100 ILE ILE E . n 
E 5 101 TYR 101 101 101 TYR TYR E . n 
E 5 102 TYR 102 102 102 TYR TYR E . n 
E 5 103 TYR 103 103 103 TYR TYR E . n 
E 5 104 GLY 104 104 104 GLY GLY E . n 
E 5 105 SER 105 105 105 SER SER E . n 
E 5 106 SER 106 106 106 SER SER E . n 
E 5 107 PRO 107 107 107 PRO PRO E . n 
E 5 108 PHE 108 108 108 PHE PHE E . n 
E 5 109 ASP 109 109 109 ASP ASP E . n 
E 5 110 PHE 110 110 110 PHE PHE E . n 
E 5 111 TRP 111 111 111 TRP TRP E . n 
E 5 112 GLY 112 112 112 GLY GLY E . n 
E 5 113 GLN 113 113 113 GLN GLN E . n 
E 5 114 GLY 114 114 114 GLY GLY E . n 
E 5 115 THR 115 115 115 THR THR E . n 
E 5 116 THR 116 116 116 THR THR E . n 
E 5 117 LEU 117 117 117 LEU LEU E . n 
E 5 118 THR 118 118 118 THR THR E . n 
E 5 119 VAL 119 119 119 VAL VAL E . n 
E 5 120 SER 120 120 120 SER SER E . n 
E 5 121 ALA 121 120 ?   ?   ?   E A n 
E 5 122 GLY 122 120 ?   ?   ?   E B n 
E 5 123 GLY 123 120 ?   ?   ?   E C n 
E 5 124 GLY 124 120 ?   ?   ?   E D n 
E 5 125 GLY 125 120 ?   ?   ?   E E n 
E 5 126 SER 126 120 ?   ?   ?   E F n 
E 5 127 GLY 127 120 ?   ?   ?   E G n 
E 5 128 GLY 128 120 ?   ?   ?   E H n 
E 5 129 GLY 129 120 ?   ?   ?   E I n 
E 5 130 GLY 130 120 ?   ?   ?   E J n 
E 5 131 SER 131 120 ?   ?   ?   E K n 
E 5 132 GLY 132 120 ?   ?   ?   E L n 
E 5 133 GLY 133 120 ?   ?   ?   E M n 
E 5 134 GLY 134 120 ?   ?   ?   E N n 
E 5 135 GLY 135 120 ?   ?   ?   E O n 
E 5 136 SER 136 120 ?   ?   ?   E P n 
E 5 137 ALA 137 120 ?   ?   ?   E Q n 
E 5 138 ASP 138 137 137 ASP ASP E . n 
E 5 139 ILE 139 138 138 ILE ILE E . n 
E 5 140 VAL 140 139 139 VAL VAL E . n 
E 5 141 MET 141 140 140 MET MET E . n 
E 5 142 THR 142 141 141 THR THR E . n 
E 5 143 GLN 143 142 142 GLN GLN E . n 
E 5 144 ALA 144 143 143 ALA ALA E . n 
E 5 145 THR 145 144 144 THR THR E . n 
E 5 146 SER 146 145 145 SER SER E . n 
E 5 147 SER 147 146 146 SER SER E . n 
E 5 148 VAL 148 147 147 VAL VAL E . n 
E 5 149 PRO 149 148 148 PRO PRO E . n 
E 5 150 VAL 150 149 149 VAL VAL E . n 
E 5 151 THR 151 150 150 THR THR E . n 
E 5 152 PRO 152 151 151 PRO PRO E . n 
E 5 153 GLY 153 152 152 GLY GLY E . n 
E 5 154 GLU 154 153 153 GLU GLU E . n 
E 5 155 SER 155 154 154 SER SER E . n 
E 5 156 VAL 156 155 155 VAL VAL E . n 
E 5 157 SER 157 156 156 SER SER E . n 
E 5 158 ILE 158 157 157 ILE ILE E . n 
E 5 159 SER 159 158 158 SER SER E . n 
E 5 160 CYS 160 159 159 CYS CYS E . n 
E 5 161 ARG 161 160 160 ARG ARG E . n 
E 5 162 SER 162 161 161 SER SER E . n 
E 5 163 SER 163 162 162 SER SER E . n 
E 5 164 LYS 164 163 163 LYS LYS E . n 
E 5 165 SER 165 164 164 SER SER E . n 
E 5 166 LEU 166 165 165 LEU LEU E . n 
E 5 167 LEU 167 166 166 LEU LEU E . n 
E 5 168 HIS 168 167 167 HIS HIS E . n 
E 5 169 SER 169 168 168 SER SER E . n 
E 5 170 ASN 170 169 169 ASN ASN E . n 
E 5 171 GLY 171 170 170 GLY GLY E . n 
E 5 172 ASN 172 171 171 ASN ASN E . n 
E 5 173 THR 173 172 172 THR THR E . n 
E 5 174 TYR 174 173 173 TYR TYR E . n 
E 5 175 LEU 175 174 174 LEU LEU E . n 
E 5 176 TYR 176 175 175 TYR TYR E . n 
E 5 177 TRP 177 176 176 TRP TRP E . n 
E 5 178 PHE 178 177 177 PHE PHE E . n 
E 5 179 LEU 179 178 178 LEU LEU E . n 
E 5 180 GLN 180 179 179 GLN GLN E . n 
E 5 181 ARG 181 180 180 ARG ARG E . n 
E 5 182 PRO 182 181 181 PRO PRO E . n 
E 5 183 GLY 183 182 182 GLY GLY E . n 
E 5 184 GLN 184 183 183 GLN GLN E . n 
E 5 185 SER 185 184 184 SER SER E . n 
E 5 186 PRO 186 185 185 PRO PRO E . n 
E 5 187 GLN 187 186 186 GLN GLN E . n 
E 5 188 LEU 188 187 187 LEU LEU E . n 
E 5 189 LEU 189 188 188 LEU LEU E . n 
E 5 190 ILE 190 189 189 ILE ILE E . n 
E 5 191 TYR 191 190 190 TYR TYR E . n 
E 5 192 ARG 192 191 191 ARG ARG E . n 
E 5 193 MET 193 192 192 MET MET E . n 
E 5 194 SER 194 193 193 SER SER E . n 
E 5 195 ASN 195 194 194 ASN ASN E . n 
E 5 196 LEU 196 195 195 LEU LEU E . n 
E 5 197 ALA 197 196 196 ALA ALA E . n 
E 5 198 SER 198 197 197 SER SER E . n 
E 5 199 GLY 199 198 198 GLY GLY E . n 
E 5 200 VAL 200 199 199 VAL VAL E . n 
E 5 201 PRO 201 200 200 PRO PRO E . n 
E 5 202 ASP 202 201 201 ASP ASP E . n 
E 5 203 ARG 203 202 202 ARG ARG E . n 
E 5 204 PHE 204 203 203 PHE PHE E . n 
E 5 205 SER 205 204 204 SER SER E . n 
E 5 206 GLY 206 205 205 GLY GLY E . n 
E 5 207 SER 207 206 206 SER SER E . n 
E 5 208 GLY 208 207 207 GLY GLY E . n 
E 5 209 SER 209 208 208 SER SER E . n 
E 5 210 GLY 210 209 209 GLY GLY E . n 
E 5 211 THR 211 210 210 THR THR E . n 
E 5 212 ALA 212 211 211 ALA ALA E . n 
E 5 213 PHE 213 212 212 PHE PHE E . n 
E 5 214 THR 214 213 213 THR THR E . n 
E 5 215 LEU 215 214 214 LEU LEU E . n 
E 5 216 THR 216 215 215 THR THR E . n 
E 5 217 ILE 217 216 216 ILE ILE E . n 
E 5 218 SER 218 217 217 SER SER E . n 
E 5 219 ARG 219 218 218 ARG ARG E . n 
E 5 220 LEU 220 219 219 LEU LEU E . n 
E 5 221 GLU 221 220 220 GLU GLU E . n 
E 5 222 ALA 222 221 221 ALA ALA E . n 
E 5 223 GLU 223 222 222 GLU GLU E . n 
E 5 224 ASP 224 223 223 ASP ASP E . n 
E 5 225 VAL 225 224 224 VAL VAL E . n 
E 5 226 GLY 226 225 225 GLY GLY E . n 
E 5 227 VAL 227 226 226 VAL VAL E . n 
E 5 228 TYR 228 227 227 TYR TYR E . n 
E 5 229 TYR 229 228 228 TYR TYR E . n 
E 5 230 CYS 230 229 229 CYS CYS E . n 
E 5 231 MET 231 230 230 MET MET E . n 
E 5 232 GLN 232 231 231 GLN GLN E . n 
E 5 233 HIS 233 232 232 HIS HIS E . n 
E 5 234 LEU 234 233 233 LEU LEU E . n 
E 5 235 GLU 235 234 234 GLU GLU E . n 
E 5 236 TYR 236 235 235 TYR TYR E . n 
E 5 237 PRO 237 236 236 PRO PRO E . n 
E 5 238 LEU 238 237 237 LEU LEU E . n 
E 5 239 THR 239 238 238 THR THR E . n 
E 5 240 PHE 240 239 239 PHE PHE E . n 
E 5 241 GLY 241 240 240 GLY GLY E . n 
E 5 242 ALA 242 241 241 ALA ALA E . n 
E 5 243 GLY 243 242 242 GLY GLY E . n 
E 5 244 THR 244 243 243 THR THR E . n 
E 5 245 LYS 245 244 244 LYS LYS E . n 
E 5 246 LEU 246 245 245 LEU LEU E . n 
E 5 247 GLU 247 246 246 GLU GLU E . n 
E 5 248 LEU 248 247 247 LEU LEU E . 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 
F 6 A1D5Q 1 401 401 A1D5Q NEW A . 
G 7 PG2   1 402 401 PG2   LIG A . 
H 8 HOH   1 501 1   HOH   HOH A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A VAL 36  ? CG1 ? A VAL 36  CG1 
2  1 Y 1 A VAL 36  ? CG2 ? A VAL 36  CG2 
3  1 Y 1 A LEU 37  ? CG  ? A LEU 37  CG  
4  1 Y 1 A LEU 37  ? CD1 ? A LEU 37  CD1 
5  1 Y 1 A LEU 37  ? CD2 ? A LEU 37  CD2 
6  1 Y 1 A TYR 89  ? CG  ? A TYR 89  CG  
7  1 Y 1 A TYR 89  ? CD1 ? A TYR 89  CD1 
8  1 Y 1 A TYR 89  ? CD2 ? A TYR 89  CD2 
9  1 Y 1 A TYR 89  ? CE1 ? A TYR 89  CE1 
10 1 Y 1 A TYR 89  ? CE2 ? A TYR 89  CE2 
11 1 Y 1 A TYR 89  ? CZ  ? A TYR 89  CZ  
12 1 Y 1 A TYR 89  ? OH  ? A TYR 89  OH  
13 1 Y 1 A VAL 93  ? CG1 ? A VAL 93  CG1 
14 1 Y 1 A VAL 93  ? CG2 ? A VAL 93  CG2 
15 1 Y 1 A SER 96  ? OG  ? A SER 96  OG  
16 1 Y 1 A GLU 98  ? CG  ? A GLU 98  CG  
17 1 Y 1 A GLU 98  ? CD  ? A GLU 98  CD  
18 1 Y 1 A GLU 98  ? OE1 ? A GLU 98  OE1 
19 1 Y 1 A GLU 98  ? OE2 ? A GLU 98  OE2 
20 1 Y 1 A LEU 99  ? CG  ? A LEU 99  CG  
21 1 Y 1 A LEU 99  ? CD1 ? A LEU 99  CD1 
22 1 Y 1 A LEU 99  ? CD2 ? A LEU 99  CD2 
23 1 Y 1 A THR 172 ? OG1 ? A THR 172 OG1 
24 1 Y 1 A THR 172 ? CG2 ? A THR 172 CG2 
25 1 Y 1 A ILE 173 ? CG1 ? A ILE 173 CG1 
26 1 Y 1 A ILE 173 ? CG2 ? A ILE 173 CG2 
27 1 Y 1 A ILE 173 ? CD1 ? A ILE 173 CD1 
28 1 Y 1 A SER 174 ? OG  ? A SER 174 OG  
29 1 Y 1 A ARG 175 ? CG  ? A ARG 175 CG  
30 1 Y 1 A ARG 175 ? CD  ? A ARG 175 CD  
31 1 Y 1 A ARG 175 ? NE  ? A ARG 175 NE  
32 1 Y 1 A ARG 175 ? CZ  ? A ARG 175 CZ  
33 1 Y 1 A ARG 175 ? NH1 ? A ARG 175 NH1 
34 1 Y 1 A ARG 175 ? NH2 ? A ARG 175 NH2 
35 1 Y 1 A LEU 176 ? CG  ? A LEU 176 CG  
36 1 Y 1 A LEU 176 ? CD1 ? A LEU 176 CD1 
37 1 Y 1 A LEU 176 ? CD2 ? A LEU 176 CD2 
38 1 Y 1 A ASP 177 ? CG  ? A ASP 177 CG  
39 1 Y 1 A ASP 177 ? OD1 ? A ASP 177 OD1 
40 1 Y 1 A ASP 177 ? OD2 ? A ASP 177 OD2 
41 1 Y 1 A ARG 179 ? CG  ? A ARG 179 CG  
42 1 Y 1 A ARG 179 ? CD  ? A ARG 179 CD  
43 1 Y 1 A ARG 179 ? NE  ? A ARG 179 NE  
44 1 Y 1 A ARG 179 ? CZ  ? A ARG 179 CZ  
45 1 Y 1 A ARG 179 ? NH1 ? A ARG 179 NH1 
46 1 Y 1 A ARG 179 ? NH2 ? A ARG 179 NH2 
47 1 Y 1 A ILE 180 ? CG1 ? A ILE 180 CG1 
48 1 Y 1 A ILE 180 ? CG2 ? A ILE 180 CG2 
49 1 Y 1 A ILE 180 ? CD1 ? A ILE 180 CD1 
50 1 Y 1 A MET 181 ? CG  ? A MET 181 CG  
51 1 Y 1 A MET 181 ? SD  ? A MET 181 SD  
52 1 Y 1 A MET 181 ? CE  ? A MET 181 CE  
53 1 Y 1 A ASN 185 ? CG  ? A ASN 185 CG  
54 1 Y 1 A ASN 185 ? OD1 ? A ASN 185 OD1 
55 1 Y 1 A ASN 185 ? ND2 ? A ASN 185 ND2 
56 1 Y 1 A VAL 186 ? CG1 ? A VAL 186 CG1 
57 1 Y 1 A VAL 186 ? CG2 ? A VAL 186 CG2 
58 1 Y 1 A LEU 187 ? CG  ? A LEU 187 CG  
59 1 Y 1 A LEU 187 ? CD1 ? A LEU 187 CD1 
60 1 Y 1 A LEU 187 ? CD2 ? A LEU 187 CD2 
61 1 Y 1 A LEU 188 ? CG  ? A LEU 188 CG  
62 1 Y 1 A LEU 188 ? CD1 ? A LEU 188 CD1 
63 1 Y 1 A LEU 188 ? CD2 ? A LEU 188 CD2 
64 1 Y 1 A LEU 189 ? CG  ? A LEU 189 CG  
65 1 Y 1 A LEU 189 ? CD1 ? A LEU 189 CD1 
66 1 Y 1 A LEU 189 ? CD2 ? A LEU 189 CD2 
67 1 Y 1 A ASN 190 ? CG  ? A ASN 190 CG  
68 1 Y 1 A ASN 190 ? OD1 ? A ASN 190 OD1 
69 1 Y 1 A ASN 190 ? ND2 ? A ASN 190 ND2 
70 1 Y 1 A PRO 191 ? CG  ? A PRO 191 CG  
71 1 Y 1 A PRO 191 ? CD  ? A PRO 191 CD  
72 1 Y 1 A ARG 195 ? CG  ? A ARG 195 CG  
73 1 Y 1 A ARG 195 ? CD  ? A ARG 195 CD  
74 1 Y 1 A ARG 195 ? NE  ? A ARG 195 NE  
75 1 Y 1 A ARG 195 ? CZ  ? A ARG 195 CZ  
76 1 Y 1 A ARG 195 ? NH1 ? A ARG 195 NH1 
77 1 Y 1 A ARG 195 ? NH2 ? A ARG 195 NH2 
78 1 Y 1 A ASP 196 ? CG  ? A ASP 196 CG  
79 1 Y 1 A ASP 196 ? OD1 ? A ASP 196 OD1 
80 1 Y 1 A ASP 196 ? OD2 ? A ASP 196 OD2 
81 1 Y 1 A LEU 319 ? CG  ? A LEU 319 CG  
82 1 Y 1 A LEU 319 ? CD1 ? A LEU 319 CD1 
83 1 Y 1 A LEU 319 ? CD2 ? A LEU 319 CD2 
84 1 Y 1 A VAL 322 ? CG1 ? A VAL 322 CG1 
85 1 Y 1 A VAL 322 ? CG2 ? A VAL 322 CG2 
# 
_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                     9IYB 
_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                         9IYB 
_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                   9IYB 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9IYB 
_struct.title                        'Cryo-EM Structure of the Prostaglandin D2 Receptor 2-PGD2 Coupled to G Protein' 
_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        9IYB 
_struct_keywords.text            'GPCR, DP2, PGD2, 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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
H N N 8 ? 
# 
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 PD2R2_HUMAN Q9Y5Y4 ? 1 
;MSANATLKPLCPILEQMSRLQSHSNTSIRYIDHAAVLLHGLASLLGLVENGVILFVVGCRMRQTVVTTWVLHLALSDLLA
SASLPFFTYFLAVGHSWELGTTFCKLHSSIFFLNMFASGFLLSAISLDRCLQVVRPVWAQNHRTVAAAHKVCLVLWALAV
LNTVPYFVFRDTISRLDGRIMCYYNVLLLNPGPDRDATCNSRQVALAVSKFLLAFLVPLAIIASSHAAVSLRLQHRGRRR
PGRFVRLVAAVVAAFALCWGPYHVFSLLEARAHANPGLRPLVWRGLPFVTSLAFFNSVANPVLYVLTCPDMLRKLRRSLR
TVLESVLVDDSELGGAGSSRRRRTSSTARSASPLALCSRPEEPRGPARLLGWLLGSCAASPQTGPLNRALSSTSS
;
1 
2 UNP GNAI1_HUMAN P63096 ? 2 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
1 
3 UNP GBB1_HUMAN  P62873 ? 3 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
4 UNP GBG2_HUMAN  P59768 ? 4 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
5 PDB 9IYB        9IYB   ? 5 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9IYB A 1 ? 395 ? Q9Y5Y4 1 ? 395 ? 1 395 
2 2 9IYB B 1 ? 354 ? P63096 1 ? 354 ? 1 354 
3 3 9IYB C 7 ? 345 ? P62873 2 ? 340 ? 2 340 
4 4 9IYB D 1 ? 71  ? P59768 1 ? 71  ? 1 71  
5 5 9IYB E 1 ? 248 ? 9IYB   1 ? 247 ? 1 247 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9IYB ASN B 47  ? UNP P63096 SER 47  'engineered mutation'   47  1  
2 9IYB ALA B 203 ? UNP P63096 GLY 203 'engineered mutation'   203 2  
2 9IYB ALA B 245 ? UNP P63096 GLU 245 'engineered mutation'   245 3  
2 9IYB SER B 326 ? UNP P63096 ALA 326 'engineered mutation'   326 4  
3 9IYB MET C 1   ? UNP P62873 ?   ?   'initiating methionine' -4  5  
3 9IYB GLY C 2   ? UNP P62873 ?   ?   'expression tag'        -3  6  
3 9IYB SER C 3   ? UNP P62873 ?   ?   'expression tag'        -2  7  
3 9IYB LEU C 4   ? UNP P62873 ?   ?   'expression tag'        -1  8  
3 9IYB LEU C 5   ? UNP P62873 ?   ?   'expression tag'        0   9  
3 9IYB GLN C 6   ? UNP P62873 ?   ?   'expression tag'        1   10 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 CYS A 11  ? MET A 17  ? CYS A 11  MET A 17  1 ? 7  
HELX_P HELX_P2  AA2 ALA A 34  ? HIS A 39  ? ALA A 34  HIS A 39  1 ? 6  
HELX_P HELX_P3  AA3 HIS A 39  ? ARG A 60  ? HIS A 39  ARG A 60  1 ? 22 
HELX_P HELX_P4  AA4 THR A 64  ? ALA A 82  ? THR A 64  ALA A 82  1 ? 19 
HELX_P HELX_P5  AA5 SER A 83  ? VAL A 93  ? SER A 83  VAL A 93  1 ? 11 
HELX_P HELX_P6  AA6 GLY A 100 ? ARG A 135 ? GLY A 100 ARG A 135 1 ? 36 
HELX_P HELX_P7  AA7 ARG A 135 ? ARG A 143 ? ARG A 135 ARG A 143 1 ? 9  
HELX_P HELX_P8  AA8 THR A 144 ? PHE A 169 ? THR A 144 PHE A 169 1 ? 26 
HELX_P HELX_P9  AA9 ASP A 196 ? PHE A 215 ? ASP A 196 PHE A 215 1 ? 20 
HELX_P HELX_P10 AB1 PHE A 215 ? ARG A 236 ? PHE A 215 ARG A 236 1 ? 22 
HELX_P HELX_P11 AB2 PRO A 241 ? ALA A 272 ? PRO A 241 ALA A 272 1 ? 32 
HELX_P HELX_P12 AB3 HIS A 273 ? ALA A 274 ? HIS A 273 ALA A 274 5 ? 2  
HELX_P HELX_P13 AB4 ASN A 275 ? PRO A 276 ? ASN A 275 PRO A 276 5 ? 2  
HELX_P HELX_P14 AB5 GLY A 277 ? VAL A 305 ? GLY A 277 VAL A 305 1 ? 29 
HELX_P HELX_P15 AB6 CYS A 308 ? VAL A 322 ? CYS A 308 VAL A 322 1 ? 15 
HELX_P HELX_P16 AB7 SER B 6   ? ALA B 31  ? SER B 6   ALA B 31  1 ? 26 
HELX_P HELX_P17 AB8 GLY B 45  ? HIS B 57  ? GLY B 45  HIS B 57  1 ? 13 
HELX_P HELX_P18 AB9 GLU B 207 ? GLU B 216 ? GLU B 207 GLU B 216 5 ? 10 
HELX_P HELX_P19 AC1 LEU B 227 ? LEU B 232 ? LEU B 227 LEU B 232 5 ? 6  
HELX_P HELX_P20 AC2 ASN B 241 ? ASN B 255 ? ASN B 241 ASN B 255 1 ? 15 
HELX_P HELX_P21 AC3 LYS B 270 ? LYS B 279 ? LYS B 270 LYS B 279 1 ? 10 
HELX_P HELX_P22 AC4 PRO B 282 ? CYS B 286 ? PRO B 282 CYS B 286 5 ? 5  
HELX_P HELX_P23 AC5 THR B 295 ? ASP B 309 ? THR B 295 ASP B 309 1 ? 15 
HELX_P HELX_P24 AC6 ASP B 328 ? CYS B 351 ? ASP B 328 CYS B 351 1 ? 24 
HELX_P HELX_P25 AC7 ASP C 10  ? ALA C 31  ? ASP C 5   ALA C 26  1 ? 22 
HELX_P HELX_P26 AC8 THR C 34  ? ASN C 40  ? THR C 29  ASN C 35  1 ? 7  
HELX_P HELX_P27 AC9 SER D 8   ? ILE D 25  ? SER D 8   ILE D 25  1 ? 18 
HELX_P HELX_P28 AD1 LYS D 29  ? ALA D 45  ? LYS D 29  ALA D 45  1 ? 17 
HELX_P HELX_P29 AD2 LYS D 46  ? ASP D 48  ? LYS D 46  ASP D 48  5 ? 3  
HELX_P HELX_P30 AD3 SER E 53  ? GLY E 56  ? SER E 53  GLY E 56  5 ? 4  
HELX_P HELX_P31 AD4 ARG E 87  ? THR E 91  ? ARG E 87  THR E 91  5 ? 5  
HELX_P HELX_P32 AD5 GLU E 221 ? VAL E 225 ? GLU E 220 VAL E 224 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            104 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           A 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            182 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             104 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             182 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.019 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       104 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      182 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        104 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       182 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? 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 ILE A 173 ? ARG A 175 ? ILE A 173 ARG A 175 
AA1 2 ARG A 179 ? MET A 181 ? ARG A 179 MET A 181 
AA2 1 VAL B 185 ? PHE B 191 ? VAL B 185 PHE B 191 
AA2 2 LEU B 194 ? ASP B 200 ? LEU B 194 ASP B 200 
AA2 3 VAL B 34  ? GLY B 40  ? VAL B 34  GLY B 40  
AA2 4 ALA B 220 ? VAL B 225 ? ALA B 220 VAL B 225 
AA2 5 SER B 263 ? LEU B 268 ? SER B 263 LEU B 268 
AA2 6 ILE B 319 ? PHE B 323 ? ILE B 319 PHE B 323 
AA3 1 ARG C 51  ? LEU C 56  ? ARG C 46  LEU C 51  
AA3 2 LEU C 341 ? ASN C 345 ? LEU C 336 ASN C 340 
AA3 3 VAL C 332 ? SER C 336 ? VAL C 327 SER C 331 
AA3 4 VAL C 320 ? VAL C 325 ? VAL C 315 VAL C 320 
AA4 1 ILE C 63  ? TRP C 68  ? ILE C 58  TRP C 63  
AA4 2 LEU C 74  ? SER C 79  ? LEU C 69  SER C 74  
AA4 3 LYS C 83  ? ASP C 88  ? LYS C 78  ASP C 83  
AA4 4 LYS C 94  ? PRO C 99  ? LYS C 89  PRO C 94  
AA5 1 VAL C 105 ? TYR C 110 ? VAL C 100 TYR C 105 
AA5 2 TYR C 116 ? GLY C 121 ? TYR C 111 GLY C 116 
AA5 3 ILE C 125 ? ASN C 130 ? ILE C 120 ASN C 125 
AA5 4 ARG C 139 ? ALA C 145 ? ARG C 134 ALA C 140 
AA6 1 LEU C 151 ? ARG C 155 ? LEU C 146 ARG C 150 
AA6 2 GLN C 161 ? SER C 166 ? GLN C 156 SER C 161 
AA6 3 CYS C 171 ? ASP C 175 ? CYS C 166 ASP C 170 
AA6 4 GLN C 181 ? PHE C 185 ? GLN C 176 PHE C 180 
AA7 1 VAL C 192 ? LEU C 197 ? VAL C 187 LEU C 192 
AA7 2 LEU C 203 ? ALA C 208 ? LEU C 198 ALA C 203 
AA7 3 ALA C 213 ? ASP C 217 ? ALA C 208 ASP C 212 
AA7 4 CYS C 223 ? PHE C 227 ? CYS C 218 PHE C 222 
AA8 1 ILE C 234 ? PHE C 239 ? ILE C 229 PHE C 234 
AA8 2 ALA C 245 ? SER C 250 ? ALA C 240 SER C 245 
AA8 3 CYS C 255 ? ASP C 259 ? CYS C 250 ASP C 254 
AA8 4 GLN C 264 ? TYR C 269 ? GLN C 259 TYR C 264 
AA9 1 ILE C 278 ? PHE C 283 ? ILE C 273 PHE C 278 
AA9 2 LEU C 289 ? TYR C 294 ? LEU C 284 TYR C 289 
AA9 3 CYS C 299 ? ASP C 303 ? CYS C 294 ASP C 298 
AA9 4 GLY C 311 ? VAL C 312 ? GLY C 306 VAL C 307 
AB1 1 GLN E 3   ? SER E 7   ? GLN E 3   SER E 7   
AB1 2 ARG E 18  ? SER E 25  ? ARG E 18  SER E 25  
AB1 3 THR E 78  ? MET E 83  ? THR E 78  MET E 83  
AB1 4 PHE E 68  ? ASP E 73  ? PHE E 68  ASP E 73  
AB2 1 GLY E 10  ? VAL E 12  ? GLY E 10  VAL E 12  
AB2 2 THR E 115 ? VAL E 119 ? THR E 115 VAL E 119 
AB2 3 ALA E 92  ? SER E 99  ? ALA E 92  SER E 99  
AB2 4 GLY E 33  ? GLN E 39  ? GLY E 33  GLN E 39  
AB2 5 LEU E 45  ? ILE E 51  ? LEU E 45  ILE E 51  
AB2 6 ILE E 58  ? TYR E 60  ? ILE E 58  TYR E 60  
AB3 1 MET E 141 ? GLN E 143 ? MET E 140 GLN E 142 
AB3 2 VAL E 156 ? SER E 162 ? VAL E 155 SER E 161 
AB3 3 ALA E 212 ? ILE E 217 ? ALA E 211 ILE E 216 
AB3 4 PHE E 204 ? SER E 209 ? PHE E 203 SER E 208 
AB4 1 LEU E 167 ? HIS E 168 ? LEU E 166 HIS E 167 
AB4 2 ASN E 172 ? THR E 173 ? ASN E 171 THR E 172 
AB5 1 ASN E 195 ? LEU E 196 ? ASN E 194 LEU E 195 
AB5 2 PRO E 186 ? TYR E 191 ? PRO E 185 TYR E 190 
AB5 3 LEU E 175 ? GLN E 180 ? LEU E 174 GLN E 179 
AB5 4 GLY E 226 ? GLN E 232 ? GLY E 225 GLN E 231 
AB5 5 THR E 244 ? LEU E 246 ? THR E 243 LEU E 245 
# 
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 ILE A 173 ? N ILE A 173 O MET A 181 ? O MET A 181 
AA2 1 2 N VAL B 185 ? N VAL B 185 O ASP B 200 ? O ASP B 200 
AA2 2 3 O HIS B 195 ? O HIS B 195 N VAL B 34  ? N VAL B 34  
AA2 3 4 N LEU B 37  ? N LEU B 37  O ILE B 222 ? O ILE B 222 
AA2 4 5 N ILE B 221 ? N ILE B 221 O ILE B 265 ? O ILE B 265 
AA2 5 6 N ILE B 264 ? N ILE B 264 O TYR B 320 ? O TYR B 320 
AA3 1 2 N LEU C 56  ? N LEU C 51  O LEU C 341 ? O LEU C 336 
AA3 2 3 O TRP C 344 ? O TRP C 339 N VAL C 332 ? N VAL C 327 
AA3 3 4 O GLY C 335 ? O GLY C 330 N CYS C 322 ? N CYS C 317 
AA4 1 2 N ALA C 65  ? N ALA C 60  O ALA C 78  ? O ALA C 73  
AA4 2 3 N LEU C 75  ? N LEU C 70  O TRP C 87  ? O TRP C 82  
AA4 3 4 N ILE C 86  ? N ILE C 81  O VAL C 95  ? O VAL C 90  
AA5 1 2 N MET C 106 ? N MET C 101 O GLY C 120 ? O GLY C 115 
AA5 2 3 N VAL C 117 ? N VAL C 112 O TYR C 129 ? O TYR C 124 
AA5 3 4 N ILE C 128 ? N ILE C 123 O ARG C 142 ? O ARG C 137 
AA6 1 2 N CYS C 153 ? N CYS C 148 O SER C 165 ? O SER C 160 
AA6 2 3 N ILE C 162 ? N ILE C 157 O TRP C 174 ? O TRP C 169 
AA6 3 4 N CYS C 171 ? N CYS C 166 O PHE C 185 ? O PHE C 180 
AA7 1 2 N MET C 193 ? N MET C 188 O GLY C 207 ? O GLY C 202 
AA7 2 3 N PHE C 204 ? N PHE C 199 O TRP C 216 ? O TRP C 211 
AA7 3 4 N LEU C 215 ? N LEU C 210 O GLN C 225 ? O GLN C 220 
AA8 1 2 N ALA C 236 ? N ALA C 231 O GLY C 249 ? O GLY C 244 
AA8 2 3 N PHE C 246 ? N PHE C 241 O PHE C 258 ? O PHE C 253 
AA8 3 4 N LEU C 257 ? N LEU C 252 O LEU C 266 ? O LEU C 261 
AA9 1 2 N THR C 279 ? N THR C 274 O GLY C 293 ? O GLY C 288 
AA9 2 3 N LEU C 290 ? N LEU C 285 O TRP C 302 ? O TRP C 297 
AA9 3 4 N VAL C 301 ? N VAL C 296 O GLY C 311 ? O GLY C 306 
AB1 1 2 N VAL E 5   ? N VAL E 5   O SER E 23  ? O SER E 23  
AB1 2 3 N CYS E 22  ? N CYS E 22  O LEU E 79  ? O LEU E 79  
AB1 3 4 O GLN E 82  ? O GLN E 82  N THR E 69  ? N THR E 69  
AB2 1 2 N VAL E 12  ? N VAL E 12  O THR E 118 ? O THR E 118 
AB2 2 3 O THR E 115 ? O THR E 115 N TYR E 94  ? N TYR E 94  
AB2 3 4 O SER E 99  ? O SER E 99  N GLY E 33  ? N GLY E 33  
AB2 4 5 N TRP E 36  ? N TRP E 36  O VAL E 48  ? O VAL E 48  
AB2 5 6 N TYR E 50  ? N TYR E 50  O TYR E 59  ? O TYR E 59  
AB3 1 2 N THR E 142 ? N THR E 141 O ARG E 161 ? O ARG E 160 
AB3 2 3 N CYS E 160 ? N CYS E 159 O PHE E 213 ? O PHE E 212 
AB3 3 4 O THR E 214 ? O THR E 213 N SER E 207 ? N SER E 206 
AB4 1 2 N HIS E 168 ? N HIS E 167 O ASN E 172 ? O ASN E 171 
AB5 1 2 O ASN E 195 ? O ASN E 194 N TYR E 191 ? N TYR E 190 
AB5 2 3 O LEU E 189 ? O LEU E 188 N TRP E 177 ? N TRP E 176 
AB5 3 4 N PHE E 178 ? N PHE E 177 O TYR E 229 ? O TYR E 228 
AB5 4 5 N TYR E 228 ? N TYR E 227 O THR E 244 ? O THR E 243 
# 
_pdbx_entry_details.entry_id                   9IYB 
_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     N 
_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 NH2 A ARG 170 ? ? O2  A PG2 402 ? ? 1.62 
2 1 OH  A TYR 184 ? ? O1  A PG2 402 ? ? 1.81 
3 1 OH  A TYR 184 ? ? C1  A PG2 402 ? ? 1.96 
4 1 OD1 C ASP 163 ? ? OG1 C THR 165 ? ? 2.01 
5 1 OE2 C GLU 260 ? ? OG1 C THR 263 ? ? 2.11 
6 1 OE2 B GLU 207 ? ? NZ  B LYS 209 ? ? 2.16 
7 1 OD1 B ASP 251 ? ? ND2 B ASN 255 ? ? 2.19 
8 1 O   E PHE 29  ? ? NH2 E ARG 72  ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 N  A MET 181 ? ? CA A MET 181 ? ? C   A MET 181 ? ? 89.84  111.00 -21.16 2.70 N 
2 1 CB A TYR 183 ? ? CG A TYR 183 ? ? CD1 A TYR 183 ? ? 124.64 121.00 3.64   0.60 N 
3 1 N  A ASN 185 ? ? CA A ASN 185 ? ? C   A ASN 185 ? ? 93.83  111.00 -17.17 2.70 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU A 98  ? ? -140.01 27.66  
2  1 PHE A 169 ? ? -99.98  34.89  
3  1 ASP A 177 ? ? -92.46  39.46  
4  1 TYR A 184 ? ? 8.03    70.53  
5  1 ALA A 299 ? ? -52.55  -70.87 
6  1 ASN A 300 ? ? -13.45  -48.57 
7  1 VAL A 305 ? ? -123.65 -52.82 
8  1 LYS C 127 ? ? -98.75  31.94  
9  1 THR C 249 ? ? -170.17 147.82 
10 1 PHE C 292 ? ? 58.69   12.04  
11 1 VAL E 48  ? ? -109.61 -61.07 
12 1 MET E 192 ? ? 72.01   -6.74  
13 1 PRO E 236 ? ? -67.41  77.03  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9IYB 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9IYB 
_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                  2.82 
_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               82449 
_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       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Prostaglandin D2 Receptor 2-PGD2-G protein complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5 
# 
_em_imaging.entry_id                        9IYB 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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             1200 
_em_imaging.nominal_defocus_max             5000 
_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_vitrification.entry_id              9IYB 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9IYB 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A SER 2   ? A SER 2   
3   1 Y 1 A ALA 3   ? A ALA 3   
4   1 Y 1 A ASN 4   ? A ASN 4   
5   1 Y 1 A ALA 5   ? A ALA 5   
6   1 Y 1 A THR 6   ? A THR 6   
7   1 Y 1 A LEU 7   ? A LEU 7   
8   1 Y 1 A LYS 8   ? A LYS 8   
9   1 Y 1 A PRO 9   ? A PRO 9   
10  1 Y 1 A HIS 23  ? A HIS 23  
11  1 Y 1 A SER 24  ? A SER 24  
12  1 Y 1 A ASN 25  ? A ASN 25  
13  1 Y 1 A THR 26  ? A THR 26  
14  1 Y 1 A SER 27  ? A SER 27  
15  1 Y 1 A ILE 28  ? A ILE 28  
16  1 Y 1 A ARG 29  ? A ARG 29  
17  1 Y 1 A TYR 30  ? A TYR 30  
18  1 Y 1 A GLY 192 ? A GLY 192 
19  1 Y 1 A PRO 193 ? A PRO 193 
20  1 Y 1 A ASP 194 ? A ASP 194 
21  1 Y 1 A LEU 323 ? A LEU 323 
22  1 Y 1 A GLU 324 ? A GLU 324 
23  1 Y 1 A SER 325 ? A SER 325 
24  1 Y 1 A VAL 326 ? A VAL 326 
25  1 Y 1 A LEU 327 ? A LEU 327 
26  1 Y 1 A VAL 328 ? A VAL 328 
27  1 Y 1 A ASP 329 ? A ASP 329 
28  1 Y 1 A ASP 330 ? A ASP 330 
29  1 Y 1 A SER 331 ? A SER 331 
30  1 Y 1 A GLU 332 ? A GLU 332 
31  1 Y 1 A LEU 333 ? A LEU 333 
32  1 Y 1 A GLY 334 ? A GLY 334 
33  1 Y 1 A GLY 335 ? A GLY 335 
34  1 Y 1 A ALA 336 ? A ALA 336 
35  1 Y 1 A GLY 337 ? A GLY 337 
36  1 Y 1 A SER 338 ? A SER 338 
37  1 Y 1 A SER 339 ? A SER 339 
38  1 Y 1 A ARG 340 ? A ARG 340 
39  1 Y 1 A ARG 341 ? A ARG 341 
40  1 Y 1 A ARG 342 ? A ARG 342 
41  1 Y 1 A ARG 343 ? A ARG 343 
42  1 Y 1 A THR 344 ? A THR 344 
43  1 Y 1 A SER 345 ? A SER 345 
44  1 Y 1 A SER 346 ? A SER 346 
45  1 Y 1 A THR 347 ? A THR 347 
46  1 Y 1 A ALA 348 ? A ALA 348 
47  1 Y 1 A ARG 349 ? A ARG 349 
48  1 Y 1 A SER 350 ? A SER 350 
49  1 Y 1 A ALA 351 ? A ALA 351 
50  1 Y 1 A SER 352 ? A SER 352 
51  1 Y 1 A PRO 353 ? A PRO 353 
52  1 Y 1 A LEU 354 ? A LEU 354 
53  1 Y 1 A ALA 355 ? A ALA 355 
54  1 Y 1 A LEU 356 ? A LEU 356 
55  1 Y 1 A CYS 357 ? A CYS 357 
56  1 Y 1 A SER 358 ? A SER 358 
57  1 Y 1 A ARG 359 ? A ARG 359 
58  1 Y 1 A PRO 360 ? A PRO 360 
59  1 Y 1 A GLU 361 ? A GLU 361 
60  1 Y 1 A GLU 362 ? A GLU 362 
61  1 Y 1 A PRO 363 ? A PRO 363 
62  1 Y 1 A ARG 364 ? A ARG 364 
63  1 Y 1 A GLY 365 ? A GLY 365 
64  1 Y 1 A PRO 366 ? A PRO 366 
65  1 Y 1 A ALA 367 ? A ALA 367 
66  1 Y 1 A ARG 368 ? A ARG 368 
67  1 Y 1 A LEU 369 ? A LEU 369 
68  1 Y 1 A LEU 370 ? A LEU 370 
69  1 Y 1 A GLY 371 ? A GLY 371 
70  1 Y 1 A TRP 372 ? A TRP 372 
71  1 Y 1 A LEU 373 ? A LEU 373 
72  1 Y 1 A LEU 374 ? A LEU 374 
73  1 Y 1 A GLY 375 ? A GLY 375 
74  1 Y 1 A SER 376 ? A SER 376 
75  1 Y 1 A CYS 377 ? A CYS 377 
76  1 Y 1 A ALA 378 ? A ALA 378 
77  1 Y 1 A ALA 379 ? A ALA 379 
78  1 Y 1 A SER 380 ? A SER 380 
79  1 Y 1 A PRO 381 ? A PRO 381 
80  1 Y 1 A GLN 382 ? A GLN 382 
81  1 Y 1 A THR 383 ? A THR 383 
82  1 Y 1 A GLY 384 ? A GLY 384 
83  1 Y 1 A PRO 385 ? A PRO 385 
84  1 Y 1 A LEU 386 ? A LEU 386 
85  1 Y 1 A ASN 387 ? A ASN 387 
86  1 Y 1 A ARG 388 ? A ARG 388 
87  1 Y 1 A ALA 389 ? A ALA 389 
88  1 Y 1 A LEU 390 ? A LEU 390 
89  1 Y 1 A SER 391 ? A SER 391 
90  1 Y 1 A SER 392 ? A SER 392 
91  1 Y 1 A THR 393 ? A THR 393 
92  1 Y 1 A SER 394 ? A SER 394 
93  1 Y 1 A SER 395 ? A SER 395 
94  1 Y 1 B MET 1   ? B MET 1   
95  1 Y 1 B GLY 2   ? B GLY 2   
96  1 Y 1 B CYS 3   ? B CYS 3   
97  1 Y 1 B GLU 58  ? B GLU 58  
98  1 Y 1 B ALA 59  ? B ALA 59  
99  1 Y 1 B GLY 60  ? B GLY 60  
100 1 Y 1 B TYR 61  ? B TYR 61  
101 1 Y 1 B SER 62  ? B SER 62  
102 1 Y 1 B GLU 63  ? B GLU 63  
103 1 Y 1 B GLU 64  ? B GLU 64  
104 1 Y 1 B GLU 65  ? B GLU 65  
105 1 Y 1 B CYS 66  ? B CYS 66  
106 1 Y 1 B LYS 67  ? B LYS 67  
107 1 Y 1 B GLN 68  ? B GLN 68  
108 1 Y 1 B TYR 69  ? B TYR 69  
109 1 Y 1 B LYS 70  ? B LYS 70  
110 1 Y 1 B ALA 71  ? B ALA 71  
111 1 Y 1 B VAL 72  ? B VAL 72  
112 1 Y 1 B VAL 73  ? B VAL 73  
113 1 Y 1 B TYR 74  ? B TYR 74  
114 1 Y 1 B SER 75  ? B SER 75  
115 1 Y 1 B ASN 76  ? B ASN 76  
116 1 Y 1 B THR 77  ? B THR 77  
117 1 Y 1 B ILE 78  ? B ILE 78  
118 1 Y 1 B GLN 79  ? B GLN 79  
119 1 Y 1 B SER 80  ? B SER 80  
120 1 Y 1 B ILE 81  ? B ILE 81  
121 1 Y 1 B ILE 82  ? B ILE 82  
122 1 Y 1 B ALA 83  ? B ALA 83  
123 1 Y 1 B ILE 84  ? B ILE 84  
124 1 Y 1 B ILE 85  ? B ILE 85  
125 1 Y 1 B ARG 86  ? B ARG 86  
126 1 Y 1 B ALA 87  ? B ALA 87  
127 1 Y 1 B MET 88  ? B MET 88  
128 1 Y 1 B GLY 89  ? B GLY 89  
129 1 Y 1 B ARG 90  ? B ARG 90  
130 1 Y 1 B LEU 91  ? B LEU 91  
131 1 Y 1 B LYS 92  ? B LYS 92  
132 1 Y 1 B ILE 93  ? B ILE 93  
133 1 Y 1 B ASP 94  ? B ASP 94  
134 1 Y 1 B PHE 95  ? B PHE 95  
135 1 Y 1 B GLY 96  ? B GLY 96  
136 1 Y 1 B ASP 97  ? B ASP 97  
137 1 Y 1 B SER 98  ? B SER 98  
138 1 Y 1 B ALA 99  ? B ALA 99  
139 1 Y 1 B ARG 100 ? B ARG 100 
140 1 Y 1 B ALA 101 ? B ALA 101 
141 1 Y 1 B ASP 102 ? B ASP 102 
142 1 Y 1 B ASP 103 ? B ASP 103 
143 1 Y 1 B ALA 104 ? B ALA 104 
144 1 Y 1 B ARG 105 ? B ARG 105 
145 1 Y 1 B GLN 106 ? B GLN 106 
146 1 Y 1 B LEU 107 ? B LEU 107 
147 1 Y 1 B PHE 108 ? B PHE 108 
148 1 Y 1 B VAL 109 ? B VAL 109 
149 1 Y 1 B LEU 110 ? B LEU 110 
150 1 Y 1 B ALA 111 ? B ALA 111 
151 1 Y 1 B GLY 112 ? B GLY 112 
152 1 Y 1 B ALA 113 ? B ALA 113 
153 1 Y 1 B ALA 114 ? B ALA 114 
154 1 Y 1 B GLU 115 ? B GLU 115 
155 1 Y 1 B GLU 116 ? B GLU 116 
156 1 Y 1 B GLY 117 ? B GLY 117 
157 1 Y 1 B PHE 118 ? B PHE 118 
158 1 Y 1 B MET 119 ? B MET 119 
159 1 Y 1 B THR 120 ? B THR 120 
160 1 Y 1 B ALA 121 ? B ALA 121 
161 1 Y 1 B GLU 122 ? B GLU 122 
162 1 Y 1 B LEU 123 ? B LEU 123 
163 1 Y 1 B ALA 124 ? B ALA 124 
164 1 Y 1 B GLY 125 ? B GLY 125 
165 1 Y 1 B VAL 126 ? B VAL 126 
166 1 Y 1 B ILE 127 ? B ILE 127 
167 1 Y 1 B LYS 128 ? B LYS 128 
168 1 Y 1 B ARG 129 ? B ARG 129 
169 1 Y 1 B LEU 130 ? B LEU 130 
170 1 Y 1 B TRP 131 ? B TRP 131 
171 1 Y 1 B LYS 132 ? B LYS 132 
172 1 Y 1 B ASP 133 ? B ASP 133 
173 1 Y 1 B SER 134 ? B SER 134 
174 1 Y 1 B GLY 135 ? B GLY 135 
175 1 Y 1 B VAL 136 ? B VAL 136 
176 1 Y 1 B GLN 137 ? B GLN 137 
177 1 Y 1 B ALA 138 ? B ALA 138 
178 1 Y 1 B CYS 139 ? B CYS 139 
179 1 Y 1 B PHE 140 ? B PHE 140 
180 1 Y 1 B ASN 141 ? B ASN 141 
181 1 Y 1 B ARG 142 ? B ARG 142 
182 1 Y 1 B SER 143 ? B SER 143 
183 1 Y 1 B ARG 144 ? B ARG 144 
184 1 Y 1 B GLU 145 ? B GLU 145 
185 1 Y 1 B TYR 146 ? B TYR 146 
186 1 Y 1 B GLN 147 ? B GLN 147 
187 1 Y 1 B LEU 148 ? B LEU 148 
188 1 Y 1 B ASN 149 ? B ASN 149 
189 1 Y 1 B ASP 150 ? B ASP 150 
190 1 Y 1 B SER 151 ? B SER 151 
191 1 Y 1 B ALA 152 ? B ALA 152 
192 1 Y 1 B ALA 153 ? B ALA 153 
193 1 Y 1 B TYR 154 ? B TYR 154 
194 1 Y 1 B TYR 155 ? B TYR 155 
195 1 Y 1 B LEU 156 ? B LEU 156 
196 1 Y 1 B ASN 157 ? B ASN 157 
197 1 Y 1 B ASP 158 ? B ASP 158 
198 1 Y 1 B LEU 159 ? B LEU 159 
199 1 Y 1 B ASP 160 ? B ASP 160 
200 1 Y 1 B ARG 161 ? B ARG 161 
201 1 Y 1 B ILE 162 ? B ILE 162 
202 1 Y 1 B ALA 163 ? B ALA 163 
203 1 Y 1 B GLN 164 ? B GLN 164 
204 1 Y 1 B PRO 165 ? B PRO 165 
205 1 Y 1 B ASN 166 ? B ASN 166 
206 1 Y 1 B TYR 167 ? B TYR 167 
207 1 Y 1 B ILE 168 ? B ILE 168 
208 1 Y 1 B PRO 169 ? B PRO 169 
209 1 Y 1 B THR 170 ? B THR 170 
210 1 Y 1 B GLN 171 ? B GLN 171 
211 1 Y 1 B GLN 172 ? B GLN 172 
212 1 Y 1 B ASP 173 ? B ASP 173 
213 1 Y 1 B VAL 174 ? B VAL 174 
214 1 Y 1 B LEU 175 ? B LEU 175 
215 1 Y 1 B ARG 176 ? B ARG 176 
216 1 Y 1 B THR 177 ? B THR 177 
217 1 Y 1 B ARG 178 ? B ARG 178 
218 1 Y 1 B VAL 179 ? B VAL 179 
219 1 Y 1 B LYS 180 ? B LYS 180 
220 1 Y 1 B GLU 236 ? B GLU 236 
221 1 Y 1 B ASP 237 ? B ASP 237 
222 1 Y 1 B GLU 238 ? B GLU 238 
223 1 Y 1 C MET -4  ? C MET 1   
224 1 Y 1 C GLY -3  ? C GLY 2   
225 1 Y 1 C SER -2  ? C SER 3   
226 1 Y 1 C LEU -1  ? C LEU 4   
227 1 Y 1 C LEU 0   ? C LEU 5   
228 1 Y 1 C GLN 1   ? C GLN 6   
229 1 Y 1 C SER 2   ? C SER 7   
230 1 Y 1 C GLU 3   ? C GLU 8   
231 1 Y 1 D MET 1   ? D MET 1   
232 1 Y 1 D ALA 2   ? D ALA 2   
233 1 Y 1 D SER 3   ? D SER 3   
234 1 Y 1 D ASN 4   ? D ASN 4   
235 1 Y 1 D ASN 5   ? D ASN 5   
236 1 Y 1 D THR 6   ? D THR 6   
237 1 Y 1 D LYS 65  ? D LYS 65  
238 1 Y 1 D PHE 66  ? D PHE 66  
239 1 Y 1 D PHE 67  ? D PHE 67  
240 1 Y 1 D CYS 68  ? D CYS 68  
241 1 Y 1 D ALA 69  ? D ALA 69  
242 1 Y 1 D ILE 70  ? D ILE 70  
243 1 Y 1 D LEU 71  ? D LEU 71  
244 1 Y 1 E MET 1   ? E MET 1   
245 1 Y 1 E ALA 120 A E ALA 121 
246 1 Y 1 E GLY 120 B E GLY 122 
247 1 Y 1 E GLY 120 C E GLY 123 
248 1 Y 1 E GLY 120 D E GLY 124 
249 1 Y 1 E GLY 120 E E GLY 125 
250 1 Y 1 E SER 120 F E SER 126 
251 1 Y 1 E GLY 120 G E GLY 127 
252 1 Y 1 E GLY 120 H E GLY 128 
253 1 Y 1 E GLY 120 I E GLY 129 
254 1 Y 1 E GLY 120 J E GLY 130 
255 1 Y 1 E SER 120 K E SER 131 
256 1 Y 1 E GLY 120 L E GLY 132 
257 1 Y 1 E GLY 120 M E GLY 133 
258 1 Y 1 E GLY 120 N E GLY 134 
259 1 Y 1 E GLY 120 O E GLY 135 
260 1 Y 1 E SER 120 P E SER 136 
261 1 Y 1 E ALA 120 Q E ALA 137 
# 
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 
A1D5Q C10  C N N 1   
A1D5Q C13  C N N 2   
A1D5Q C15  C N N 3   
A1D5Q C17  C N N 4   
A1D5Q C21  C N N 5   
A1D5Q C22  C N R 6   
A1D5Q C03  C N N 7   
A1D5Q C04  C N N 8   
A1D5Q C05  C N N 9   
A1D5Q C06  C N N 10  
A1D5Q C07  C N N 11  
A1D5Q C08  C N N 12  
A1D5Q C09  C N N 13  
A1D5Q C11  C N N 14  
A1D5Q C12  C N N 15  
A1D5Q C14  C N N 16  
A1D5Q C16  C N N 17  
A1D5Q C18  C N N 18  
A1D5Q O19  O N N 19  
A1D5Q O20  O N N 20  
A1D5Q C23  C N N 21  
A1D5Q O24  O N N 22  
A1D5Q P25  P N N 23  
A1D5Q O26  O N N 24  
A1D5Q O27  O N N 25  
A1D5Q O28  O N N 26  
A1D5Q C29  C N N 27  
A1D5Q C30  C N S 28  
A1D5Q O31  O N N 29  
A1D5Q C32  C N R 30  
A1D5Q O33  O N N 31  
A1D5Q C34  C N N 32  
A1D5Q O35  O N N 33  
A1D5Q C36  C N R 34  
A1D5Q O37  O N N 35  
A1D5Q C38  C N S 36  
A1D5Q O39  O N N 37  
A1D5Q O40  O N N 38  
A1D5Q C41  C N N 39  
A1D5Q O42  O N N 40  
A1D5Q C43  C N N 41  
A1D5Q C44  C N N 42  
A1D5Q C45  C N N 43  
A1D5Q C46  C N N 44  
A1D5Q C47  C N N 45  
A1D5Q C48  C N N 46  
A1D5Q C49  C N N 47  
A1D5Q C50  C N N 48  
A1D5Q C51  C N N 49  
A1D5Q C52  C N N 50  
A1D5Q C53  C N N 51  
A1D5Q C54  C N N 52  
A1D5Q C55  C N N 53  
A1D5Q C56  C N N 54  
A1D5Q C57  C N N 55  
A1D5Q C58  C N N 56  
A1D5Q C59  C N N 57  
A1D5Q H101 H N N 58  
A1D5Q H2   H N N 59  
A1D5Q H132 H N N 60  
A1D5Q H131 H N N 61  
A1D5Q H152 H N N 62  
A1D5Q H151 H N N 63  
A1D5Q H171 H N N 64  
A1D5Q H172 H N N 65  
A1D5Q H212 H N N 66  
A1D5Q H211 H N N 67  
A1D5Q H221 H N N 68  
A1D5Q H031 H N N 69  
A1D5Q H013 H N N 70  
A1D5Q H032 H N N 71  
A1D5Q H042 H N N 72  
A1D5Q H041 H N N 73  
A1D5Q H052 H N N 74  
A1D5Q H051 H N N 75  
A1D5Q H062 H N N 76  
A1D5Q H061 H N N 77  
A1D5Q H072 H N N 78  
A1D5Q H071 H N N 79  
A1D5Q H082 H N N 80  
A1D5Q H081 H N N 81  
A1D5Q H091 H N N 82  
A1D5Q H1   H N N 83  
A1D5Q H111 H N N 84  
A1D5Q H112 H N N 85  
A1D5Q H122 H N N 86  
A1D5Q H121 H N N 87  
A1D5Q H142 H N N 88  
A1D5Q H141 H N N 89  
A1D5Q H161 H N N 90  
A1D5Q H162 H N N 91  
A1D5Q H232 H N N 92  
A1D5Q H231 H N N 93  
A1D5Q H3   H N N 94  
A1D5Q H291 H N N 95  
A1D5Q H301 H N N 96  
A1D5Q H311 H N N 97  
A1D5Q H321 H N N 98  
A1D5Q H331 H N N 99  
A1D5Q H341 H N N 100 
A1D5Q H351 H N N 101 
A1D5Q H361 H N N 102 
A1D5Q H371 H N N 103 
A1D5Q H381 H N N 104 
A1D5Q H391 H N N 105 
A1D5Q H431 H N N 106 
A1D5Q H432 H N N 107 
A1D5Q H441 H N N 108 
A1D5Q H442 H N N 109 
A1D5Q H452 H N N 110 
A1D5Q H451 H N N 111 
A1D5Q H461 H N N 112 
A1D5Q H462 H N N 113 
A1D5Q H471 H N N 114 
A1D5Q H472 H N N 115 
A1D5Q H481 H N N 116 
A1D5Q H482 H N N 117 
A1D5Q H492 H N N 118 
A1D5Q H491 H N N 119 
A1D5Q H501 H N N 120 
A1D5Q H511 H N N 121 
A1D5Q H521 H N N 122 
A1D5Q H522 H N N 123 
A1D5Q H532 H N N 124 
A1D5Q H531 H N N 125 
A1D5Q H542 H N N 126 
A1D5Q H541 H N N 127 
A1D5Q H551 H N N 128 
A1D5Q H552 H N N 129 
A1D5Q H561 H N N 130 
A1D5Q H562 H N N 131 
A1D5Q H571 H N N 132 
A1D5Q H572 H N N 133 
A1D5Q H581 H N N 134 
A1D5Q H582 H N N 135 
A1D5Q H591 H N N 136 
A1D5Q H592 H N N 137 
A1D5Q H593 H N N 138 
ALA   N    N N N 139 
ALA   CA   C N S 140 
ALA   C    C N N 141 
ALA   O    O N N 142 
ALA   CB   C N N 143 
ALA   OXT  O N N 144 
ALA   H    H N N 145 
ALA   H2   H N N 146 
ALA   HA   H N N 147 
ALA   HB1  H N N 148 
ALA   HB2  H N N 149 
ALA   HB3  H N N 150 
ALA   HXT  H N N 151 
ARG   N    N N N 152 
ARG   CA   C N S 153 
ARG   C    C N N 154 
ARG   O    O N N 155 
ARG   CB   C N N 156 
ARG   CG   C N N 157 
ARG   CD   C N N 158 
ARG   NE   N N N 159 
ARG   CZ   C N N 160 
ARG   NH1  N N N 161 
ARG   NH2  N N N 162 
ARG   OXT  O N N 163 
ARG   H    H N N 164 
ARG   H2   H N N 165 
ARG   HA   H N N 166 
ARG   HB2  H N N 167 
ARG   HB3  H N N 168 
ARG   HG2  H N N 169 
ARG   HG3  H N N 170 
ARG   HD2  H N N 171 
ARG   HD3  H N N 172 
ARG   HE   H N N 173 
ARG   HH11 H N N 174 
ARG   HH12 H N N 175 
ARG   HH21 H N N 176 
ARG   HH22 H N N 177 
ARG   HXT  H N N 178 
ASN   N    N N N 179 
ASN   CA   C N S 180 
ASN   C    C N N 181 
ASN   O    O N N 182 
ASN   CB   C N N 183 
ASN   CG   C N N 184 
ASN   OD1  O N N 185 
ASN   ND2  N N N 186 
ASN   OXT  O N N 187 
ASN   H    H N N 188 
ASN   H2   H N N 189 
ASN   HA   H N N 190 
ASN   HB2  H N N 191 
ASN   HB3  H N N 192 
ASN   HD21 H N N 193 
ASN   HD22 H N N 194 
ASN   HXT  H N N 195 
ASP   N    N N N 196 
ASP   CA   C N S 197 
ASP   C    C N N 198 
ASP   O    O N N 199 
ASP   CB   C N N 200 
ASP   CG   C N N 201 
ASP   OD1  O N N 202 
ASP   OD2  O N N 203 
ASP   OXT  O N N 204 
ASP   H    H N N 205 
ASP   H2   H N N 206 
ASP   HA   H N N 207 
ASP   HB2  H N N 208 
ASP   HB3  H N N 209 
ASP   HD2  H N N 210 
ASP   HXT  H N N 211 
CYS   N    N N N 212 
CYS   CA   C N R 213 
CYS   C    C N N 214 
CYS   O    O N N 215 
CYS   CB   C N N 216 
CYS   SG   S N N 217 
CYS   OXT  O N N 218 
CYS   H    H N N 219 
CYS   H2   H N N 220 
CYS   HA   H N N 221 
CYS   HB2  H N N 222 
CYS   HB3  H N N 223 
CYS   HG   H N N 224 
CYS   HXT  H N N 225 
GLN   N    N N N 226 
GLN   CA   C N S 227 
GLN   C    C N N 228 
GLN   O    O N N 229 
GLN   CB   C N N 230 
GLN   CG   C N N 231 
GLN   CD   C N N 232 
GLN   OE1  O N N 233 
GLN   NE2  N N N 234 
GLN   OXT  O N N 235 
GLN   H    H N N 236 
GLN   H2   H N N 237 
GLN   HA   H N N 238 
GLN   HB2  H N N 239 
GLN   HB3  H N N 240 
GLN   HG2  H N N 241 
GLN   HG3  H N N 242 
GLN   HE21 H N N 243 
GLN   HE22 H N N 244 
GLN   HXT  H N N 245 
GLU   N    N N N 246 
GLU   CA   C N S 247 
GLU   C    C N N 248 
GLU   O    O N N 249 
GLU   CB   C N N 250 
GLU   CG   C N N 251 
GLU   CD   C N N 252 
GLU   OE1  O N N 253 
GLU   OE2  O N N 254 
GLU   OXT  O N N 255 
GLU   H    H N N 256 
GLU   H2   H N N 257 
GLU   HA   H N N 258 
GLU   HB2  H N N 259 
GLU   HB3  H N N 260 
GLU   HG2  H N N 261 
GLU   HG3  H N N 262 
GLU   HE2  H N N 263 
GLU   HXT  H N N 264 
GLY   N    N N N 265 
GLY   CA   C N N 266 
GLY   C    C N N 267 
GLY   O    O N N 268 
GLY   OXT  O N N 269 
GLY   H    H N N 270 
GLY   H2   H N N 271 
GLY   HA2  H N N 272 
GLY   HA3  H N N 273 
GLY   HXT  H N N 274 
HIS   N    N N N 275 
HIS   CA   C N S 276 
HIS   C    C N N 277 
HIS   O    O N N 278 
HIS   CB   C N N 279 
HIS   CG   C Y N 280 
HIS   ND1  N Y N 281 
HIS   CD2  C Y N 282 
HIS   CE1  C Y N 283 
HIS   NE2  N Y N 284 
HIS   OXT  O N N 285 
HIS   H    H N N 286 
HIS   H2   H N N 287 
HIS   HA   H N N 288 
HIS   HB2  H N N 289 
HIS   HB3  H N N 290 
HIS   HD1  H N N 291 
HIS   HD2  H N N 292 
HIS   HE1  H N N 293 
HIS   HE2  H N N 294 
HIS   HXT  H N N 295 
HOH   O    O N N 296 
HOH   H1   H N N 297 
HOH   H2   H N N 298 
ILE   N    N N N 299 
ILE   CA   C N S 300 
ILE   C    C N N 301 
ILE   O    O N N 302 
ILE   CB   C N S 303 
ILE   CG1  C N N 304 
ILE   CG2  C N N 305 
ILE   CD1  C N N 306 
ILE   OXT  O N N 307 
ILE   H    H N N 308 
ILE   H2   H N N 309 
ILE   HA   H N N 310 
ILE   HB   H N N 311 
ILE   HG12 H N N 312 
ILE   HG13 H N N 313 
ILE   HG21 H N N 314 
ILE   HG22 H N N 315 
ILE   HG23 H N N 316 
ILE   HD11 H N N 317 
ILE   HD12 H N N 318 
ILE   HD13 H N N 319 
ILE   HXT  H N N 320 
LEU   N    N N N 321 
LEU   CA   C N S 322 
LEU   C    C N N 323 
LEU   O    O N N 324 
LEU   CB   C N N 325 
LEU   CG   C N N 326 
LEU   CD1  C N N 327 
LEU   CD2  C N N 328 
LEU   OXT  O N N 329 
LEU   H    H N N 330 
LEU   H2   H N N 331 
LEU   HA   H N N 332 
LEU   HB2  H N N 333 
LEU   HB3  H N N 334 
LEU   HG   H N N 335 
LEU   HD11 H N N 336 
LEU   HD12 H N N 337 
LEU   HD13 H N N 338 
LEU   HD21 H N N 339 
LEU   HD22 H N N 340 
LEU   HD23 H N N 341 
LEU   HXT  H N N 342 
LYS   N    N N N 343 
LYS   CA   C N S 344 
LYS   C    C N N 345 
LYS   O    O N N 346 
LYS   CB   C N N 347 
LYS   CG   C N N 348 
LYS   CD   C N N 349 
LYS   CE   C N N 350 
LYS   NZ   N N N 351 
LYS   OXT  O N N 352 
LYS   H    H N N 353 
LYS   H2   H N N 354 
LYS   HA   H N N 355 
LYS   HB2  H N N 356 
LYS   HB3  H N N 357 
LYS   HG2  H N N 358 
LYS   HG3  H N N 359 
LYS   HD2  H N N 360 
LYS   HD3  H N N 361 
LYS   HE2  H N N 362 
LYS   HE3  H N N 363 
LYS   HZ1  H N N 364 
LYS   HZ2  H N N 365 
LYS   HZ3  H N N 366 
LYS   HXT  H N N 367 
MET   N    N N N 368 
MET   CA   C N S 369 
MET   C    C N N 370 
MET   O    O N N 371 
MET   CB   C N N 372 
MET   CG   C N N 373 
MET   SD   S N N 374 
MET   CE   C N N 375 
MET   OXT  O N N 376 
MET   H    H N N 377 
MET   H2   H N N 378 
MET   HA   H N N 379 
MET   HB2  H N N 380 
MET   HB3  H N N 381 
MET   HG2  H N N 382 
MET   HG3  H N N 383 
MET   HE1  H N N 384 
MET   HE2  H N N 385 
MET   HE3  H N N 386 
MET   HXT  H N N 387 
PG2   C1   C N N 388 
PG2   C2   C N N 389 
PG2   C3   C N N 390 
PG2   C4   C N N 391 
PG2   C5   C N N 392 
PG2   C6   C N N 393 
PG2   C7   C N N 394 
PG2   C8   C N R 395 
PG2   C9   C N S 396 
PG2   C10  C N N 397 
PG2   C11  C N N 398 
PG2   C12  C N R 399 
PG2   C13  C N N 400 
PG2   C14  C N N 401 
PG2   C15  C N S 402 
PG2   C16  C N N 403 
PG2   C17  C N N 404 
PG2   C18  C N N 405 
PG2   C19  C N N 406 
PG2   C20  C N N 407 
PG2   O1   O N N 408 
PG2   O2   O N N 409 
PG2   O3   O N N 410 
PG2   O4   O N N 411 
PG2   O5   O N N 412 
PG2   H21  H N N 413 
PG2   H22  H N N 414 
PG2   H31  H N N 415 
PG2   H32  H N N 416 
PG2   H41  H N N 417 
PG2   H42  H N N 418 
PG2   H5   H N N 419 
PG2   H6   H N N 420 
PG2   H71  H N N 421 
PG2   H72  H N N 422 
PG2   H8   H N N 423 
PG2   H9   H N N 424 
PG2   H101 H N N 425 
PG2   H102 H N N 426 
PG2   H12  H N N 427 
PG2   H13  H N N 428 
PG2   H14  H N N 429 
PG2   H15  H N N 430 
PG2   H161 H N N 431 
PG2   H162 H N N 432 
PG2   H171 H N N 433 
PG2   H172 H N N 434 
PG2   H181 H N N 435 
PG2   H182 H N N 436 
PG2   H191 H N N 437 
PG2   H192 H N N 438 
PG2   H201 H N N 439 
PG2   H202 H N N 440 
PG2   H203 H N N 441 
PG2   HO1  H N N 442 
PG2   HO3  H N N 443 
PG2   HO5  H N N 444 
PHE   N    N N N 445 
PHE   CA   C N S 446 
PHE   C    C N N 447 
PHE   O    O N N 448 
PHE   CB   C N N 449 
PHE   CG   C Y N 450 
PHE   CD1  C Y N 451 
PHE   CD2  C Y N 452 
PHE   CE1  C Y N 453 
PHE   CE2  C Y N 454 
PHE   CZ   C Y N 455 
PHE   OXT  O N N 456 
PHE   H    H N N 457 
PHE   H2   H N N 458 
PHE   HA   H N N 459 
PHE   HB2  H N N 460 
PHE   HB3  H N N 461 
PHE   HD1  H N N 462 
PHE   HD2  H N N 463 
PHE   HE1  H N N 464 
PHE   HE2  H N N 465 
PHE   HZ   H N N 466 
PHE   HXT  H N N 467 
PRO   N    N N N 468 
PRO   CA   C N S 469 
PRO   C    C N N 470 
PRO   O    O N N 471 
PRO   CB   C N N 472 
PRO   CG   C N N 473 
PRO   CD   C N N 474 
PRO   OXT  O N N 475 
PRO   H    H N N 476 
PRO   HA   H N N 477 
PRO   HB2  H N N 478 
PRO   HB3  H N N 479 
PRO   HG2  H N N 480 
PRO   HG3  H N N 481 
PRO   HD2  H N N 482 
PRO   HD3  H N N 483 
PRO   HXT  H N N 484 
SER   N    N N N 485 
SER   CA   C N S 486 
SER   C    C N N 487 
SER   O    O N N 488 
SER   CB   C N N 489 
SER   OG   O N N 490 
SER   OXT  O N N 491 
SER   H    H N N 492 
SER   H2   H N N 493 
SER   HA   H N N 494 
SER   HB2  H N N 495 
SER   HB3  H N N 496 
SER   HG   H N N 497 
SER   HXT  H N N 498 
THR   N    N N N 499 
THR   CA   C N S 500 
THR   C    C N N 501 
THR   O    O N N 502 
THR   CB   C N R 503 
THR   OG1  O N N 504 
THR   CG2  C N N 505 
THR   OXT  O N N 506 
THR   H    H N N 507 
THR   H2   H N N 508 
THR   HA   H N N 509 
THR   HB   H N N 510 
THR   HG1  H N N 511 
THR   HG21 H N N 512 
THR   HG22 H N N 513 
THR   HG23 H N N 514 
THR   HXT  H N N 515 
TRP   N    N N N 516 
TRP   CA   C N S 517 
TRP   C    C N N 518 
TRP   O    O N N 519 
TRP   CB   C N N 520 
TRP   CG   C Y N 521 
TRP   CD1  C Y N 522 
TRP   CD2  C Y N 523 
TRP   NE1  N Y N 524 
TRP   CE2  C Y N 525 
TRP   CE3  C Y N 526 
TRP   CZ2  C Y N 527 
TRP   CZ3  C Y N 528 
TRP   CH2  C Y N 529 
TRP   OXT  O N N 530 
TRP   H    H N N 531 
TRP   H2   H N N 532 
TRP   HA   H N N 533 
TRP   HB2  H N N 534 
TRP   HB3  H N N 535 
TRP   HD1  H N N 536 
TRP   HE1  H N N 537 
TRP   HE3  H N N 538 
TRP   HZ2  H N N 539 
TRP   HZ3  H N N 540 
TRP   HH2  H N N 541 
TRP   HXT  H N N 542 
TYR   N    N N N 543 
TYR   CA   C N S 544 
TYR   C    C N N 545 
TYR   O    O N N 546 
TYR   CB   C N N 547 
TYR   CG   C Y N 548 
TYR   CD1  C Y N 549 
TYR   CD2  C Y N 550 
TYR   CE1  C Y N 551 
TYR   CE2  C Y N 552 
TYR   CZ   C Y N 553 
TYR   OH   O N N 554 
TYR   OXT  O N N 555 
TYR   H    H N N 556 
TYR   H2   H N N 557 
TYR   HA   H N N 558 
TYR   HB2  H N N 559 
TYR   HB3  H N N 560 
TYR   HD1  H N N 561 
TYR   HD2  H N N 562 
TYR   HE1  H N N 563 
TYR   HE2  H N N 564 
TYR   HH   H N N 565 
TYR   HXT  H N N 566 
VAL   N    N N N 567 
VAL   CA   C N S 568 
VAL   C    C N N 569 
VAL   O    O N N 570 
VAL   CB   C N N 571 
VAL   CG1  C N N 572 
VAL   CG2  C N N 573 
VAL   OXT  O N N 574 
VAL   H    H N N 575 
VAL   H2   H N N 576 
VAL   HA   H N N 577 
VAL   HB   H N N 578 
VAL   HG11 H N N 579 
VAL   HG12 H N N 580 
VAL   HG13 H N N 581 
VAL   HG21 H N N 582 
VAL   HG22 H N N 583 
VAL   HG23 H N N 584 
VAL   HXT  H N N 585 
# 
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 
A1D5Q C59 C58  sing N N 1   
A1D5Q C03 C04  sing N N 2   
A1D5Q C58 C57  sing N N 3   
A1D5Q C57 C56  sing N N 4   
A1D5Q C04 C05  sing N N 5   
A1D5Q C56 C55  sing N N 6   
A1D5Q C05 C06  sing N N 7   
A1D5Q C55 C54  sing N N 8   
A1D5Q C06 C07  sing N N 9   
A1D5Q C07 C08  sing N N 10  
A1D5Q C54 C53  sing N N 11  
A1D5Q C08 C09  sing N N 12  
A1D5Q C53 C52  sing N N 13  
A1D5Q C09 C10  sing N N 14  
A1D5Q C52 C51  sing N N 15  
A1D5Q C10 C11  sing N N 16  
A1D5Q C51 C50  doub N Z 17  
A1D5Q C11 C12  sing N N 18  
A1D5Q C12 C13  sing N N 19  
A1D5Q C49 C50  sing N N 20  
A1D5Q C49 C48  sing N N 21  
A1D5Q O27 P25  doub N N 22  
A1D5Q C43 C44  sing N N 23  
A1D5Q C43 C41  sing N N 24  
A1D5Q C44 C45  sing N N 25  
A1D5Q C13 C14  sing N N 26  
A1D5Q C47 C48  sing N N 27  
A1D5Q C47 C46  sing N N 28  
A1D5Q C14 C15  sing N N 29  
A1D5Q O26 P25  sing N N 30  
A1D5Q P25 O24  sing N N 31  
A1D5Q P25 O28  sing N N 32  
A1D5Q O24 C23  sing N N 33  
A1D5Q C41 O42  doub N N 34  
A1D5Q C41 O40  sing N N 35  
A1D5Q C46 C45  sing N N 36  
A1D5Q C23 C22  sing N N 37  
A1D5Q O40 C22  sing N N 38  
A1D5Q O28 C29  sing N N 39  
A1D5Q C22 C21  sing N N 40  
A1D5Q C15 C16  sing N N 41  
A1D5Q C21 O20  sing N N 42  
A1D5Q C16 C17  sing N N 43  
A1D5Q O31 C30  sing N N 44  
A1D5Q C29 C38  sing N N 45  
A1D5Q C29 C30  sing N N 46  
A1D5Q O37 C36  sing N N 47  
A1D5Q O19 C18  doub N N 48  
A1D5Q O20 C18  sing N N 49  
A1D5Q C18 C17  sing N N 50  
A1D5Q C38 C36  sing N N 51  
A1D5Q C38 O39  sing N N 52  
A1D5Q C30 C32  sing N N 53  
A1D5Q C36 C34  sing N N 54  
A1D5Q C32 C34  sing N N 55  
A1D5Q C32 O33  sing N N 56  
A1D5Q C34 O35  sing N N 57  
A1D5Q C10 H101 sing N N 58  
A1D5Q C10 H2   sing N N 59  
A1D5Q C13 H132 sing N N 60  
A1D5Q C13 H131 sing N N 61  
A1D5Q C15 H152 sing N N 62  
A1D5Q C15 H151 sing N N 63  
A1D5Q C17 H171 sing N N 64  
A1D5Q C17 H172 sing N N 65  
A1D5Q C21 H212 sing N N 66  
A1D5Q C21 H211 sing N N 67  
A1D5Q C22 H221 sing N N 68  
A1D5Q C03 H031 sing N N 69  
A1D5Q C03 H013 sing N N 70  
A1D5Q C03 H032 sing N N 71  
A1D5Q C04 H042 sing N N 72  
A1D5Q C04 H041 sing N N 73  
A1D5Q C05 H052 sing N N 74  
A1D5Q C05 H051 sing N N 75  
A1D5Q C06 H062 sing N N 76  
A1D5Q C06 H061 sing N N 77  
A1D5Q C07 H072 sing N N 78  
A1D5Q C07 H071 sing N N 79  
A1D5Q C08 H082 sing N N 80  
A1D5Q C08 H081 sing N N 81  
A1D5Q C09 H091 sing N N 82  
A1D5Q C09 H1   sing N N 83  
A1D5Q C11 H111 sing N N 84  
A1D5Q C11 H112 sing N N 85  
A1D5Q C12 H122 sing N N 86  
A1D5Q C12 H121 sing N N 87  
A1D5Q C14 H142 sing N N 88  
A1D5Q C14 H141 sing N N 89  
A1D5Q C16 H161 sing N N 90  
A1D5Q C16 H162 sing N N 91  
A1D5Q C23 H232 sing N N 92  
A1D5Q C23 H231 sing N N 93  
A1D5Q O26 H3   sing N N 94  
A1D5Q C29 H291 sing N N 95  
A1D5Q C30 H301 sing N N 96  
A1D5Q O31 H311 sing N N 97  
A1D5Q C32 H321 sing N N 98  
A1D5Q O33 H331 sing N N 99  
A1D5Q C34 H341 sing N N 100 
A1D5Q O35 H351 sing N N 101 
A1D5Q C36 H361 sing N N 102 
A1D5Q O37 H371 sing N N 103 
A1D5Q C38 H381 sing N N 104 
A1D5Q O39 H391 sing N N 105 
A1D5Q C43 H431 sing N N 106 
A1D5Q C43 H432 sing N N 107 
A1D5Q C44 H441 sing N N 108 
A1D5Q C44 H442 sing N N 109 
A1D5Q C45 H452 sing N N 110 
A1D5Q C45 H451 sing N N 111 
A1D5Q C46 H461 sing N N 112 
A1D5Q C46 H462 sing N N 113 
A1D5Q C47 H471 sing N N 114 
A1D5Q C47 H472 sing N N 115 
A1D5Q C48 H481 sing N N 116 
A1D5Q C48 H482 sing N N 117 
A1D5Q C49 H492 sing N N 118 
A1D5Q C49 H491 sing N N 119 
A1D5Q C50 H501 sing N N 120 
A1D5Q C51 H511 sing N N 121 
A1D5Q C52 H521 sing N N 122 
A1D5Q C52 H522 sing N N 123 
A1D5Q C53 H532 sing N N 124 
A1D5Q C53 H531 sing N N 125 
A1D5Q C54 H542 sing N N 126 
A1D5Q C54 H541 sing N N 127 
A1D5Q C55 H551 sing N N 128 
A1D5Q C55 H552 sing N N 129 
A1D5Q C56 H561 sing N N 130 
A1D5Q C56 H562 sing N N 131 
A1D5Q C57 H571 sing N N 132 
A1D5Q C57 H572 sing N N 133 
A1D5Q C58 H581 sing N N 134 
A1D5Q C58 H582 sing N N 135 
A1D5Q C59 H591 sing N N 136 
A1D5Q C59 H592 sing N N 137 
A1D5Q C59 H593 sing N N 138 
ALA   N   CA   sing N N 139 
ALA   N   H    sing N N 140 
ALA   N   H2   sing N N 141 
ALA   CA  C    sing N N 142 
ALA   CA  CB   sing N N 143 
ALA   CA  HA   sing N N 144 
ALA   C   O    doub N N 145 
ALA   C   OXT  sing N N 146 
ALA   CB  HB1  sing N N 147 
ALA   CB  HB2  sing N N 148 
ALA   CB  HB3  sing N N 149 
ALA   OXT HXT  sing N N 150 
ARG   N   CA   sing N N 151 
ARG   N   H    sing N N 152 
ARG   N   H2   sing N N 153 
ARG   CA  C    sing N N 154 
ARG   CA  CB   sing N N 155 
ARG   CA  HA   sing N N 156 
ARG   C   O    doub N N 157 
ARG   C   OXT  sing N N 158 
ARG   CB  CG   sing N N 159 
ARG   CB  HB2  sing N N 160 
ARG   CB  HB3  sing N N 161 
ARG   CG  CD   sing N N 162 
ARG   CG  HG2  sing N N 163 
ARG   CG  HG3  sing N N 164 
ARG   CD  NE   sing N N 165 
ARG   CD  HD2  sing N N 166 
ARG   CD  HD3  sing N N 167 
ARG   NE  CZ   sing N N 168 
ARG   NE  HE   sing N N 169 
ARG   CZ  NH1  sing N N 170 
ARG   CZ  NH2  doub N N 171 
ARG   NH1 HH11 sing N N 172 
ARG   NH1 HH12 sing N N 173 
ARG   NH2 HH21 sing N N 174 
ARG   NH2 HH22 sing N N 175 
ARG   OXT HXT  sing N N 176 
ASN   N   CA   sing N N 177 
ASN   N   H    sing N N 178 
ASN   N   H2   sing N N 179 
ASN   CA  C    sing N N 180 
ASN   CA  CB   sing N N 181 
ASN   CA  HA   sing N N 182 
ASN   C   O    doub N N 183 
ASN   C   OXT  sing N N 184 
ASN   CB  CG   sing N N 185 
ASN   CB  HB2  sing N N 186 
ASN   CB  HB3  sing N N 187 
ASN   CG  OD1  doub N N 188 
ASN   CG  ND2  sing N N 189 
ASN   ND2 HD21 sing N N 190 
ASN   ND2 HD22 sing N N 191 
ASN   OXT HXT  sing N N 192 
ASP   N   CA   sing N N 193 
ASP   N   H    sing N N 194 
ASP   N   H2   sing N N 195 
ASP   CA  C    sing N N 196 
ASP   CA  CB   sing N N 197 
ASP   CA  HA   sing N N 198 
ASP   C   O    doub N N 199 
ASP   C   OXT  sing N N 200 
ASP   CB  CG   sing N N 201 
ASP   CB  HB2  sing N N 202 
ASP   CB  HB3  sing N N 203 
ASP   CG  OD1  doub N N 204 
ASP   CG  OD2  sing N N 205 
ASP   OD2 HD2  sing N N 206 
ASP   OXT HXT  sing N N 207 
CYS   N   CA   sing N N 208 
CYS   N   H    sing N N 209 
CYS   N   H2   sing N N 210 
CYS   CA  C    sing N N 211 
CYS   CA  CB   sing N N 212 
CYS   CA  HA   sing N N 213 
CYS   C   O    doub N N 214 
CYS   C   OXT  sing N N 215 
CYS   CB  SG   sing N N 216 
CYS   CB  HB2  sing N N 217 
CYS   CB  HB3  sing N N 218 
CYS   SG  HG   sing N N 219 
CYS   OXT HXT  sing N N 220 
GLN   N   CA   sing N N 221 
GLN   N   H    sing N N 222 
GLN   N   H2   sing N N 223 
GLN   CA  C    sing N N 224 
GLN   CA  CB   sing N N 225 
GLN   CA  HA   sing N N 226 
GLN   C   O    doub N N 227 
GLN   C   OXT  sing N N 228 
GLN   CB  CG   sing N N 229 
GLN   CB  HB2  sing N N 230 
GLN   CB  HB3  sing N N 231 
GLN   CG  CD   sing N N 232 
GLN   CG  HG2  sing N N 233 
GLN   CG  HG3  sing N N 234 
GLN   CD  OE1  doub N N 235 
GLN   CD  NE2  sing N N 236 
GLN   NE2 HE21 sing N N 237 
GLN   NE2 HE22 sing N N 238 
GLN   OXT HXT  sing N N 239 
GLU   N   CA   sing N N 240 
GLU   N   H    sing N N 241 
GLU   N   H2   sing N N 242 
GLU   CA  C    sing N N 243 
GLU   CA  CB   sing N N 244 
GLU   CA  HA   sing N N 245 
GLU   C   O    doub N N 246 
GLU   C   OXT  sing N N 247 
GLU   CB  CG   sing N N 248 
GLU   CB  HB2  sing N N 249 
GLU   CB  HB3  sing N N 250 
GLU   CG  CD   sing N N 251 
GLU   CG  HG2  sing N N 252 
GLU   CG  HG3  sing N N 253 
GLU   CD  OE1  doub N N 254 
GLU   CD  OE2  sing N N 255 
GLU   OE2 HE2  sing N N 256 
GLU   OXT HXT  sing N N 257 
GLY   N   CA   sing N N 258 
GLY   N   H    sing N N 259 
GLY   N   H2   sing N N 260 
GLY   CA  C    sing N N 261 
GLY   CA  HA2  sing N N 262 
GLY   CA  HA3  sing N N 263 
GLY   C   O    doub N N 264 
GLY   C   OXT  sing N N 265 
GLY   OXT HXT  sing N N 266 
HIS   N   CA   sing N N 267 
HIS   N   H    sing N N 268 
HIS   N   H2   sing N N 269 
HIS   CA  C    sing N N 270 
HIS   CA  CB   sing N N 271 
HIS   CA  HA   sing N N 272 
HIS   C   O    doub N N 273 
HIS   C   OXT  sing N N 274 
HIS   CB  CG   sing N N 275 
HIS   CB  HB2  sing N N 276 
HIS   CB  HB3  sing N N 277 
HIS   CG  ND1  sing Y N 278 
HIS   CG  CD2  doub Y N 279 
HIS   ND1 CE1  doub Y N 280 
HIS   ND1 HD1  sing N N 281 
HIS   CD2 NE2  sing Y N 282 
HIS   CD2 HD2  sing N N 283 
HIS   CE1 NE2  sing Y N 284 
HIS   CE1 HE1  sing N N 285 
HIS   NE2 HE2  sing N N 286 
HIS   OXT HXT  sing N N 287 
HOH   O   H1   sing N N 288 
HOH   O   H2   sing N N 289 
ILE   N   CA   sing N N 290 
ILE   N   H    sing N N 291 
ILE   N   H2   sing N N 292 
ILE   CA  C    sing N N 293 
ILE   CA  CB   sing N N 294 
ILE   CA  HA   sing N N 295 
ILE   C   O    doub N N 296 
ILE   C   OXT  sing N N 297 
ILE   CB  CG1  sing N N 298 
ILE   CB  CG2  sing N N 299 
ILE   CB  HB   sing N N 300 
ILE   CG1 CD1  sing N N 301 
ILE   CG1 HG12 sing N N 302 
ILE   CG1 HG13 sing N N 303 
ILE   CG2 HG21 sing N N 304 
ILE   CG2 HG22 sing N N 305 
ILE   CG2 HG23 sing N N 306 
ILE   CD1 HD11 sing N N 307 
ILE   CD1 HD12 sing N N 308 
ILE   CD1 HD13 sing N N 309 
ILE   OXT HXT  sing N N 310 
LEU   N   CA   sing N N 311 
LEU   N   H    sing N N 312 
LEU   N   H2   sing N N 313 
LEU   CA  C    sing N N 314 
LEU   CA  CB   sing N N 315 
LEU   CA  HA   sing N N 316 
LEU   C   O    doub N N 317 
LEU   C   OXT  sing N N 318 
LEU   CB  CG   sing N N 319 
LEU   CB  HB2  sing N N 320 
LEU   CB  HB3  sing N N 321 
LEU   CG  CD1  sing N N 322 
LEU   CG  CD2  sing N N 323 
LEU   CG  HG   sing N N 324 
LEU   CD1 HD11 sing N N 325 
LEU   CD1 HD12 sing N N 326 
LEU   CD1 HD13 sing N N 327 
LEU   CD2 HD21 sing N N 328 
LEU   CD2 HD22 sing N N 329 
LEU   CD2 HD23 sing N N 330 
LEU   OXT HXT  sing N N 331 
LYS   N   CA   sing N N 332 
LYS   N   H    sing N N 333 
LYS   N   H2   sing N N 334 
LYS   CA  C    sing N N 335 
LYS   CA  CB   sing N N 336 
LYS   CA  HA   sing N N 337 
LYS   C   O    doub N N 338 
LYS   C   OXT  sing N N 339 
LYS   CB  CG   sing N N 340 
LYS   CB  HB2  sing N N 341 
LYS   CB  HB3  sing N N 342 
LYS   CG  CD   sing N N 343 
LYS   CG  HG2  sing N N 344 
LYS   CG  HG3  sing N N 345 
LYS   CD  CE   sing N N 346 
LYS   CD  HD2  sing N N 347 
LYS   CD  HD3  sing N N 348 
LYS   CE  NZ   sing N N 349 
LYS   CE  HE2  sing N N 350 
LYS   CE  HE3  sing N N 351 
LYS   NZ  HZ1  sing N N 352 
LYS   NZ  HZ2  sing N N 353 
LYS   NZ  HZ3  sing N N 354 
LYS   OXT HXT  sing N N 355 
MET   N   CA   sing N N 356 
MET   N   H    sing N N 357 
MET   N   H2   sing N N 358 
MET   CA  C    sing N N 359 
MET   CA  CB   sing N N 360 
MET   CA  HA   sing N N 361 
MET   C   O    doub N N 362 
MET   C   OXT  sing N N 363 
MET   CB  CG   sing N N 364 
MET   CB  HB2  sing N N 365 
MET   CB  HB3  sing N N 366 
MET   CG  SD   sing N N 367 
MET   CG  HG2  sing N N 368 
MET   CG  HG3  sing N N 369 
MET   SD  CE   sing N N 370 
MET   CE  HE1  sing N N 371 
MET   CE  HE2  sing N N 372 
MET   CE  HE3  sing N N 373 
MET   OXT HXT  sing N N 374 
PG2   C1  C2   sing N N 375 
PG2   C1  O1   sing N N 376 
PG2   C1  O2   doub N N 377 
PG2   C2  C3   sing N N 378 
PG2   C2  H21  sing N N 379 
PG2   C2  H22  sing N N 380 
PG2   C3  C4   sing N N 381 
PG2   C3  H31  sing N N 382 
PG2   C3  H32  sing N N 383 
PG2   C4  C5   sing N N 384 
PG2   C4  H41  sing N N 385 
PG2   C4  H42  sing N N 386 
PG2   C5  C6   doub N Z 387 
PG2   C5  H5   sing N N 388 
PG2   C6  C7   sing N N 389 
PG2   C6  H6   sing N N 390 
PG2   C7  C8   sing N N 391 
PG2   C7  H71  sing N N 392 
PG2   C7  H72  sing N N 393 
PG2   C8  C9   sing N N 394 
PG2   C8  C12  sing N N 395 
PG2   C8  H8   sing N N 396 
PG2   C9  C10  sing N N 397 
PG2   C9  O3   sing N N 398 
PG2   C9  H9   sing N N 399 
PG2   C10 C11  sing N N 400 
PG2   C10 H101 sing N N 401 
PG2   C10 H102 sing N N 402 
PG2   C11 C12  sing N N 403 
PG2   C11 O4   doub N N 404 
PG2   C12 C13  sing N N 405 
PG2   C12 H12  sing N N 406 
PG2   C13 C14  doub N E 407 
PG2   C13 H13  sing N N 408 
PG2   C14 C15  sing N N 409 
PG2   C14 H14  sing N N 410 
PG2   C15 C16  sing N N 411 
PG2   C15 O5   sing N N 412 
PG2   C15 H15  sing N N 413 
PG2   C16 C17  sing N N 414 
PG2   C16 H161 sing N N 415 
PG2   C16 H162 sing N N 416 
PG2   C17 C18  sing N N 417 
PG2   C17 H171 sing N N 418 
PG2   C17 H172 sing N N 419 
PG2   C18 C19  sing N N 420 
PG2   C18 H181 sing N N 421 
PG2   C18 H182 sing N N 422 
PG2   C19 C20  sing N N 423 
PG2   C19 H191 sing N N 424 
PG2   C19 H192 sing N N 425 
PG2   C20 H201 sing N N 426 
PG2   C20 H202 sing N N 427 
PG2   C20 H203 sing N N 428 
PG2   O1  HO1  sing N N 429 
PG2   O3  HO3  sing N N 430 
PG2   O5  HO5  sing N N 431 
PHE   N   CA   sing N N 432 
PHE   N   H    sing N N 433 
PHE   N   H2   sing N N 434 
PHE   CA  C    sing N N 435 
PHE   CA  CB   sing N N 436 
PHE   CA  HA   sing N N 437 
PHE   C   O    doub N N 438 
PHE   C   OXT  sing N N 439 
PHE   CB  CG   sing N N 440 
PHE   CB  HB2  sing N N 441 
PHE   CB  HB3  sing N N 442 
PHE   CG  CD1  doub Y N 443 
PHE   CG  CD2  sing Y N 444 
PHE   CD1 CE1  sing Y N 445 
PHE   CD1 HD1  sing N N 446 
PHE   CD2 CE2  doub Y N 447 
PHE   CD2 HD2  sing N N 448 
PHE   CE1 CZ   doub Y N 449 
PHE   CE1 HE1  sing N N 450 
PHE   CE2 CZ   sing Y N 451 
PHE   CE2 HE2  sing N N 452 
PHE   CZ  HZ   sing N N 453 
PHE   OXT HXT  sing N N 454 
PRO   N   CA   sing N N 455 
PRO   N   CD   sing N N 456 
PRO   N   H    sing N N 457 
PRO   CA  C    sing N N 458 
PRO   CA  CB   sing N N 459 
PRO   CA  HA   sing N N 460 
PRO   C   O    doub N N 461 
PRO   C   OXT  sing N N 462 
PRO   CB  CG   sing N N 463 
PRO   CB  HB2  sing N N 464 
PRO   CB  HB3  sing N N 465 
PRO   CG  CD   sing N N 466 
PRO   CG  HG2  sing N N 467 
PRO   CG  HG3  sing N N 468 
PRO   CD  HD2  sing N N 469 
PRO   CD  HD3  sing N N 470 
PRO   OXT HXT  sing N N 471 
SER   N   CA   sing N N 472 
SER   N   H    sing N N 473 
SER   N   H2   sing N N 474 
SER   CA  C    sing N N 475 
SER   CA  CB   sing N N 476 
SER   CA  HA   sing N N 477 
SER   C   O    doub N N 478 
SER   C   OXT  sing N N 479 
SER   CB  OG   sing N N 480 
SER   CB  HB2  sing N N 481 
SER   CB  HB3  sing N N 482 
SER   OG  HG   sing N N 483 
SER   OXT HXT  sing N N 484 
THR   N   CA   sing N N 485 
THR   N   H    sing N N 486 
THR   N   H2   sing N N 487 
THR   CA  C    sing N N 488 
THR   CA  CB   sing N N 489 
THR   CA  HA   sing N N 490 
THR   C   O    doub N N 491 
THR   C   OXT  sing N N 492 
THR   CB  OG1  sing N N 493 
THR   CB  CG2  sing N N 494 
THR   CB  HB   sing N N 495 
THR   OG1 HG1  sing N N 496 
THR   CG2 HG21 sing N N 497 
THR   CG2 HG22 sing N N 498 
THR   CG2 HG23 sing N N 499 
THR   OXT HXT  sing N N 500 
TRP   N   CA   sing N N 501 
TRP   N   H    sing N N 502 
TRP   N   H2   sing N N 503 
TRP   CA  C    sing N N 504 
TRP   CA  CB   sing N N 505 
TRP   CA  HA   sing N N 506 
TRP   C   O    doub N N 507 
TRP   C   OXT  sing N N 508 
TRP   CB  CG   sing N N 509 
TRP   CB  HB2  sing N N 510 
TRP   CB  HB3  sing N N 511 
TRP   CG  CD1  doub Y N 512 
TRP   CG  CD2  sing Y N 513 
TRP   CD1 NE1  sing Y N 514 
TRP   CD1 HD1  sing N N 515 
TRP   CD2 CE2  doub Y N 516 
TRP   CD2 CE3  sing Y N 517 
TRP   NE1 CE2  sing Y N 518 
TRP   NE1 HE1  sing N N 519 
TRP   CE2 CZ2  sing Y N 520 
TRP   CE3 CZ3  doub Y N 521 
TRP   CE3 HE3  sing N N 522 
TRP   CZ2 CH2  doub Y N 523 
TRP   CZ2 HZ2  sing N N 524 
TRP   CZ3 CH2  sing Y N 525 
TRP   CZ3 HZ3  sing N N 526 
TRP   CH2 HH2  sing N N 527 
TRP   OXT HXT  sing N N 528 
TYR   N   CA   sing N N 529 
TYR   N   H    sing N N 530 
TYR   N   H2   sing N N 531 
TYR   CA  C    sing N N 532 
TYR   CA  CB   sing N N 533 
TYR   CA  HA   sing N N 534 
TYR   C   O    doub N N 535 
TYR   C   OXT  sing N N 536 
TYR   CB  CG   sing N N 537 
TYR   CB  HB2  sing N N 538 
TYR   CB  HB3  sing N N 539 
TYR   CG  CD1  doub Y N 540 
TYR   CG  CD2  sing Y N 541 
TYR   CD1 CE1  sing Y N 542 
TYR   CD1 HD1  sing N N 543 
TYR   CD2 CE2  doub Y N 544 
TYR   CD2 HD2  sing N N 545 
TYR   CE1 CZ   doub Y N 546 
TYR   CE1 HE1  sing N N 547 
TYR   CE2 CZ   sing Y N 548 
TYR   CE2 HE2  sing N N 549 
TYR   CZ  OH   sing N N 550 
TYR   OH  HH   sing N N 551 
TYR   OXT HXT  sing N N 552 
VAL   N   CA   sing N N 553 
VAL   N   H    sing N N 554 
VAL   N   H2   sing N N 555 
VAL   CA  C    sing N N 556 
VAL   CA  CB   sing N N 557 
VAL   CA  HA   sing N N 558 
VAL   C   O    doub N N 559 
VAL   C   OXT  sing N N 560 
VAL   CB  CG1  sing N N 561 
VAL   CB  CG2  sing N N 562 
VAL   CB  HB   sing N N 563 
VAL   CG1 HG11 sing N N 564 
VAL   CG1 HG12 sing N N 565 
VAL   CG1 HG13 sing N N 566 
VAL   CG2 HG21 sing N N 567 
VAL   CG2 HG22 sing N N 568 
VAL   CG2 HG23 sing N N 569 
VAL   OXT HXT  sing N N 570 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-30 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9IYB 
_em_admin.last_update        2025-02-26 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Cryo-EM Structure of the Prostaglandin D2 Receptor 2-PGD2 Coupled to G Protein' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.16 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7111 
_em_entity_assembly_recombinant.organism             'Trichoplusia ni' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'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           ? 
_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 Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32301016 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9IYB 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . LEU   A 1 10  ? 100.385 117.257 142.424 1.00 92.89  ?  10  LEU   A N    1 
ATOM   2    C CA   . LEU   A 1 10  ? 99.839  116.234 141.487 1.00 92.89  ?  10  LEU   A CA   1 
ATOM   3    C C    . LEU   A 1 10  ? 99.183  115.096 142.265 1.00 92.89  ?  10  LEU   A C    1 
ATOM   4    O O    . LEU   A 1 10  ? 99.378  114.971 143.475 1.00 92.89  ?  10  LEU   A O    1 
ATOM   5    C CB   . LEU   A 1 10  ? 100.948 115.693 140.580 1.00 92.89  ?  10  LEU   A CB   1 
ATOM   6    C CG   . LEU   A 1 10  ? 101.649 116.737 139.706 1.00 92.89  ?  10  LEU   A CG   1 
ATOM   7    C CD1  . LEU   A 1 10  ? 102.850 116.133 138.991 1.00 92.89  ?  10  LEU   A CD1  1 
ATOM   8    C CD2  . LEU   A 1 10  ? 100.676 117.339 138.703 1.00 92.89  ?  10  LEU   A CD2  1 
ATOM   9    N N    . CYS   A 1 11  ? 98.405  114.271 141.569 1.00 93.94  ?  11  CYS   A N    1 
ATOM   10   C CA   . CYS   A 1 11  ? 97.701  113.169 142.205 1.00 93.94  ?  11  CYS   A CA   1 
ATOM   11   C C    . CYS   A 1 11  ? 98.689  112.162 142.776 1.00 93.94  ?  11  CYS   A C    1 
ATOM   12   O O    . CYS   A 1 11  ? 99.849  112.107 142.359 1.00 93.94  ?  11  CYS   A O    1 
ATOM   13   C CB   . CYS   A 1 11  ? 96.779  112.486 141.199 1.00 93.94  ?  11  CYS   A CB   1 
ATOM   14   S SG   . CYS   A 1 11  ? 95.533  113.579 140.477 1.00 93.94  ?  11  CYS   A SG   1 
ATOM   15   N N    . PRO   A 1 12  ? 98.253  111.337 143.735 1.00 92.29  ?  12  PRO   A N    1 
ATOM   16   C CA   . PRO   A 1 12  ? 99.203  110.430 144.407 1.00 92.29  ?  12  PRO   A CA   1 
ATOM   17   C C    . PRO   A 1 12  ? 100.048 109.595 143.457 1.00 92.29  ?  12  PRO   A C    1 
ATOM   18   O O    . PRO   A 1 12  ? 101.274 109.536 143.612 1.00 92.29  ?  12  PRO   A O    1 
ATOM   19   C CB   . PRO   A 1 12  ? 98.285  109.556 145.272 1.00 92.29  ?  12  PRO   A CB   1 
ATOM   20   C CG   . PRO   A 1 12  ? 97.077  110.386 145.506 1.00 92.29  ?  12  PRO   A CG   1 
ATOM   21   C CD   . PRO   A 1 12  ? 96.883  111.188 144.257 1.00 92.29  ?  12  PRO   A CD   1 
ATOM   22   N N    . ILE   A 1 13  ? 99.422  108.940 142.478 1.00 91.77  ?  13  ILE   A N    1 
ATOM   23   C CA   . ILE   A 1 13  ? 100.154 108.020 141.612 1.00 91.77  ?  13  ILE   A CA   1 
ATOM   24   C C    . ILE   A 1 13  ? 101.288 108.744 140.897 1.00 91.77  ?  13  ILE   A C    1 
ATOM   25   O O    . ILE   A 1 13  ? 102.467 108.419 141.081 1.00 91.77  ?  13  ILE   A O    1 
ATOM   26   C CB   . ILE   A 1 13  ? 99.194  107.352 140.611 1.00 91.77  ?  13  ILE   A CB   1 
ATOM   27   C CG1  . ILE   A 1 13  ? 98.107  106.561 141.348 1.00 91.77  ?  13  ILE   A CG1  1 
ATOM   28   C CG2  . ILE   A 1 13  ? 99.964  106.450 139.657 1.00 91.77  ?  13  ILE   A CG2  1 
ATOM   29   C CD1  . ILE   A 1 13  ? 98.633  105.451 142.242 1.00 91.77  ?  13  ILE   A CD1  1 
ATOM   30   N N    . LEU   A 1 14  ? 100.952 109.740 140.073 1.00 92.33  ?  14  LEU   A N    1 
ATOM   31   C CA   . LEU   A 1 14  ? 101.984 110.435 139.311 1.00 92.33  ?  14  LEU   A CA   1 
ATOM   32   C C    . LEU   A 1 14  ? 102.848 111.315 140.206 1.00 92.33  ?  14  LEU   A C    1 
ATOM   33   O O    . LEU   A 1 14  ? 103.969 111.673 139.826 1.00 92.33  ?  14  LEU   A O    1 
ATOM   34   C CB   . LEU   A 1 14  ? 101.352 111.266 138.189 1.00 92.33  ?  14  LEU   A CB   1 
ATOM   35   C CG   . LEU   A 1 14  ? 100.174 112.188 138.522 1.00 92.33  ?  14  LEU   A CG   1 
ATOM   36   C CD1  . LEU   A 1 14  ? 100.233 113.438 137.660 1.00 92.33  ?  14  LEU   A CD1  1 
ATOM   37   C CD2  . LEU   A 1 14  ? 98.834  111.484 138.319 1.00 92.33  ?  14  LEU   A CD2  1 
ATOM   38   N N    . GLU   A 1 15  ? 102.353 111.674 141.393 1.00 91.94  ?  15  GLU   A N    1 
ATOM   39   C CA   . GLU   A 1 15  ? 103.167 112.447 142.326 1.00 91.94  ?  15  GLU   A CA   1 
ATOM   40   C C    . GLU   A 1 15  ? 104.279 111.589 142.916 1.00 91.94  ?  15  GLU   A C    1 
ATOM   41   O O    . GLU   A 1 15  ? 105.456 111.966 142.880 1.00 91.94  ?  15  GLU   A O    1 
ATOM   42   C CB   . GLU   A 1 15  ? 102.286 113.026 143.435 1.00 91.94  ?  15  GLU   A CB   1 
ATOM   43   C CG   . GLU   A 1 15  ? 103.041 113.817 144.499 1.00 91.94  ?  15  GLU   A CG   1 
ATOM   44   C CD   . GLU   A 1 15  ? 103.748 115.034 143.937 1.00 91.94  ?  15  GLU   A CD   1 
ATOM   45   O OE1  . GLU   A 1 15  ? 103.448 115.423 142.789 1.00 91.94  ?  15  GLU   A OE1  1 
ATOM   46   O OE2  . GLU   A 1 15  ? 104.607 115.603 144.643 1.00 91.94  -1 15  GLU   A OE2  1 
ATOM   47   N N    . GLN   A 1 16  ? 103.923 110.426 143.466 1.00 92.11  ?  16  GLN   A N    1 
ATOM   48   C CA   . GLN   A 1 16  ? 104.929 109.553 144.061 1.00 92.11  ?  16  GLN   A CA   1 
ATOM   49   C C    . GLN   A 1 16  ? 105.935 109.070 143.025 1.00 92.11  ?  16  GLN   A C    1 
ATOM   50   O O    . GLN   A 1 16  ? 107.118 108.901 143.343 1.00 92.11  ?  16  GLN   A O    1 
ATOM   51   C CB   . GLN   A 1 16  ? 104.253 108.359 144.737 1.00 92.11  ?  16  GLN   A CB   1 
ATOM   52   C CG   . GLN   A 1 16  ? 105.218 107.409 145.431 1.00 92.11  ?  16  GLN   A CG   1 
ATOM   53   C CD   . GLN   A 1 16  ? 104.509 106.253 146.107 1.00 92.11  ?  16  GLN   A CD   1 
ATOM   54   O OE1  . GLN   A 1 16  ? 103.282 106.169 146.092 1.00 92.11  ?  16  GLN   A OE1  1 
ATOM   55   N NE2  . GLN   A 1 16  ? 105.281 105.353 146.704 1.00 92.11  ?  16  GLN   A NE2  1 
ATOM   56   N N    . MET   A 1 17  ? 105.492 108.839 141.788 1.00 90.56  ?  17  MET   A N    1 
ATOM   57   C CA   . MET   A 1 17  ? 106.394 108.368 140.745 1.00 90.56  ?  17  MET   A CA   1 
ATOM   58   C C    . MET   A 1 17  ? 107.501 109.366 140.433 1.00 90.56  ?  17  MET   A C    1 
ATOM   59   O O    . MET   A 1 17  ? 108.504 108.981 139.823 1.00 90.56  ?  17  MET   A O    1 
ATOM   60   C CB   . MET   A 1 17  ? 105.605 108.058 139.473 1.00 90.56  ?  17  MET   A CB   1 
ATOM   61   C CG   . MET   A 1 17  ? 106.393 107.274 138.437 1.00 90.56  ?  17  MET   A CG   1 
ATOM   62   S SD   . MET   A 1 17  ? 105.353 106.671 137.095 1.00 90.56  ?  17  MET   A SD   1 
ATOM   63   C CE   . MET   A 1 17  ? 106.543 105.741 136.133 1.00 90.56  ?  17  MET   A CE   1 
ATOM   64   N N    . SER   A 1 18  ? 107.347 110.629 140.835 1.00 89.05  ?  18  SER   A N    1 
ATOM   65   C CA   . SER   A 1 18  ? 108.426 111.594 140.657 1.00 89.05  ?  18  SER   A CA   1 
ATOM   66   C C    . SER   A 1 18  ? 109.641 111.217 141.495 1.00 89.05  ?  18  SER   A C    1 
ATOM   67   O O    . SER   A 1 18  ? 110.772 111.599 141.172 1.00 89.05  ?  18  SER   A O    1 
ATOM   68   C CB   . SER   A 1 18  ? 107.939 112.996 141.022 1.00 89.05  ?  18  SER   A CB   1 
ATOM   69   O OG   . SER   A 1 18  ? 109.022 113.903 141.125 1.00 89.05  ?  18  SER   A OG   1 
ATOM   70   N N    . ARG   A 1 19  ? 109.426 110.466 142.575 1.00 89.05  ?  19  ARG   A N    1 
ATOM   71   C CA   . ARG   A 1 19  ? 110.504 110.085 143.489 1.00 89.05  ?  19  ARG   A CA   1 
ATOM   72   C C    . ARG   A 1 19  ? 111.018 108.692 143.121 1.00 89.05  ?  19  ARG   A C    1 
ATOM   73   O O    . ARG   A 1 19  ? 110.772 107.694 143.802 1.00 89.05  ?  19  ARG   A O    1 
ATOM   74   C CB   . ARG   A 1 19  ? 110.017 110.138 144.932 1.00 89.05  ?  19  ARG   A CB   1 
ATOM   75   C CG   . ARG   A 1 19  ? 109.397 111.470 145.335 1.00 89.05  ?  19  ARG   A CG   1 
ATOM   76   C CD   . ARG   A 1 19  ? 110.422 112.592 145.354 1.00 89.05  ?  19  ARG   A CD   1 
ATOM   77   N NE   . ARG   A 1 19  ? 111.458 112.370 146.360 1.00 89.05  ?  19  ARG   A NE   1 
ATOM   78   C CZ   . ARG   A 1 19  ? 111.346 112.700 147.643 1.00 89.05  ?  19  ARG   A CZ   1 
ATOM   79   N NH1  . ARG   A 1 19  ? 112.346 112.456 148.479 1.00 89.05  1  19  ARG   A NH1  1 
ATOM   80   N NH2  . ARG   A 1 19  ? 110.237 113.271 148.098 1.00 89.05  ?  19  ARG   A NH2  1 
ATOM   81   N N    . LEU   A 1 20  ? 111.748 108.642 142.009 1.00 83.37  ?  20  LEU   A N    1 
ATOM   82   C CA   . LEU   A 1 20  ? 112.405 107.425 141.561 1.00 83.37  ?  20  LEU   A CA   1 
ATOM   83   C C    . LEU   A 1 20  ? 113.834 107.750 141.147 1.00 83.37  ?  20  LEU   A C    1 
ATOM   84   O O    . LEU   A 1 20  ? 114.141 108.862 140.709 1.00 83.37  ?  20  LEU   A O    1 
ATOM   85   C CB   . LEU   A 1 20  ? 111.644 106.757 140.402 1.00 83.37  ?  20  LEU   A CB   1 
ATOM   86   C CG   . LEU   A 1 20  ? 111.311 107.593 139.163 1.00 83.37  ?  20  LEU   A CG   1 
ATOM   87   C CD1  . LEU   A 1 20  ? 112.512 107.733 138.238 1.00 83.37  ?  20  LEU   A CD1  1 
ATOM   88   C CD2  . LEU   A 1 20  ? 110.137 106.978 138.417 1.00 83.37  ?  20  LEU   A CD2  1 
ATOM   89   N N    . GLN   A 1 21  ? 114.707 106.758 141.297 1.00 72.02  ?  21  GLN   A N    1 
ATOM   90   C CA   . GLN   A 1 21  ? 116.138 106.920 141.053 1.00 72.02  ?  21  GLN   A CA   1 
ATOM   91   C C    . GLN   A 1 21  ? 116.636 105.810 140.132 1.00 72.02  ?  21  GLN   A C    1 
ATOM   92   O O    . GLN   A 1 21  ? 117.640 105.149 140.398 1.00 72.02  ?  21  GLN   A O    1 
ATOM   93   C CB   . GLN   A 1 21  ? 116.919 106.932 142.367 1.00 72.02  ?  21  GLN   A CB   1 
ATOM   94   C CG   . GLN   A 1 21  ? 116.620 108.126 143.263 1.00 72.02  ?  21  GLN   A CG   1 
ATOM   95   C CD   . GLN   A 1 21  ? 115.290 108.005 143.983 1.00 72.02  ?  21  GLN   A CD   1 
ATOM   96   O OE1  . GLN   A 1 21  ? 114.646 106.956 143.950 1.00 72.02  ?  21  GLN   A OE1  1 
ATOM   97   N NE2  . GLN   A 1 21  ? 114.870 109.082 144.636 1.00 72.02  ?  21  GLN   A NE2  1 
ATOM   98   N N    . SER   A 1 22  ? 115.926 105.597 139.024 1.00 61.65  ?  22  SER   A N    1 
ATOM   99   C CA   . SER   A 1 22  ? 116.294 104.553 138.075 1.00 61.65  ?  22  SER   A CA   1 
ATOM   100  C C    . SER   A 1 22  ? 117.266 105.082 137.028 1.00 61.65  ?  22  SER   A C    1 
ATOM   101  O O    . SER   A 1 22  ? 117.353 104.535 135.923 1.00 61.65  ?  22  SER   A O    1 
ATOM   102  C CB   . SER   A 1 22  ? 115.047 103.984 137.396 1.00 61.65  ?  22  SER   A CB   1 
ATOM   103  O OG   . SER   A 1 22  ? 115.392 102.957 136.481 1.00 61.65  ?  22  SER   A OG   1 
ATOM   104  N N    . ILE   A 1 31  ? 123.979 98.690  132.019 1.00 86.80  ?  31  ILE   A N    1 
ATOM   105  C CA   . ILE   A 1 31  ? 123.597 97.301  131.786 1.00 86.80  ?  31  ILE   A CA   1 
ATOM   106  C C    . ILE   A 1 31  ? 122.085 97.115  131.806 1.00 86.80  ?  31  ILE   A C    1 
ATOM   107  O O    . ILE   A 1 31  ? 121.591 96.059  131.396 1.00 86.80  ?  31  ILE   A O    1 
ATOM   108  C CB   . ILE   A 1 31  ? 124.278 96.357  132.803 1.00 86.80  ?  31  ILE   A CB   1 
ATOM   109  C CG1  . ILE   A 1 31  ? 124.182 96.876  134.248 1.00 86.80  ?  31  ILE   A CG1  1 
ATOM   110  C CG2  . ILE   A 1 31  ? 125.739 96.151  132.430 1.00 86.80  ?  31  ILE   A CG2  1 
ATOM   111  C CD1  . ILE   A 1 31  ? 122.779 96.976  134.801 1.00 86.80  ?  31  ILE   A CD1  1 
ATOM   112  N N    . ASP   A 1 32  ? 121.331 98.112  132.273 1.00 89.64  ?  32  ASP   A N    1 
ATOM   113  C CA   . ASP   A 1 32  ? 119.876 98.023  132.289 1.00 89.64  ?  32  ASP   A CA   1 
ATOM   114  C C    . ASP   A 1 32  ? 119.226 98.642  131.059 1.00 89.64  ?  32  ASP   A C    1 
ATOM   115  O O    . ASP   A 1 32  ? 118.008 98.511  130.893 1.00 89.64  ?  32  ASP   A O    1 
ATOM   116  C CB   . ASP   A 1 32  ? 119.322 98.701  133.545 1.00 89.64  ?  32  ASP   A CB   1 
ATOM   117  C CG   . ASP   A 1 32  ? 119.673 97.951  134.816 1.00 89.64  ?  32  ASP   A CG   1 
ATOM   118  O OD1  . ASP   A 1 32  ? 119.786 96.708  134.763 1.00 89.64  ?  32  ASP   A OD1  1 
ATOM   119  O OD2  . ASP   A 1 32  ? 119.833 98.605  135.868 1.00 89.64  -1 32  ASP   A OD2  1 
ATOM   120  N N    . HIS   A 1 33  ? 119.997 99.307  130.200 1.00 92.45  ?  33  HIS   A N    1 
ATOM   121  C CA   . HIS   A 1 33  ? 119.461 99.968  129.017 1.00 92.45  ?  33  HIS   A CA   1 
ATOM   122  C C    . HIS   A 1 33  ? 119.548 99.101  127.764 1.00 92.45  ?  33  HIS   A C    1 
ATOM   123  O O    . HIS   A 1 33  ? 119.493 99.635  126.651 1.00 92.45  ?  33  HIS   A O    1 
ATOM   124  C CB   . HIS   A 1 33  ? 120.196 101.292 128.788 1.00 92.45  ?  33  HIS   A CB   1 
ATOM   125  C CG   . HIS   A 1 33  ? 119.495 102.217 127.842 1.00 92.45  ?  33  HIS   A CG   1 
ATOM   126  N ND1  . HIS   A 1 33  ? 118.158 102.532 127.963 1.00 92.45  ?  33  HIS   A ND1  1 
ATOM   127  C CD2  . HIS   A 1 33  ? 119.945 102.894 126.760 1.00 92.45  ?  33  HIS   A CD2  1 
ATOM   128  C CE1  . HIS   A 1 33  ? 117.815 103.363 126.995 1.00 92.45  ?  33  HIS   A CE1  1 
ATOM   129  N NE2  . HIS   A 1 33  ? 118.881 103.598 126.251 1.00 92.45  ?  33  HIS   A NE2  1 
ATOM   130  N N    . ALA   A 1 34  ? 119.679 97.782  127.916 1.00 93.72  ?  34  ALA   A N    1 
ATOM   131  C CA   . ALA   A 1 34  ? 119.816 96.907  126.755 1.00 93.72  ?  34  ALA   A CA   1 
ATOM   132  C C    . ALA   A 1 34  ? 118.452 96.502  126.206 1.00 93.72  ?  34  ALA   A C    1 
ATOM   133  O O    . ALA   A 1 34  ? 118.181 96.652  125.009 1.00 93.72  ?  34  ALA   A O    1 
ATOM   134  C CB   . ALA   A 1 34  ? 120.638 95.671  127.128 1.00 93.72  ?  34  ALA   A CB   1 
ATOM   135  N N    . ALA   A 1 35  ? 117.578 95.984  127.071 1.00 93.08  ?  35  ALA   A N    1 
ATOM   136  C CA   . ALA   A 1 35  ? 116.295 95.464  126.608 1.00 93.08  ?  35  ALA   A CA   1 
ATOM   137  C C    . ALA   A 1 35  ? 115.443 96.564  125.986 1.00 93.08  ?  35  ALA   A C    1 
ATOM   138  O O    . ALA   A 1 35  ? 115.072 96.484  124.809 1.00 93.08  ?  35  ALA   A O    1 
ATOM   139  C CB   . ALA   A 1 35  ? 115.553 94.800  127.768 1.00 93.08  ?  35  ALA   A CB   1 
ATOM   140  N N    . VAL   A 1 36  ? 115.120 97.600  126.762 1.00 95.40  ?  36  VAL   A N    1 
ATOM   141  C CA   . VAL   A 1 36  ? 114.247 98.659  126.267 1.00 95.40  ?  36  VAL   A CA   1 
ATOM   142  C C    . VAL   A 1 36  ? 114.834 99.385  125.063 1.00 95.40  ?  36  VAL   A C    1 
ATOM   143  O O    . VAL   A 1 36  ? 114.076 99.946  124.261 1.00 95.40  ?  36  VAL   A O    1 
ATOM   144  C CB   . VAL   A 1 36  ? 113.938 99.670  127.384 1.00 95.40  ?  36  VAL   A CB   1 
ATOM   145  N N    . LEU   A 1 37  ? 116.159 99.397  124.912 1.00 95.96  ?  37  LEU   A N    1 
ATOM   146  C CA   . LEU   A 1 37  ? 116.772 100.068 123.770 1.00 95.96  ?  37  LEU   A CA   1 
ATOM   147  C C    . LEU   A 1 37  ? 116.708 99.199  122.520 1.00 95.96  ?  37  LEU   A C    1 
ATOM   148  O O    . LEU   A 1 37  ? 116.427 99.694  121.423 1.00 95.96  ?  37  LEU   A O    1 
ATOM   149  C CB   . LEU   A 1 37  ? 118.222 100.433 124.094 1.00 95.96  ?  37  LEU   A CB   1 
ATOM   150  N N    . LEU   A 1 38  ? 116.963 97.897  122.669 1.00 95.11  ?  38  LEU   A N    1 
ATOM   151  C CA   . LEU   A 1 38  ? 116.996 97.002  121.518 1.00 95.11  ?  38  LEU   A CA   1 
ATOM   152  C C    . LEU   A 1 38  ? 115.638 96.869  120.843 1.00 95.11  ?  38  LEU   A C    1 
ATOM   153  O O    . LEU   A 1 38  ? 115.567 96.368  119.716 1.00 95.11  ?  38  LEU   A O    1 
ATOM   154  C CB   . LEU   A 1 38  ? 117.500 95.621  121.948 1.00 95.11  ?  38  LEU   A CB   1 
ATOM   155  C CG   . LEU   A 1 38  ? 117.603 94.553  120.855 1.00 95.11  ?  38  LEU   A CG   1 
ATOM   156  C CD1  . LEU   A 1 38  ? 118.471 95.030  119.700 1.00 95.11  ?  38  LEU   A CD1  1 
ATOM   157  C CD2  . LEU   A 1 38  ? 118.149 93.256  121.430 1.00 95.11  ?  38  LEU   A CD2  1 
ATOM   158  N N    . HIS   A 1 39  ? 114.560 97.310  121.496 1.00 94.83  ?  39  HIS   A N    1 
ATOM   159  C CA   . HIS   A 1 39  ? 113.228 97.164  120.921 1.00 94.83  ?  39  HIS   A CA   1 
ATOM   160  C C    . HIS   A 1 39  ? 113.073 97.902  119.597 1.00 94.83  ?  39  HIS   A C    1 
ATOM   161  O O    . HIS   A 1 39  ? 112.071 97.688  118.905 1.00 94.83  ?  39  HIS   A O    1 
ATOM   162  C CB   . HIS   A 1 39  ? 112.171 97.659  121.911 1.00 94.83  ?  39  HIS   A CB   1 
ATOM   163  C CG   . HIS   A 1 39  ? 111.861 99.118  121.788 1.00 94.83  ?  39  HIS   A CG   1 
ATOM   164  N ND1  . HIS   A 1 39  ? 112.683 100.100 122.296 1.00 94.83  ?  39  HIS   A ND1  1 
ATOM   165  C CD2  . HIS   A 1 39  ? 110.815 99.761  121.217 1.00 94.83  ?  39  HIS   A CD2  1 
ATOM   166  C CE1  . HIS   A 1 39  ? 112.159 101.286 122.042 1.00 94.83  ?  39  HIS   A CE1  1 
ATOM   167  N NE2  . HIS   A 1 39  ? 111.025 101.108 121.388 1.00 94.83  ?  39  HIS   A NE2  1 
ATOM   168  N N    . GLY   A 1 40  ? 114.025 98.758  119.228 1.00 95.92  ?  40  GLY   A N    1 
ATOM   169  C CA   . GLY   A 1 40  ? 113.976 99.442  117.950 1.00 95.92  ?  40  GLY   A CA   1 
ATOM   170  C C    . GLY   A 1 40  ? 113.943 98.481  116.780 1.00 95.92  ?  40  GLY   A C    1 
ATOM   171  O O    . GLY   A 1 40  ? 113.492 98.834  115.685 1.00 95.92  ?  40  GLY   A O    1 
ATOM   172  N N    . LEU   A 1 41  ? 114.436 97.259  117.000 1.00 95.47  ?  41  LEU   A N    1 
ATOM   173  C CA   . LEU   A 1 41  ? 114.326 96.223  115.979 1.00 95.47  ?  41  LEU   A CA   1 
ATOM   174  C C    . LEU   A 1 41  ? 112.873 96.008  115.582 1.00 95.47  ?  41  LEU   A C    1 
ATOM   175  O O    . LEU   A 1 41  ? 112.566 95.791  114.403 1.00 95.47  ?  41  LEU   A O    1 
ATOM   176  C CB   . LEU   A 1 41  ? 114.943 94.920  116.491 1.00 95.47  ?  41  LEU   A CB   1 
ATOM   177  C CG   . LEU   A 1 41  ? 114.842 93.709  115.562 1.00 95.47  ?  41  LEU   A CG   1 
ATOM   178  C CD1  . LEU   A 1 41  ? 115.563 93.970  114.249 1.00 95.47  ?  41  LEU   A CD1  1 
ATOM   179  C CD2  . LEU   A 1 41  ? 115.397 92.470  116.247 1.00 95.47  ?  41  LEU   A CD2  1 
ATOM   180  N N    . ALA   A 1 42  ? 111.964 96.053  116.559 1.00 94.70  ?  42  ALA   A N    1 
ATOM   181  C CA   . ALA   A 1 42  ? 110.544 95.954  116.247 1.00 94.70  ?  42  ALA   A CA   1 
ATOM   182  C C    . ALA   A 1 42  ? 110.102 97.081  115.326 1.00 94.70  ?  42  ALA   A C    1 
ATOM   183  O O    . ALA   A 1 42  ? 109.373 96.840  114.358 1.00 94.70  ?  42  ALA   A O    1 
ATOM   184  C CB   . ALA   A 1 42  ? 109.722 95.968  117.535 1.00 94.70  ?  42  ALA   A CB   1 
ATOM   185  N N    . SER   A 1 43  ? 110.528 98.313  115.611 1.00 95.26  ?  43  SER   A N    1 
ATOM   186  C CA   . SER   A 1 43  ? 110.180 99.437  114.749 1.00 95.26  ?  43  SER   A CA   1 
ATOM   187  C C    . SER   A 1 43  ? 110.694 99.217  113.333 1.00 95.26  ?  43  SER   A C    1 
ATOM   188  O O    . SER   A 1 43  ? 109.967 99.428  112.356 1.00 95.26  ?  43  SER   A O    1 
ATOM   189  C CB   . SER   A 1 43  ? 110.748 100.734 115.326 1.00 95.26  ?  43  SER   A CB   1 
ATOM   190  O OG   . SER   A 1 43  ? 110.360 101.852 114.547 1.00 95.26  ?  43  SER   A OG   1 
ATOM   191  N N    . LEU   A 1 44  ? 111.954 98.800  113.204 1.00 95.94  ?  44  LEU   A N    1 
ATOM   192  C CA   . LEU   A 1 44  ? 112.539 98.587  111.884 1.00 95.94  ?  44  LEU   A CA   1 
ATOM   193  C C    . LEU   A 1 44  ? 111.768 97.524  111.110 1.00 95.94  ?  44  LEU   A C    1 
ATOM   194  O O    . LEU   A 1 44  ? 111.393 97.726  109.947 1.00 95.94  ?  44  LEU   A O    1 
ATOM   195  C CB   . LEU   A 1 44  ? 114.011 98.193  112.028 1.00 95.94  ?  44  LEU   A CB   1 
ATOM   196  C CG   . LEU   A 1 44  ? 114.769 97.883  110.736 1.00 95.94  ?  44  LEU   A CG   1 
ATOM   197  C CD1  . LEU   A 1 44  ? 114.811 99.100  109.826 1.00 95.94  ?  44  LEU   A CD1  1 
ATOM   198  C CD2  . LEU   A 1 44  ? 116.175 97.399  111.054 1.00 95.94  ?  44  LEU   A CD2  1 
ATOM   199  N N    . LEU   A 1 45  ? 111.533 96.372  111.743 1.00 94.97  ?  45  LEU   A N    1 
ATOM   200  C CA   . LEU   A 1 45  ? 110.837 95.285  111.063 1.00 94.97  ?  45  LEU   A CA   1 
ATOM   201  C C    . LEU   A 1 45  ? 109.422 95.695  110.678 1.00 94.97  ?  45  LEU   A C    1 
ATOM   202  O O    . LEU   A 1 45  ? 108.970 95.413  109.562 1.00 94.97  ?  45  LEU   A O    1 
ATOM   203  C CB   . LEU   A 1 45  ? 110.811 94.041  111.952 1.00 94.97  ?  45  LEU   A CB   1 
ATOM   204  C CG   . LEU   A 1 45  ? 112.171 93.422  112.288 1.00 94.97  ?  45  LEU   A CG   1 
ATOM   205  C CD1  . LEU   A 1 45  ? 112.005 92.283  113.281 1.00 94.97  ?  45  LEU   A CD1  1 
ATOM   206  C CD2  . LEU   A 1 45  ? 112.875 92.937  111.031 1.00 94.97  ?  45  LEU   A CD2  1 
ATOM   207  N N    . GLY   A 1 46  ? 108.706 96.359  111.587 1.00 94.73  ?  46  GLY   A N    1 
ATOM   208  C CA   . GLY   A 1 46  ? 107.366 96.811  111.263 1.00 94.73  ?  46  GLY   A CA   1 
ATOM   209  C C    . GLY   A 1 46  ? 107.352 97.775  110.095 1.00 94.73  ?  46  GLY   A C    1 
ATOM   210  O O    . GLY   A 1 46  ? 106.584 97.603  109.148 1.00 94.73  ?  46  GLY   A O    1 
ATOM   211  N N    . LEU   A 1 47  ? 108.197 98.807  110.148 1.00 96.14  ?  47  LEU   A N    1 
ATOM   212  C CA   . LEU   A 1 47  ? 108.295 99.736  109.029 1.00 96.14  ?  47  LEU   A CA   1 
ATOM   213  C C    . LEU   A 1 47  ? 108.524 98.989  107.722 1.00 96.14  ?  47  LEU   A C    1 
ATOM   214  O O    . LEU   A 1 47  ? 107.749 99.133  106.769 1.00 96.14  ?  47  LEU   A O    1 
ATOM   215  C CB   . LEU   A 1 47  ? 109.422 100.740 109.277 1.00 96.14  ?  47  LEU   A CB   1 
ATOM   216  C CG   . LEU   A 1 47  ? 109.199 101.762 110.394 1.00 96.14  ?  47  LEU   A CG   1 
ATOM   217  C CD1  . LEU   A 1 47  ? 110.473 102.550 110.653 1.00 96.14  ?  47  LEU   A CD1  1 
ATOM   218  C CD2  . LEU   A 1 47  ? 108.053 102.699 110.052 1.00 96.14  ?  47  LEU   A CD2  1 
ATOM   219  N N    . VAL   A 1 48  ? 109.580 98.174  107.665 1.00 94.62  ?  48  VAL   A N    1 
ATOM   220  C CA   . VAL   A 1 48  ? 109.939 97.498  106.419 1.00 94.62  ?  48  VAL   A CA   1 
ATOM   221  C C    . VAL   A 1 48  ? 108.771 96.659  105.912 1.00 94.62  ?  48  VAL   A C    1 
ATOM   222  O O    . VAL   A 1 48  ? 108.322 96.809  104.768 1.00 94.62  ?  48  VAL   A O    1 
ATOM   223  C CB   . VAL   A 1 48  ? 111.202 96.641  106.616 1.00 94.62  ?  48  VAL   A CB   1 
ATOM   224  C CG1  . VAL   A 1 48  ? 111.471 95.792  105.383 1.00 94.62  ?  48  VAL   A CG1  1 
ATOM   225  C CG2  . VAL   A 1 48  ? 112.400 97.526  106.927 1.00 94.62  ?  48  VAL   A CG2  1 
ATOM   226  N N    . GLU   A 1 49  ? 108.271 95.751  106.755 1.00 91.09  ?  49  GLU   A N    1 
ATOM   227  C CA   . GLU   A 1 49  ? 107.256 94.804  106.305 1.00 91.09  ?  49  GLU   A CA   1 
ATOM   228  C C    . GLU   A 1 49  ? 105.969 95.517  105.910 1.00 91.09  ?  49  GLU   A C    1 
ATOM   229  O O    . GLU   A 1 49  ? 105.412 95.259  104.834 1.00 91.09  ?  49  GLU   A O    1 
ATOM   230  C CB   . GLU   A 1 49  ? 106.987 93.771  107.401 1.00 91.09  ?  49  GLU   A CB   1 
ATOM   231  C CG   . GLU   A 1 49  ? 108.187 92.901  107.741 1.00 91.09  ?  49  GLU   A CG   1 
ATOM   232  C CD   . GLU   A 1 49  ? 107.885 91.894  108.834 1.00 91.09  ?  49  GLU   A CD   1 
ATOM   233  O OE1  . GLU   A 1 49  ? 106.735 91.870  109.321 1.00 91.09  ?  49  GLU   A OE1  1 
ATOM   234  O OE2  . GLU   A 1 49  ? 108.798 91.127  109.206 1.00 91.09  -1 49  GLU   A OE2  1 
ATOM   235  N N    . ASN   A 1 50  ? 105.469 96.410  106.769 1.00 92.68  ?  50  ASN   A N    1 
ATOM   236  C CA   . ASN   A 1 50  ? 104.215 97.086  106.471 1.00 92.68  ?  50  ASN   A CA   1 
ATOM   237  C C    . ASN   A 1 50  ? 104.332 97.970  105.238 1.00 92.68  ?  50  ASN   A C    1 
ATOM   238  O O    . ASN   A 1 50  ? 103.373 98.071  104.468 1.00 92.68  ?  50  ASN   A O    1 
ATOM   239  C CB   . ASN   A 1 50  ? 103.760 97.906  107.677 1.00 92.68  ?  50  ASN   A CB   1 
ATOM   240  C CG   . ASN   A 1 50  ? 103.386 97.036  108.862 1.00 92.68  ?  50  ASN   A CG   1 
ATOM   241  O OD1  . ASN   A 1 50  ? 102.415 96.281  108.807 1.00 92.68  ?  50  ASN   A OD1  1 
ATOM   242  N ND2  . ASN   A 1 50  ? 104.152 97.140  109.941 1.00 92.68  ?  50  ASN   A ND2  1 
ATOM   243  N N    . GLY   A 1 51  ? 105.486 98.601  105.014 1.00 93.77  ?  51  GLY   A N    1 
ATOM   244  C CA   . GLY   A 1 51  ? 105.653 99.378  103.798 1.00 93.77  ?  51  GLY   A CA   1 
ATOM   245  C C    . GLY   A 1 51  ? 105.659 98.503  102.560 1.00 93.77  ?  51  GLY   A C    1 
ATOM   246  O O    . GLY   A 1 51  ? 104.976 98.795  101.572 1.00 93.77  ?  51  GLY   A O    1 
ATOM   247  N N    . VAL   A 1 52  ? 106.425 97.410  102.598 1.00 90.49  ?  52  VAL   A N    1 
ATOM   248  C CA   . VAL   A 1 52  ? 106.482 96.504  101.454 1.00 90.49  ?  52  VAL   A CA   1 
ATOM   249  C C    . VAL   A 1 52  ? 105.095 95.951  101.148 1.00 90.49  ?  52  VAL   A C    1 
ATOM   250  O O    . VAL   A 1 52  ? 104.750 95.697  99.987  1.00 90.49  ?  52  VAL   A O    1 
ATOM   251  C CB   . VAL   A 1 52  ? 107.495 95.374  101.714 1.00 90.49  ?  52  VAL   A CB   1 
ATOM   252  C CG1  . VAL   A 1 52  ? 107.399 94.312  100.627 1.00 90.49  ?  52  VAL   A CG1  1 
ATOM   253  C CG2  . VAL   A 1 52  ? 108.907 95.936  101.788 1.00 90.49  ?  52  VAL   A CG2  1 
ATOM   254  N N    . ILE   A 1 53  ? 104.279 95.754  102.185 1.00 88.60  ?  53  ILE   A N    1 
ATOM   255  C CA   . ILE   A 1 53  ? 102.946 95.191  101.977 1.00 88.60  ?  53  ILE   A CA   1 
ATOM   256  C C    . ILE   A 1 53  ? 101.999 96.250  101.424 1.00 88.60  ?  53  ILE   A C    1 
ATOM   257  O O    . ILE   A 1 53  ? 101.283 96.016  100.442 1.00 88.60  ?  53  ILE   A O    1 
ATOM   258  C CB   . ILE   A 1 53  ? 102.413 94.582  103.286 1.00 88.60  ?  53  ILE   A CB   1 
ATOM   259  C CG1  . ILE   A 1 53  ? 103.242 93.352  103.663 1.00 88.60  ?  53  ILE   A CG1  1 
ATOM   260  C CG2  . ILE   A 1 53  ? 100.942 94.215  103.140 1.00 88.60  ?  53  ILE   A CG2  1 
ATOM   261  C CD1  . ILE   A 1 53  ? 103.020 92.866  105.074 1.00 88.60  ?  53  ILE   A CD1  1 
ATOM   262  N N    . LEU   A 1 54  ? 101.976 97.431  102.049 1.00 91.68  ?  54  LEU   A N    1 
ATOM   263  C CA   . LEU   A 1 54  ? 101.103 98.501  101.583 1.00 91.68  ?  54  LEU   A CA   1 
ATOM   264  C C    . LEU   A 1 54  ? 101.414 98.884  100.144 1.00 91.68  ?  54  LEU   A C    1 
ATOM   265  O O    . LEU   A 1 54  ? 100.502 99.216  99.379  1.00 91.68  ?  54  LEU   A O    1 
ATOM   266  C CB   . LEU   A 1 54  ? 101.239 99.716  102.506 1.00 91.68  ?  54  LEU   A CB   1 
ATOM   267  C CG   . LEU   A 1 54  ? 100.138 100.784 102.501 1.00 91.68  ?  54  LEU   A CG   1 
ATOM   268  C CD1  . LEU   A 1 54  ? 100.048 101.504 101.162 1.00 91.68  ?  54  LEU   A CD1  1 
ATOM   269  C CD2  . LEU   A 1 54  ? 98.792  100.176 102.875 1.00 91.68  ?  54  LEU   A CD2  1 
ATOM   270  N N    . PHE   A 1 55  ? 102.687 98.836  99.751  1.00 90.88  ?  55  PHE   A N    1 
ATOM   271  C CA   . PHE   A 1 55  ? 103.065 99.181  98.387  1.00 90.88  ?  55  PHE   A CA   1 
ATOM   272  C C    . PHE   A 1 55  ? 102.654 98.085  97.412  1.00 90.88  ?  55  PHE   A C    1 
ATOM   273  O O    . PHE   A 1 55  ? 101.913 98.341  96.458  1.00 90.88  ?  55  PHE   A O    1 
ATOM   274  C CB   . PHE   A 1 55  ? 104.572 99.429  98.297  1.00 90.88  ?  55  PHE   A CB   1 
ATOM   275  C CG   . PHE   A 1 55  ? 105.086 99.525  96.889  1.00 90.88  ?  55  PHE   A CG   1 
ATOM   276  C CD1  . PHE   A 1 55  ? 104.908 100.682 96.148  1.00 90.88  ?  55  PHE   A CD1  1 
ATOM   277  C CD2  . PHE   A 1 55  ? 105.751 98.458  96.307  1.00 90.88  ?  55  PHE   A CD2  1 
ATOM   278  C CE1  . PHE   A 1 55  ? 105.381 100.772 94.852  1.00 90.88  ?  55  PHE   A CE1  1 
ATOM   279  C CE2  . PHE   A 1 55  ? 106.226 98.542  95.011  1.00 90.88  ?  55  PHE   A CE2  1 
ATOM   280  C CZ   . PHE   A 1 55  ? 106.041 99.700  94.284  1.00 90.88  ?  55  PHE   A CZ   1 
ATOM   281  N N    . VAL   A 1 56  ? 103.130 96.861  97.646  1.00 85.56  ?  56  VAL   A N    1 
ATOM   282  C CA   . VAL   A 1 56  ? 102.853 95.764  96.721  1.00 85.56  ?  56  VAL   A CA   1 
ATOM   283  C C    . VAL   A 1 56  ? 101.360 95.462  96.683  1.00 85.56  ?  56  VAL   A C    1 
ATOM   284  O O    . VAL   A 1 56  ? 100.716 95.548  95.631  1.00 85.56  ?  56  VAL   A O    1 
ATOM   285  C CB   . VAL   A 1 56  ? 103.668 94.518  97.110  1.00 85.56  ?  56  VAL   A CB   1 
ATOM   286  C CG1  . VAL   A 1 56  ? 103.292 93.338  96.227  1.00 85.56  ?  56  VAL   A CG1  1 
ATOM   287  C CG2  . VAL   A 1 56  ? 105.160 94.806  97.015  1.00 85.56  ?  56  VAL   A CG2  1 
ATOM   288  N N    . VAL   A 1 57  ? 100.786 95.102  97.834  1.00 85.36  ?  57  VAL   A N    1 
ATOM   289  C CA   . VAL   A 1 57  ? 99.387  94.696  97.871  1.00 85.36  ?  57  VAL   A CA   1 
ATOM   290  C C    . VAL   A 1 57  ? 98.446  95.866  97.616  1.00 85.36  ?  57  VAL   A C    1 
ATOM   291  O O    . VAL   A 1 57  ? 97.266  95.652  97.314  1.00 85.36  ?  57  VAL   A O    1 
ATOM   292  C CB   . VAL   A 1 57  ? 99.059  94.035  99.224  1.00 85.36  ?  57  VAL   A CB   1 
ATOM   293  C CG1  . VAL   A 1 57  ? 97.618  93.544  99.245  1.00 85.36  ?  57  VAL   A CG1  1 
ATOM   294  C CG2  . VAL   A 1 57  ? 100.022 92.890  99.509  1.00 85.36  ?  57  VAL   A CG2  1 
ATOM   295  N N    . GLY   A 1 58  ? 98.933  97.100  97.719  1.00 90.09  ?  58  GLY   A N    1 
ATOM   296  C CA   . GLY   A 1 58  ? 98.069  98.259  97.618  1.00 90.09  ?  58  GLY   A CA   1 
ATOM   297  C C    . GLY   A 1 58  ? 97.749  98.667  96.196  1.00 90.09  ?  58  GLY   A C    1 
ATOM   298  O O    . GLY   A 1 58  ? 96.606  99.023  95.892  1.00 90.09  ?  58  GLY   A O    1 
ATOM   299  N N    . CYS   A 1 59  ? 98.747  98.622  95.312  1.00 90.09  ?  59  CYS   A N    1 
ATOM   300  C CA   . CYS   A 1 59  ? 98.563  99.069  93.938  1.00 90.09  ?  59  CYS   A CA   1 
ATOM   301  C C    . CYS   A 1 59  ? 99.069  98.083  92.895  1.00 90.09  ?  59  CYS   A C    1 
ATOM   302  O O    . CYS   A 1 59  ? 98.843  98.313  91.703  1.00 90.09  ?  59  CYS   A O    1 
ATOM   303  C CB   . CYS   A 1 59  ? 99.258  100.424 93.726  1.00 90.09  ?  59  CYS   A CB   1 
ATOM   304  S SG   . CYS   A 1 59  ? 101.036 100.402 94.052  1.00 90.09  ?  59  CYS   A SG   1 
ATOM   305  N N    . ARG   A 1 60  ? 99.740  97.002  93.291  1.00 86.93  ?  60  ARG   A N    1 
ATOM   306  C CA   . ARG   A 1 60  ? 100.280 96.029  92.350  1.00 86.93  ?  60  ARG   A CA   1 
ATOM   307  C C    . ARG   A 1 60  ? 99.490  94.726  92.340  1.00 86.93  ?  60  ARG   A C    1 
ATOM   308  O O    . ARG   A 1 60  ? 99.916  93.760  91.698  1.00 86.93  ?  60  ARG   A O    1 
ATOM   309  C CB   . ARG   A 1 60  ? 101.750 95.746  92.671  1.00 86.93  ?  60  ARG   A CB   1 
ATOM   310  C CG   . ARG   A 1 60  ? 102.585 95.375  91.454  1.00 86.93  ?  60  ARG   A CG   1 
ATOM   311  C CD   . ARG   A 1 60  ? 104.008 95.008  91.838  1.00 86.93  ?  60  ARG   A CD   1 
ATOM   312  N NE   . ARG   A 1 60  ? 104.079 93.705  92.494  1.00 86.93  ?  60  ARG   A NE   1 
ATOM   313  C CZ   . ARG   A 1 60  ? 104.142 92.542  91.851  1.00 86.93  ?  60  ARG   A CZ   1 
ATOM   314  N NH1  . ARG   A 1 60  ? 104.140 92.505  90.524  1.00 86.93  1  60  ARG   A NH1  1 
ATOM   315  N NH2  . ARG   A 1 60  ? 104.204 91.409  92.537  1.00 86.93  ?  60  ARG   A NH2  1 
ATOM   316  N N    . MET   A 1 61  ? 98.354  94.674  93.032  1.00 82.29  ?  61  MET   A N    1 
ATOM   317  C CA   . MET   A 1 61  ? 97.518  93.484  93.090  1.00 82.29  ?  61  MET   A CA   1 
ATOM   318  C C    . MET   A 1 61  ? 96.056  93.884  92.972  1.00 82.29  ?  61  MET   A C    1 
ATOM   319  O O    . MET   A 1 61  ? 95.654  94.949  93.450  1.00 82.29  ?  61  MET   A O    1 
ATOM   320  C CB   . MET   A 1 61  ? 97.737  92.710  94.396  1.00 82.29  ?  61  MET   A CB   1 
ATOM   321  C CG   . MET   A 1 61  ? 99.132  92.127  94.547  1.00 82.29  ?  61  MET   A CG   1 
ATOM   322  S SD   . MET   A 1 61  ? 99.380  91.303  96.133  1.00 82.29  ?  61  MET   A SD   1 
ATOM   323  C CE   . MET   A 1 61  ? 98.079  90.072  96.092  1.00 82.29  ?  61  MET   A CE   1 
ATOM   324  N N    . ARG   A 1 62  ? 95.263  93.025  92.334  1.00 88.15  ?  62  ARG   A N    1 
ATOM   325  C CA   . ARG   A 1 62  ? 93.835  93.282  92.208  1.00 88.15  ?  62  ARG   A CA   1 
ATOM   326  C C    . ARG   A 1 62  ? 93.185  93.271  93.585  1.00 88.15  ?  62  ARG   A C    1 
ATOM   327  O O    . ARG   A 1 62  ? 93.377  92.335  94.368  1.00 88.15  ?  62  ARG   A O    1 
ATOM   328  C CB   . ARG   A 1 62  ? 93.184  92.241  91.298  1.00 88.15  ?  62  ARG   A CB   1 
ATOM   329  C CG   . ARG   A 1 62  ? 93.790  92.184  89.904  1.00 88.15  ?  62  ARG   A CG   1 
ATOM   330  C CD   . ARG   A 1 62  ? 92.852  91.520  88.909  1.00 88.15  ?  62  ARG   A CD   1 
ATOM   331  N NE   . ARG   A 1 62  ? 92.537  90.142  89.276  1.00 88.15  ?  62  ARG   A NE   1 
ATOM   332  C CZ   . ARG   A 1 62  ? 93.267  89.083  88.935  1.00 88.15  ?  62  ARG   A CZ   1 
ATOM   333  N NH1  . ARG   A 1 62  ? 92.891  87.872  89.320  1.00 88.15  1  62  ARG   A NH1  1 
ATOM   334  N NH2  . ARG   A 1 62  ? 94.372  89.228  88.214  1.00 88.15  ?  62  ARG   A NH2  1 
ATOM   335  N N    . GLN   A 1 63  ? 92.414  94.313  93.880  1.00 90.64  ?  63  GLN   A N    1 
ATOM   336  C CA   . GLN   A 1 63  ? 91.886  94.509  95.221  1.00 90.64  ?  63  GLN   A CA   1 
ATOM   337  C C    . GLN   A 1 63  ? 90.738  93.550  95.513  1.00 90.64  ?  63  GLN   A C    1 
ATOM   338  O O    . GLN   A 1 63  ? 89.840  93.344  94.692  1.00 90.64  ?  63  GLN   A O    1 
ATOM   339  C CB   . GLN   A 1 63  ? 91.413  95.953  95.399  1.00 90.64  ?  63  GLN   A CB   1 
ATOM   340  C CG   . GLN   A 1 63  ? 92.529  96.979  95.290  1.00 90.64  ?  63  GLN   A CG   1 
ATOM   341  C CD   . GLN   A 1 63  ? 93.589  96.804  96.360  1.00 90.64  ?  63  GLN   A CD   1 
ATOM   342  O OE1  . GLN   A 1 63  ? 93.301  96.343  97.466  1.00 90.64  ?  63  GLN   A OE1  1 
ATOM   343  N NE2  . GLN   A 1 63  ? 94.826  97.165  96.034  1.00 90.64  ?  63  GLN   A NE2  1 
ATOM   344  N N    . THR   A 1 64  ? 90.782  92.962  96.707  1.00 89.38  ?  64  THR   A N    1 
ATOM   345  C CA   . THR   A 1 64  ? 89.719  92.112  97.220  1.00 89.38  ?  64  THR   A CA   1 
ATOM   346  C C    . THR   A 1 64  ? 89.482  92.466  98.682  1.00 89.38  ?  64  THR   A C    1 
ATOM   347  O O    . THR   A 1 64  ? 90.219  93.254  99.281  1.00 89.38  ?  64  THR   A O    1 
ATOM   348  C CB   . THR   A 1 64  ? 90.059  90.622  97.079  1.00 89.38  ?  64  THR   A CB   1 
ATOM   349  O OG1  . THR   A 1 64  ? 91.220  90.316  97.861  1.00 89.38  ?  64  THR   A OG1  1 
ATOM   350  C CG2  . THR   A 1 64  ? 90.323  90.265  95.621  1.00 89.38  ?  64  THR   A CG2  1 
ATOM   351  N N    . VAL   A 1 65  ? 88.433  91.874  99.258  1.00 89.16  ?  65  VAL   A N    1 
ATOM   352  C CA   . VAL   A 1 65  ? 88.090  92.158  100.650 1.00 89.16  ?  65  VAL   A CA   1 
ATOM   353  C C    . VAL   A 1 65  ? 89.236  91.784  101.580 1.00 89.16  ?  65  VAL   A C    1 
ATOM   354  O O    . VAL   A 1 65  ? 89.622  92.572  102.455 1.00 89.16  ?  65  VAL   A O    1 
ATOM   355  C CB   . VAL   A 1 65  ? 86.792  91.421  101.033 1.00 89.16  ?  65  VAL   A CB   1 
ATOM   356  C CG1  . VAL   A 1 65  ? 86.483  91.618  102.506 1.00 89.16  ?  65  VAL   A CG1  1 
ATOM   357  C CG2  . VAL   A 1 65  ? 85.635  91.904  100.172 1.00 89.16  ?  65  VAL   A CG2  1 
ATOM   358  N N    . VAL   A 1 66  ? 89.790  90.580  101.420 1.00 84.36  ?  66  VAL   A N    1 
ATOM   359  C CA   . VAL   A 1 66  ? 90.922  90.174  102.246 1.00 84.36  ?  66  VAL   A CA   1 
ATOM   360  C C    . VAL   A 1 66  ? 92.090  91.129  102.048 1.00 84.36  ?  66  VAL   A C    1 
ATOM   361  O O    . VAL   A 1 66  ? 92.774  91.503  103.008 1.00 84.36  ?  66  VAL   A O    1 
ATOM   362  C CB   . VAL   A 1 66  ? 91.321  88.720  101.931 1.00 84.36  ?  66  VAL   A CB   1 
ATOM   363  C CG1  . VAL   A 1 66  ? 92.501  88.294  102.793 1.00 84.36  ?  66  VAL   A CG1  1 
ATOM   364  C CG2  . VAL   A 1 66  ? 90.139  87.784  102.139 1.00 84.36  ?  66  VAL   A CG2  1 
ATOM   365  N N    . THR   A 1 67  ? 92.338  91.541  100.802 1.00 86.75  ?  67  THR   A N    1 
ATOM   366  C CA   . THR   A 1 67  ? 93.410  92.496  100.548 1.00 86.75  ?  67  THR   A CA   1 
ATOM   367  C C    . THR   A 1 67  ? 93.114  93.837  101.206 1.00 86.75  ?  67  THR   A C    1 
ATOM   368  O O    . THR   A 1 67  ? 94.030  94.512  101.682 1.00 86.75  ?  67  THR   A O    1 
ATOM   369  C CB   . THR   A 1 67  ? 93.617  92.679  99.045  1.00 86.75  ?  67  THR   A CB   1 
ATOM   370  O OG1  . THR   A 1 67  ? 92.404  93.150  98.447  1.00 86.75  ?  67  THR   A OG1  1 
ATOM   371  C CG2  . THR   A 1 67  ? 94.041  91.366  98.391  1.00 86.75  ?  67  THR   A CG2  1 
ATOM   372  N N    . THR   A 1 68  ? 91.842  94.240  101.247 1.00 91.31  ?  68  THR   A N    1 
ATOM   373  C CA   . THR   A 1 68  ? 91.483  95.482  101.926 1.00 91.31  ?  68  THR   A CA   1 
ATOM   374  C C    . THR   A 1 68  ? 91.795  95.396  103.415 1.00 91.31  ?  68  THR   A C    1 
ATOM   375  O O    . THR   A 1 68  ? 92.404  96.308  103.992 1.00 91.31  ?  68  THR   A O    1 
ATOM   376  C CB   . THR   A 1 68  ? 90.002  95.791  101.704 1.00 91.31  ?  68  THR   A CB   1 
ATOM   377  O OG1  . THR   A 1 68  ? 89.756  95.997  100.307 1.00 91.31  ?  68  THR   A OG1  1 
ATOM   378  C CG2  . THR   A 1 68  ? 89.591  97.034  102.481 1.00 91.31  ?  68  THR   A CG2  1 
ATOM   379  N N    . TRP   A 1 69  ? 91.366  94.308  104.060 1.00 88.89  ?  69  TRP   A N    1 
ATOM   380  C CA   . TRP   A 1 69  ? 91.680  94.126  105.473 1.00 88.89  ?  69  TRP   A CA   1 
ATOM   381  C C    . TRP   A 1 69  ? 93.186  94.133  105.701 1.00 88.89  ?  69  TRP   A C    1 
ATOM   382  O O    . TRP   A 1 69  ? 93.677  94.763  106.646 1.00 88.89  ?  69  TRP   A O    1 
ATOM   383  C CB   . TRP   A 1 69  ? 91.075  92.820  105.991 1.00 88.89  ?  69  TRP   A CB   1 
ATOM   384  C CG   . TRP   A 1 69  ? 89.581  92.749  105.896 1.00 88.89  ?  69  TRP   A CG   1 
ATOM   385  C CD1  . TRP   A 1 69  ? 88.846  91.795  105.254 1.00 88.89  ?  69  TRP   A CD1  1 
ATOM   386  C CD2  . TRP   A 1 69  ? 88.638  93.669  106.462 1.00 88.89  ?  69  TRP   A CD2  1 
ATOM   387  N NE1  . TRP   A 1 69  ? 87.504  92.062  105.387 1.00 88.89  ?  69  TRP   A NE1  1 
ATOM   388  C CE2  . TRP   A 1 69  ? 87.350  93.208  106.122 1.00 88.89  ?  69  TRP   A CE2  1 
ATOM   389  C CE3  . TRP   A 1 69  ? 88.758  94.836  107.221 1.00 88.89  ?  69  TRP   A CE3  1 
ATOM   390  C CZ2  . TRP   A 1 69  ? 86.191  93.873  106.516 1.00 88.89  ?  69  TRP   A CZ2  1 
ATOM   391  C CZ3  . TRP   A 1 69  ? 87.606  95.496  107.611 1.00 88.89  ?  69  TRP   A CZ3  1 
ATOM   392  C CH2  . TRP   A 1 69  ? 86.340  95.013  107.258 1.00 88.89  ?  69  TRP   A CH2  1 
ATOM   393  N N    . VAL   A 1 70  ? 93.933  93.435  104.843 1.00 87.72  ?  70  VAL   A N    1 
ATOM   394  C CA   . VAL   A 1 70  ? 95.383  93.363  105.001 1.00 87.72  ?  70  VAL   A CA   1 
ATOM   395  C C    . VAL   A 1 70  ? 96.005  94.745  104.857 1.00 87.72  ?  70  VAL   A C    1 
ATOM   396  O O    . VAL   A 1 70  ? 96.897  95.123  105.624 1.00 87.72  ?  70  VAL   A O    1 
ATOM   397  C CB   . VAL   A 1 70  ? 95.977  92.368  103.988 1.00 87.72  ?  70  VAL   A CB   1 
ATOM   398  C CG1  . VAL   A 1 70  ? 97.484  92.545  103.886 1.00 87.72  ?  70  VAL   A CG1  1 
ATOM   399  C CG2  . VAL   A 1 70  ? 95.630  90.942  104.384 1.00 87.72  ?  70  VAL   A CG2  1 
ATOM   400  N N    . LEU   A 1 71  ? 95.548  95.520  103.872 1.00 92.77  ?  71  LEU   A N    1 
ATOM   401  C CA   . LEU   A 1 71  ? 96.107  96.848  103.649 1.00 92.77  ?  71  LEU   A CA   1 
ATOM   402  C C    . LEU   A 1 71  ? 95.827  97.763  104.831 1.00 92.77  ?  71  LEU   A C    1 
ATOM   403  O O    . LEU   A 1 71  ? 96.704  98.517  105.265 1.00 92.77  ?  71  LEU   A O    1 
ATOM   404  C CB   . LEU   A 1 71  ? 95.540  97.445  102.361 1.00 92.77  ?  71  LEU   A CB   1 
ATOM   405  C CG   . LEU   A 1 71  ? 96.041  96.824  101.057 1.00 92.77  ?  71  LEU   A CG   1 
ATOM   406  C CD1  . LEU   A 1 71  ? 95.181  97.277  99.888  1.00 92.77  ?  71  LEU   A CD1  1 
ATOM   407  C CD2  . LEU   A 1 71  ? 97.498  97.184  100.818 1.00 92.77  ?  71  LEU   A CD2  1 
ATOM   408  N N    . HIS   A 1 72  ? 94.608  97.713  105.370 1.00 95.48  ?  72  HIS   A N    1 
ATOM   409  C CA   . HIS   A 1 72  ? 94.291  98.575  106.504 1.00 95.48  ?  72  HIS   A CA   1 
ATOM   410  C C    . HIS   A 1 72  ? 95.070  98.160  107.748 1.00 95.48  ?  72  HIS   A C    1 
ATOM   411  O O    . HIS   A 1 72  ? 95.554  99.017  108.500 1.00 95.48  ?  72  HIS   A O    1 
ATOM   412  C CB   . HIS   A 1 72  ? 92.787  98.559  106.770 1.00 95.48  ?  72  HIS   A CB   1 
ATOM   413  C CG   . HIS   A 1 72  ? 91.996  99.354  105.778 1.00 95.48  ?  72  HIS   A CG   1 
ATOM   414  N ND1  . HIS   A 1 72  ? 91.911  100.729 105.826 1.00 95.48  ?  72  HIS   A ND1  1 
ATOM   415  C CD2  . HIS   A 1 72  ? 91.251  98.969  104.715 1.00 95.48  ?  72  HIS   A CD2  1 
ATOM   416  C CE1  . HIS   A 1 72  ? 91.150  101.156 104.834 1.00 95.48  ?  72  HIS   A CE1  1 
ATOM   417  N NE2  . HIS   A 1 72  ? 90.737  100.108 104.145 1.00 95.48  ?  72  HIS   A NE2  1 
ATOM   418  N N    . LEU   A 1 73  ? 95.218  96.852  107.976 1.00 92.88  ?  73  LEU   A N    1 
ATOM   419  C CA   . LEU   A 1 73  ? 96.010  96.390  109.110 1.00 92.88  ?  73  LEU   A CA   1 
ATOM   420  C C    . LEU   A 1 73  ? 97.466  96.814  108.963 1.00 92.88  ?  73  LEU   A C    1 
ATOM   421  O O    . LEU   A 1 73  ? 98.105  97.235  109.935 1.00 92.88  ?  73  LEU   A O    1 
ATOM   422  C CB   . LEU   A 1 73  ? 95.897  94.870  109.240 1.00 92.88  ?  73  LEU   A CB   1 
ATOM   423  C CG   . LEU   A 1 73  ? 96.587  94.239  110.452 1.00 92.88  ?  73  LEU   A CG   1 
ATOM   424  C CD1  . LEU   A 1 73  ? 96.028  94.796  111.754 1.00 92.88  ?  73  LEU   A CD1  1 
ATOM   425  C CD2  . LEU   A 1 73  ? 96.443  92.726  110.412 1.00 92.88  ?  73  LEU   A CD2  1 
ATOM   426  N N    . ALA   A 1 74  ? 98.007  96.720  107.746 1.00 92.83  ?  74  ALA   A N    1 
ATOM   427  C CA   . ALA   A 1 74  ? 99.384  97.139  107.516 1.00 92.83  ?  74  ALA   A CA   1 
ATOM   428  C C    . ALA   A 1 74  ? 99.546  98.641  107.696 1.00 92.83  ?  74  ALA   A C    1 
ATOM   429  O O    . ALA   A 1 74  ? 100.569 99.093  108.217 1.00 92.83  ?  74  ALA   A O    1 
ATOM   430  C CB   . ALA   A 1 74  ? 99.833  96.722  106.115 1.00 92.83  ?  74  ALA   A CB   1 
ATOM   431  N N    . LEU   A 1 75  ? 98.554  99.427  107.276 1.00 96.54  ?  75  LEU   A N    1 
ATOM   432  C CA   . LEU   A 1 75  ? 98.613  100.870 107.488 1.00 96.54  ?  75  LEU   A CA   1 
ATOM   433  C C    . LEU   A 1 75  ? 98.617  101.198 108.976 1.00 96.54  ?  75  LEU   A C    1 
ATOM   434  O O    . LEU   A 1 75  ? 99.400  102.037 109.439 1.00 96.54  ?  75  LEU   A O    1 
ATOM   435  C CB   . LEU   A 1 75  ? 97.435  101.550 106.788 1.00 96.54  ?  75  LEU   A CB   1 
ATOM   436  C CG   . LEU   A 1 75  ? 97.313  103.065 106.978 1.00 96.54  ?  75  LEU   A CG   1 
ATOM   437  C CD1  . LEU   A 1 75  ? 98.548  103.782 106.453 1.00 96.54  ?  75  LEU   A CD1  1 
ATOM   438  C CD2  . LEU   A 1 75  ? 96.058  103.591 106.298 1.00 96.54  ?  75  LEU   A CD2  1 
ATOM   439  N N    . SER   A 1 76  ? 97.738  100.546 109.742 1.00 95.97  ?  76  SER   A N    1 
ATOM   440  C CA   . SER   A 1 76  ? 97.717  100.770 111.184 1.00 95.97  ?  76  SER   A CA   1 
ATOM   441  C C    . SER   A 1 76  ? 99.049  100.385 111.817 1.00 95.97  ?  76  SER   A C    1 
ATOM   442  O O    . SER   A 1 76  ? 99.586  101.122 112.653 1.00 95.97  ?  76  SER   A O    1 
ATOM   443  C CB   . SER   A 1 76  ? 96.573  99.983  111.822 1.00 95.97  ?  76  SER   A CB   1 
ATOM   444  O OG   . SER   A 1 76  ? 96.739  98.590  111.622 1.00 95.97  ?  76  SER   A OG   1 
ATOM   445  N N    . ASP   A 1 77  ? 99.602  99.234  111.425 1.00 94.84  ?  77  ASP   A N    1 
ATOM   446  C CA   . ASP   A 1 77  ? 100.883 98.804  111.977 1.00 94.84  ?  77  ASP   A CA   1 
ATOM   447  C C    . ASP   A 1 77  ? 101.995 99.787  111.628 1.00 94.84  ?  77  ASP   A C    1 
ATOM   448  O O    . ASP   A 1 77  ? 102.830 100.115 112.479 1.00 94.84  ?  77  ASP   A O    1 
ATOM   449  C CB   . ASP   A 1 77  ? 101.222 97.405  111.467 1.00 94.84  ?  77  ASP   A CB   1 
ATOM   450  C CG   . ASP   A 1 77  ? 100.263 96.349  111.979 1.00 94.84  ?  77  ASP   A CG   1 
ATOM   451  O OD1  . ASP   A 1 77  ? 99.740  96.512  113.102 1.00 94.84  ?  77  ASP   A OD1  1 
ATOM   452  O OD2  . ASP   A 1 77  ? 100.032 95.354  111.260 1.00 94.84  -1 77  ASP   A OD2  1 
ATOM   453  N N    . LEU   A 1 78  ? 102.024 100.264 110.382 1.00 96.07  ?  78  LEU   A N    1 
ATOM   454  C CA   . LEU   A 1 78  ? 103.038 101.231 109.977 1.00 96.07  ?  78  LEU   A CA   1 
ATOM   455  C C    . LEU   A 1 78  ? 102.921 102.511 110.793 1.00 96.07  ?  78  LEU   A C    1 
ATOM   456  O O    . LEU   A 1 78  ? 103.925 103.048 111.276 1.00 96.07  ?  78  LEU   A O    1 
ATOM   457  C CB   . LEU   A 1 78  ? 102.905 101.527 108.482 1.00 96.07  ?  78  LEU   A CB   1 
ATOM   458  C CG   . LEU   A 1 78  ? 103.965 102.445 107.869 1.00 96.07  ?  78  LEU   A CG   1 
ATOM   459  C CD1  . LEU   A 1 78  ? 105.328 101.775 107.879 1.00 96.07  ?  78  LEU   A CD1  1 
ATOM   460  C CD2  . LEU   A 1 78  ? 103.571 102.845 106.456 1.00 96.07  ?  78  LEU   A CD2  1 
ATOM   461  N N    . LEU   A 1 79  ? 101.697 103.018 110.954 1.00 96.53  ?  79  LEU   A N    1 
ATOM   462  C CA   . LEU   A 1 79  ? 101.488 104.172 111.822 1.00 96.53  ?  79  LEU   A CA   1 
ATOM   463  C C    . LEU   A 1 79  ? 102.014 103.894 113.224 1.00 96.53  ?  79  LEU   A C    1 
ATOM   464  O O    . LEU   A 1 79  ? 102.602 104.771 113.867 1.00 96.53  ?  79  LEU   A O    1 
ATOM   465  C CB   . LEU   A 1 79  ? 100.002 104.535 111.862 1.00 96.53  ?  79  LEU   A CB   1 
ATOM   466  C CG   . LEU   A 1 79  ? 99.409  105.085 110.563 1.00 96.53  ?  79  LEU   A CG   1 
ATOM   467  C CD1  . LEU   A 1 79  ? 97.913  105.314 110.714 1.00 96.53  ?  79  LEU   A CD1  1 
ATOM   468  C CD2  . LEU   A 1 79  ? 100.107 106.372 110.148 1.00 96.53  ?  79  LEU   A CD2  1 
ATOM   469  N N    . ALA   A 1 80  ? 101.813 102.668 113.715 1.00 95.73  ?  80  ALA   A N    1 
ATOM   470  C CA   . ALA   A 1 80  ? 102.350 102.302 115.022 1.00 95.73  ?  80  ALA   A CA   1 
ATOM   471  C C    . ALA   A 1 80  ? 103.865 102.152 114.974 1.00 95.73  ?  80  ALA   A C    1 
ATOM   472  O O    . ALA   A 1 80  ? 104.564 102.521 115.925 1.00 95.73  ?  80  ALA   A O    1 
ATOM   473  C CB   . ALA   A 1 80  ? 101.701 101.007 115.510 1.00 95.73  ?  80  ALA   A CB   1 
ATOM   474  N N    . SER   A 1 81  ? 104.393 101.613 113.872 1.00 96.04  ?  81  SER   A N    1 
ATOM   475  C CA   . SER   A 1 81  ? 105.833 101.396 113.773 1.00 96.04  ?  81  SER   A CA   1 
ATOM   476  C C    . SER   A 1 81  ? 106.588 102.717 113.683 1.00 96.04  ?  81  SER   A C    1 
ATOM   477  O O    . SER   A 1 81  ? 107.639 102.884 114.312 1.00 96.04  ?  81  SER   A O    1 
ATOM   478  C CB   . SER   A 1 81  ? 106.147 100.519 112.561 1.00 96.04  ?  81  SER   A CB   1 
ATOM   479  O OG   . SER   A 1 81  ? 105.509 99.258  112.665 1.00 96.04  ?  81  SER   A OG   1 
ATOM   480  N N    . ALA   A 1 82  ? 106.067 103.669 112.907 1.00 96.40  ?  82  ALA   A N    1 
ATOM   481  C CA   . ALA   A 1 82  ? 106.730 104.956 112.746 1.00 96.40  ?  82  ALA   A CA   1 
ATOM   482  C C    . ALA   A 1 82  ? 106.722 105.786 114.022 1.00 96.40  ?  82  ALA   A C    1 
ATOM   483  O O    . ALA   A 1 82  ? 107.457 106.776 114.105 1.00 96.40  ?  82  ALA   A O    1 
ATOM   484  C CB   . ALA   A 1 82  ? 106.068 105.753 111.620 1.00 96.40  ?  82  ALA   A CB   1 
ATOM   485  N N    . SER   A 1 83  ? 105.908 105.411 115.012 1.00 96.22  ?  83  SER   A N    1 
ATOM   486  C CA   . SER   A 1 83  ? 105.840 106.182 116.249 1.00 96.22  ?  83  SER   A CA   1 
ATOM   487  C C    . SER   A 1 83  ? 106.880 105.718 117.262 1.00 96.22  ?  83  SER   A C    1 
ATOM   488  O O    . SER   A 1 83  ? 107.153 106.429 118.235 1.00 96.22  ?  83  SER   A O    1 
ATOM   489  C CB   . SER   A 1 83  ? 104.436 106.080 116.845 1.00 96.22  ?  83  SER   A CB   1 
ATOM   490  O OG   . SER   A 1 83  ? 104.312 106.887 118.003 1.00 96.22  ?  83  SER   A OG   1 
ATOM   491  N N    . LEU   A 1 84  ? 107.467 104.540 117.054 1.00 95.72  ?  84  LEU   A N    1 
ATOM   492  C CA   . LEU   A 1 84  ? 108.436 104.020 118.015 1.00 95.72  ?  84  LEU   A CA   1 
ATOM   493  C C    . LEU   A 1 84  ? 109.691 104.875 118.132 1.00 95.72  ?  84  LEU   A C    1 
ATOM   494  O O    . LEU   A 1 84  ? 110.132 105.114 119.270 1.00 95.72  ?  84  LEU   A O    1 
ATOM   495  C CB   . LEU   A 1 84  ? 108.806 102.578 117.644 1.00 95.72  ?  84  LEU   A CB   1 
ATOM   496  C CG   . LEU   A 1 84  ? 107.892 101.487 118.206 1.00 95.72  ?  84  LEU   A CG   1 
ATOM   497  C CD1  . LEU   A 1 84  ? 108.272 100.128 117.648 1.00 95.72  ?  84  LEU   A CD1  1 
ATOM   498  C CD2  . LEU   A 1 84  ? 107.949 101.473 119.727 1.00 95.72  ?  84  LEU   A CD2  1 
ATOM   499  N N    . PRO   A 1 85  ? 110.314 105.345 117.046 1.00 96.96  ?  85  PRO   A N    1 
ATOM   500  C CA   . PRO   A 1 85  ? 111.552 106.128 117.202 1.00 96.96  ?  85  PRO   A CA   1 
ATOM   501  C C    . PRO   A 1 85  ? 111.444 107.242 118.227 1.00 96.96  ?  85  PRO   A C    1 
ATOM   502  O O    . PRO   A 1 85  ? 112.406 107.488 118.966 1.00 96.96  ?  85  PRO   A O    1 
ATOM   503  C CB   . PRO   A 1 85  ? 111.793 106.676 115.789 1.00 96.96  ?  85  PRO   A CB   1 
ATOM   504  C CG   . PRO   A 1 85  ? 111.159 105.675 114.891 1.00 96.96  ?  85  PRO   A CG   1 
ATOM   505  C CD   . PRO   A 1 85  ? 109.957 105.153 115.629 1.00 96.96  ?  85  PRO   A CD   1 
ATOM   506  N N    . PHE   A 1 86  ? 110.296 107.917 118.309 1.00 97.22  ?  86  PHE   A N    1 
ATOM   507  C CA   . PHE   A 1 86  ? 110.133 108.960 119.316 1.00 97.22  ?  86  PHE   A CA   1 
ATOM   508  C C    . PHE   A 1 86  ? 110.140 108.369 120.720 1.00 97.22  ?  86  PHE   A C    1 
ATOM   509  O O    . PHE   A 1 86  ? 110.757 108.929 121.632 1.00 97.22  ?  86  PHE   A O    1 
ATOM   510  C CB   . PHE   A 1 86  ? 108.842 109.737 119.061 1.00 97.22  ?  86  PHE   A CB   1 
ATOM   511  C CG   . PHE   A 1 86  ? 108.764 110.343 117.689 1.00 97.22  ?  86  PHE   A CG   1 
ATOM   512  C CD1  . PHE   A 1 86  ? 109.507 111.468 117.372 1.00 97.22  ?  86  PHE   A CD1  1 
ATOM   513  C CD2  . PHE   A 1 86  ? 107.948 109.788 116.717 1.00 97.22  ?  86  PHE   A CD2  1 
ATOM   514  C CE1  . PHE   A 1 86  ? 109.440 112.028 116.110 1.00 97.22  ?  86  PHE   A CE1  1 
ATOM   515  C CE2  . PHE   A 1 86  ? 107.876 110.344 115.453 1.00 97.22  ?  86  PHE   A CE2  1 
ATOM   516  C CZ   . PHE   A 1 86  ? 108.622 111.466 115.150 1.00 97.22  ?  86  PHE   A CZ   1 
ATOM   517  N N    . PHE   A 1 87  ? 109.474 107.228 120.910 1.00 95.78  ?  87  PHE   A N    1 
ATOM   518  C CA   . PHE   A 1 87  ? 109.513 106.562 122.208 1.00 95.78  ?  87  PHE   A CA   1 
ATOM   519  C C    . PHE   A 1 87  ? 110.904 106.011 122.498 1.00 95.78  ?  87  PHE   A C    1 
ATOM   520  O O    . PHE   A 1 87  ? 111.351 106.008 123.652 1.00 95.78  ?  87  PHE   A O    1 
ATOM   521  C CB   . PHE   A 1 87  ? 108.467 105.448 122.252 1.00 95.78  ?  87  PHE   A CB   1 
ATOM   522  C CG   . PHE   A 1 87  ? 108.411 104.719 123.562 1.00 95.78  ?  87  PHE   A CG   1 
ATOM   523  C CD1  . PHE   A 1 87  ? 107.911 105.339 124.696 1.00 95.78  ?  87  PHE   A CD1  1 
ATOM   524  C CD2  . PHE   A 1 87  ? 108.859 103.412 123.662 1.00 95.78  ?  87  PHE   A CD2  1 
ATOM   525  C CE1  . PHE   A 1 87  ? 107.858 104.669 125.904 1.00 95.78  ?  87  PHE   A CE1  1 
ATOM   526  C CE2  . PHE   A 1 87  ? 108.807 102.736 124.865 1.00 95.78  ?  87  PHE   A CE2  1 
ATOM   527  C CZ   . PHE   A 1 87  ? 108.307 103.366 125.988 1.00 95.78  ?  87  PHE   A CZ   1 
ATOM   528  N N    . THR   A 1 88  ? 111.606 105.546 121.463 1.00 96.26  ?  88  THR   A N    1 
ATOM   529  C CA   . THR   A 1 88  ? 112.981 105.096 121.652 1.00 96.26  ?  88  THR   A CA   1 
ATOM   530  C C    . THR   A 1 88  ? 113.864 106.236 122.144 1.00 96.26  ?  88  THR   A C    1 
ATOM   531  O O    . THR   A 1 88  ? 114.697 106.045 123.037 1.00 96.26  ?  88  THR   A O    1 
ATOM   532  C CB   . THR   A 1 88  ? 113.529 104.519 120.346 1.00 96.26  ?  88  THR   A CB   1 
ATOM   533  O OG1  . THR   A 1 88  ? 112.683 103.453 119.898 1.00 96.26  ?  88  THR   A OG1  1 
ATOM   534  C CG2  . THR   A 1 88  ? 114.944 103.990 120.544 1.00 96.26  ?  88  THR   A CG2  1 
ATOM   535  N N    . TYR   A 1 89  ? 113.691 107.434 121.579 1.00 97.02  ?  89  TYR   A N    1 
ATOM   536  C CA   . TYR   A 1 89  ? 114.463 108.582 122.044 1.00 97.02  ?  89  TYR   A CA   1 
ATOM   537  C C    . TYR   A 1 89  ? 114.035 108.997 123.446 1.00 97.02  ?  89  TYR   A C    1 
ATOM   538  O O    . TYR   A 1 89  ? 114.873 109.387 124.267 1.00 97.02  ?  89  TYR   A O    1 
ATOM   539  C CB   . TYR   A 1 89  ? 114.311 109.748 121.068 1.00 97.02  ?  89  TYR   A CB   1 
ATOM   540  N N    . PHE   A 1 90  ? 112.734 108.929 123.734 1.00 96.26  ?  90  PHE   A N    1 
ATOM   541  C CA   . PHE   A 1 90  ? 112.249 109.173 125.088 1.00 96.26  ?  90  PHE   A CA   1 
ATOM   542  C C    . PHE   A 1 90  ? 112.968 108.279 126.090 1.00 96.26  ?  90  PHE   A C    1 
ATOM   543  O O    . PHE   A 1 90  ? 113.388 108.731 127.161 1.00 96.26  ?  90  PHE   A O    1 
ATOM   544  C CB   . PHE   A 1 90  ? 110.735 108.941 125.138 1.00 96.26  ?  90  PHE   A CB   1 
ATOM   545  C CG   . PHE   A 1 90  ? 110.165 108.906 126.528 1.00 96.26  ?  90  PHE   A CG   1 
ATOM   546  C CD1  . PHE   A 1 90  ? 109.703 110.063 127.130 1.00 96.26  ?  90  PHE   A CD1  1 
ATOM   547  C CD2  . PHE   A 1 90  ? 110.076 107.712 127.226 1.00 96.26  ?  90  PHE   A CD2  1 
ATOM   548  C CE1  . PHE   A 1 90  ? 109.173 110.035 128.407 1.00 96.26  ?  90  PHE   A CE1  1 
ATOM   549  C CE2  . PHE   A 1 90  ? 109.547 107.677 128.504 1.00 96.26  ?  90  PHE   A CE2  1 
ATOM   550  C CZ   . PHE   A 1 90  ? 109.095 108.839 129.094 1.00 96.26  ?  90  PHE   A CZ   1 
ATOM   551  N N    . LEU   A 1 91  ? 113.111 106.997 125.754 1.00 94.68  ?  91  LEU   A N    1 
ATOM   552  C CA   . LEU   A 1 91  ? 113.797 106.066 126.646 1.00 94.68  ?  91  LEU   A CA   1 
ATOM   553  C C    . LEU   A 1 91  ? 115.285 106.389 126.741 1.00 94.68  ?  91  LEU   A C    1 
ATOM   554  O O    . LEU   A 1 91  ? 115.850 106.452 127.839 1.00 94.68  ?  91  LEU   A O    1 
ATOM   555  C CB   . LEU   A 1 91  ? 113.591 104.631 126.161 1.00 94.68  ?  91  LEU   A CB   1 
ATOM   556  C CG   . LEU   A 1 91  ? 112.163 104.086 126.236 1.00 94.68  ?  91  LEU   A CG   1 
ATOM   557  C CD1  . LEU   A 1 91  ? 112.088 102.713 125.585 1.00 94.68  ?  91  LEU   A CD1  1 
ATOM   558  C CD2  . LEU   A 1 91  ? 111.677 104.027 127.676 1.00 94.68  ?  91  LEU   A CD2  1 
ATOM   559  N N    . ALA   A 1 92  ? 115.936 106.596 125.595 1.00 95.13  ?  92  ALA   A N    1 
ATOM   560  C CA   . ALA   A 1 92  ? 117.387 106.766 125.584 1.00 95.13  ?  92  ALA   A CA   1 
ATOM   561  C C    . ALA   A 1 92  ? 117.811 108.036 126.311 1.00 95.13  ?  92  ALA   A C    1 
ATOM   562  O O    . ALA   A 1 92  ? 118.828 108.047 127.014 1.00 95.13  ?  92  ALA   A O    1 
ATOM   563  C CB   . ALA   A 1 92  ? 117.898 106.780 124.145 1.00 95.13  ?  92  ALA   A CB   1 
ATOM   564  N N    . VAL   A 1 93  ? 117.045 109.119 126.157 1.00 94.04  ?  93  VAL   A N    1 
ATOM   565  C CA   . VAL   A 1 93  ? 117.450 110.397 126.737 1.00 94.04  ?  93  VAL   A CA   1 
ATOM   566  C C    . VAL   A 1 93  ? 117.365 110.362 128.259 1.00 94.04  ?  93  VAL   A C    1 
ATOM   567  O O    . VAL   A 1 93  ? 117.805 111.302 128.931 1.00 94.04  ?  93  VAL   A O    1 
ATOM   568  C CB   . VAL   A 1 93  ? 116.597 111.539 126.153 1.00 94.04  ?  93  VAL   A CB   1 
ATOM   569  N N    . GLY   A 1 94  ? 116.814 109.291 128.828 1.00 92.02  ?  94  GLY   A N    1 
ATOM   570  C CA   . GLY   A 1 94  ? 116.683 109.185 130.268 1.00 92.02  ?  94  GLY   A CA   1 
ATOM   571  C C    . GLY   A 1 94  ? 115.259 108.926 130.714 1.00 92.02  ?  94  GLY   A C    1 
ATOM   572  O O    . GLY   A 1 94  ? 114.900 109.215 131.859 1.00 92.02  ?  94  GLY   A O    1 
ATOM   573  N N    . HIS   A 1 95  ? 114.457 108.165 129.967 1.00 92.51  ?  95  HIS   A N    1 
ATOM   574  C CA   . HIS   A 1 95  ? 113.121 107.779 130.419 1.00 92.51  ?  95  HIS   A CA   1 
ATOM   575  C C    . HIS   A 1 95  ? 112.402 109.032 130.797 1.00 92.51  ?  95  HIS   A C    1 
ATOM   576  O O    . HIS   A 1 95  ? 111.756 109.114 131.841 1.00 92.51  ?  95  HIS   A O    1 
ATOM   577  C CB   . HIS   A 1 95  ? 113.175 106.688 131.509 1.00 92.51  ?  95  HIS   A CB   1 
ATOM   578  C CG   . HIS   A 1 95  ? 113.696 105.373 131.015 1.00 92.51  ?  95  HIS   A CG   1 
ATOM   579  N ND1  . HIS   A 1 95  ? 114.988 105.194 130.571 1.00 92.51  ?  95  HIS   A ND1  1 
ATOM   580  C CD2  . HIS   A 1 95  ? 113.090 104.169 130.898 1.00 92.51  ?  95  HIS   A CD2  1 
ATOM   581  C CE1  . HIS   A 1 95  ? 115.153 103.939 130.194 1.00 92.51  ?  95  HIS   A CE1  1 
ATOM   582  N NE2  . HIS   A 1 95  ? 114.017 103.295 130.384 1.00 92.51  ?  95  HIS   A NE2  1 
ATOM   583  N N    . SER   A 1 96  ? 112.493 110.012 129.912 1.00 94.96  ?  96  SER   A N    1 
ATOM   584  C CA   . SER   A 1 96  ? 111.881 111.286 130.151 1.00 94.96  ?  96  SER   A CA   1 
ATOM   585  C C    . SER   A 1 96  ? 111.838 111.858 128.804 1.00 94.96  ?  96  SER   A C    1 
ATOM   586  O O    . SER   A 1 96  ? 112.495 111.350 127.933 1.00 94.96  ?  96  SER   A O    1 
ATOM   587  C CB   . SER   A 1 96  ? 112.792 112.128 130.986 1.00 94.96  ?  96  SER   A CB   1 
ATOM   588  N N    . TRP   A 1 97  ? 111.031 112.903 128.617 1.00 96.97  ?  97  TRP   A N    1 
ATOM   589  C CA   . TRP   A 1 97  ? 110.791 113.507 127.336 1.00 96.97  ?  97  TRP   A CA   1 
ATOM   590  C C    . TRP   A 1 97  ? 111.599 114.764 127.124 1.00 96.97  ?  97  TRP   A C    1 
ATOM   591  O O    . TRP   A 1 97  ? 112.274 115.217 128.054 1.00 96.97  ?  97  TRP   A O    1 
ATOM   592  C CB   . TRP   A 1 97  ? 109.320 113.965 127.389 1.00 30.00  ?  97  TRP   A CB   1 
ATOM   593  C CG   . TRP   A 1 97  ? 108.382 113.945 126.198 1.00 30.00  ?  97  TRP   A CG   1 
ATOM   594  C CD1  . TRP   A 1 97  ? 107.202 114.622 126.129 1.00 30.00  ?  97  TRP   A CD1  1 
ATOM   595  C CD2  . TRP   A 1 97  ? 108.479 113.204 124.968 1.00 30.00  ?  97  TRP   A CD2  1 
ATOM   596  N NE1  . TRP   A 1 97  ? 106.575 114.375 124.944 1.00 30.00  ?  97  TRP   A NE1  1 
ATOM   597  C CE2  . TRP   A 1 97  ? 107.333 113.503 124.216 1.00 30.00  ?  97  TRP   A CE2  1 
ATOM   598  C CE3  . TRP   A 1 97  ? 109.423 112.337 124.421 1.00 30.00  ?  97  TRP   A CE3  1 
ATOM   599  C CZ2  . TRP   A 1 97  ? 107.106 112.966 122.975 1.00 30.00  ?  97  TRP   A CZ2  1 
ATOM   600  C CZ3  . TRP   A 1 97  ? 109.187 111.804 123.184 1.00 30.00  ?  97  TRP   A CZ3  1 
ATOM   601  C CH2  . TRP   A 1 97  ? 108.043 112.121 122.472 1.00 30.00  ?  97  TRP   A CH2  1 
ATOM   602  N N    . GLU   A 1 98  ? 111.535 115.330 125.926 1.00 96.67  ?  98  GLU   A N    1 
ATOM   603  C CA   . GLU   A 1 98  ? 112.197 116.559 125.598 1.00 96.67  ?  98  GLU   A CA   1 
ATOM   604  C C    . GLU   A 1 98  ? 111.285 117.398 124.726 1.00 96.67  ?  98  GLU   A C    1 
ATOM   605  O O    . GLU   A 1 98  ? 111.794 118.234 123.978 1.00 96.67  ?  98  GLU   A O    1 
ATOM   606  C CB   . GLU   A 1 98  ? 113.439 116.126 124.818 1.00 96.67  ?  98  GLU   A CB   1 
ATOM   607  N N    . LEU   A 1 99  ? 109.956 117.250 124.838 1.00 97.21  ?  99  LEU   A N    1 
ATOM   608  C CA   . LEU   A 1 99  ? 109.038 117.921 123.894 1.00 97.21  ?  99  LEU   A CA   1 
ATOM   609  C C    . LEU   A 1 99  ? 107.902 118.739 124.456 1.00 97.21  ?  99  LEU   A C    1 
ATOM   610  O O    . LEU   A 1 99  ? 107.553 118.606 125.623 1.00 97.21  ?  99  LEU   A O    1 
ATOM   611  C CB   . LEU   A 1 99  ? 108.529 116.892 122.863 1.00 97.21  ?  99  LEU   A CB   1 
ATOM   612  N N    . GLY   A 1 100 ? 107.337 119.606 123.617 1.00 97.17  ?  100 GLY   A N    1 
ATOM   613  C CA   . GLY   A 1 100 ? 106.266 120.487 124.044 1.00 97.17  ?  100 GLY   A CA   1 
ATOM   614  C C    . GLY   A 1 100 ? 105.078 119.622 124.143 1.00 97.17  ?  100 GLY   A C    1 
ATOM   615  O O    . GLY   A 1 100 ? 105.091 118.539 123.541 1.00 97.17  ?  100 GLY   A O    1 
ATOM   616  N N    . THR   A 1 101 ? 104.023 120.103 124.794 1.00 97.33  ?  101 THR   A N    1 
ATOM   617  C CA   . THR   A 1 101 ? 102.929 119.200 125.030 1.00 97.33  ?  101 THR   A CA   1 
ATOM   618  C C    . THR   A 1 101 ? 102.296 118.667 123.781 1.00 97.33  ?  101 THR   A C    1 
ATOM   619  O O    . THR   A 1 101 ? 101.832 117.546 123.769 1.00 97.33  ?  101 THR   A O    1 
ATOM   620  C CB   . THR   A 1 101 ? 102.000 119.575 126.202 1.00 97.33  ?  101 THR   A CB   1 
ATOM   621  O OG1  . THR   A 1 101 ? 102.710 120.414 127.116 1.00 97.33  ?  101 THR   A OG1  1 
ATOM   622  C CG2  . THR   A 1 101 ? 101.529 118.327 126.973 1.00 97.33  ?  101 THR   A CG2  1 
ATOM   623  N N    . THR   A 1 102 ? 102.311 119.443 122.719 1.00 97.92  ?  102 THR   A N    1 
ATOM   624  C CA   . THR   A 1 102 ? 101.840 118.952 121.437 1.00 97.92  ?  102 THR   A CA   1 
ATOM   625  C C    . THR   A 1 102 ? 102.263 117.566 121.135 1.00 97.92  ?  102 THR   A C    1 
ATOM   626  O O    . THR   A 1 102 ? 101.417 116.758 120.798 1.00 97.92  ?  102 THR   A O    1 
ATOM   627  C CB   . THR   A 1 102 ? 102.341 119.788 120.231 1.00 97.92  ?  102 THR   A CB   1 
ATOM   628  O OG1  . THR   A 1 102 ? 102.340 118.978 119.049 1.00 97.92  ?  102 THR   A OG1  1 
ATOM   629  C CG2  . THR   A 1 102 ? 103.766 120.411 120.406 1.00 97.92  ?  102 THR   A CG2  1 
ATOM   630  N N    . PHE   A 1 103 ? 103.542 117.253 121.294 1.00 97.86  ?  103 PHE   A N    1 
ATOM   631  C CA   . PHE   A 1 103 ? 104.034 115.950 120.877 1.00 97.86  ?  103 PHE   A CA   1 
ATOM   632  C C    . PHE   A 1 103 ? 103.779 114.877 121.869 1.00 97.86  ?  103 PHE   A C    1 
ATOM   633  O O    . PHE   A 1 103 ? 103.666 113.748 121.477 1.00 97.86  ?  103 PHE   A O    1 
ATOM   634  C CB   . PHE   A 1 103 ? 105.497 115.956 120.497 1.00 97.86  ?  103 PHE   A CB   1 
ATOM   635  C CG   . PHE   A 1 103 ? 105.809 115.004 119.386 1.00 97.86  ?  103 PHE   A CG   1 
ATOM   636  C CD1  . PHE   A 1 103 ? 105.684 115.395 118.070 1.00 97.86  ?  103 PHE   A CD1  1 
ATOM   637  C CD2  . PHE   A 1 103 ? 106.191 113.704 119.659 1.00 97.86  ?  103 PHE   A CD2  1 
ATOM   638  C CE1  . PHE   A 1 103 ? 105.948 114.511 117.047 1.00 97.86  ?  103 PHE   A CE1  1 
ATOM   639  C CE2  . PHE   A 1 103 ? 106.456 112.820 118.644 1.00 97.86  ?  103 PHE   A CE2  1 
ATOM   640  C CZ   . PHE   A 1 103 ? 106.334 113.223 117.337 1.00 97.86  ?  103 PHE   A CZ   1 
ATOM   641  N N    . CYS   A 1 104 ? 103.705 115.147 123.174 1.00 98.33  ?  104 CYS   A N    1 
ATOM   642  C CA   . CYS   A 1 104 ? 103.340 114.036 124.054 1.00 98.33  ?  104 CYS   A CA   1 
ATOM   643  C C    . CYS   A 1 104 ? 101.974 113.634 123.682 1.00 98.33  ?  104 CYS   A C    1 
ATOM   644  O O    . CYS   A 1 104 ? 101.782 112.496 123.364 1.00 98.33  ?  104 CYS   A O    1 
ATOM   645  C CB   . CYS   A 1 104 ? 103.187 114.320 125.517 1.00 98.33  ?  104 CYS   A CB   1 
ATOM   646  S SG   . CYS   A 1 104 ? 101.966 113.138 126.216 1.00 98.33  ?  104 CYS   A SG   1 
ATOM   647  N N    . LYS   A 1 105 ? 101.042 114.572 123.602 1.00 98.44  ?  105 LYS   A N    1 
ATOM   648  C CA   . LYS   A 1 105 ? 99.684  114.191 123.417 1.00 98.44  ?  105 LYS   A CA   1 
ATOM   649  C C    . LYS   A 1 105 ? 99.476  113.480 122.074 1.00 98.44  ?  105 LYS   A C    1 
ATOM   650  O O    . LYS   A 1 105 ? 98.769  112.541 122.053 1.00 98.44  ?  105 LYS   A O    1 
ATOM   651  C CB   . LYS   A 1 105 ? 98.761  115.380 123.598 1.00 98.44  ?  105 LYS   A CB   1 
ATOM   652  C CG   . LYS   A 1 105 ? 98.876  116.167 124.906 1.00 98.44  ?  105 LYS   A CG   1 
ATOM   653  C CD   . LYS   A 1 105 ? 97.932  117.364 124.975 1.00 98.44  ?  105 LYS   A CD   1 
ATOM   654  C CE   . LYS   A 1 105 ? 96.496  116.960 125.268 1.00 98.44  ?  105 LYS   A CE   1 
ATOM   655  N NZ   . LYS   A 1 105 ? 95.507  118.055 125.426 1.00 98.44  1  105 LYS   A NZ   1 
ATOM   656  N N    . LEU   A 1 106 ? 100.059 113.923 120.971 1.00 97.92  ?  106 LEU   A N    1 
ATOM   657  C CA   . LEU   A 1 106 ? 99.829  113.296 119.674 1.00 97.92  ?  106 LEU   A CA   1 
ATOM   658  C C    . LEU   A 1 106 ? 100.503 111.932 119.600 1.00 97.92  ?  106 LEU   A C    1 
ATOM   659  O O    . LEU   A 1 106 ? 99.950  110.987 119.024 1.00 97.92  ?  106 LEU   A O    1 
ATOM   660  C CB   . LEU   A 1 106 ? 100.338 114.207 118.556 1.00 97.92  ?  106 LEU   A CB   1 
ATOM   661  C CG   . LEU   A 1 106 ? 100.198 113.673 117.128 1.00 97.92  ?  106 LEU   A CG   1 
ATOM   662  C CD1  . LEU   A 1 106 ? 98.738  113.404 116.793 1.00 97.92  ?  106 LEU   A CD1  1 
ATOM   663  C CD2  . LEU   A 1 106 ? 100.807 114.648 116.133 1.00 97.92  ?  106 LEU   A CD2  1 
ATOM   664  N N    . HIS   A 1 107 ? 101.698 111.809 120.181 1.00 98.00  ?  107 HIS   A N    1 
ATOM   665  C CA   . HIS   A 1 107 ? 102.401 110.530 120.174 1.00 98.00  ?  107 HIS   A CA   1 
ATOM   666  C C    . HIS   A 1 107 ? 101.646 109.488 120.990 1.00 98.00  ?  107 HIS   A C    1 
ATOM   667  O O    . HIS   A 1 107 ? 101.570 108.315 120.606 1.00 98.00  ?  107 HIS   A O    1 
ATOM   668  C CB   . HIS   A 1 107 ? 103.819 110.714 120.715 1.00 98.00  ?  107 HIS   A CB   1 
ATOM   669  C CG   . HIS   A 1 107 ? 104.605 109.443 120.795 1.00 98.00  ?  107 HIS   A CG   1 
ATOM   670  N ND1  . HIS   A 1 107 ? 104.557 108.606 121.889 1.00 98.00  ?  107 HIS   A ND1  1 
ATOM   671  C CD2  . HIS   A 1 107 ? 105.459 108.866 119.917 1.00 98.00  ?  107 HIS   A CD2  1 
ATOM   672  C CE1  . HIS   A 1 107 ? 105.348 107.568 121.681 1.00 98.00  ?  107 HIS   A CE1  1 
ATOM   673  N NE2  . HIS   A 1 107 ? 105.907 107.702 120.492 1.00 98.00  ?  107 HIS   A NE2  1 
ATOM   674  N N    . SER   A 1 108 ? 101.087 109.898 122.130 1.00 97.35  ?  108 SER   A N    1 
ATOM   675  C CA   . SER   A 1 108 ? 100.320 108.966 122.949 1.00 97.35  ?  108 SER   A CA   1 
ATOM   676  C C    . SER   A 1 108 ? 98.973  108.653 122.310 1.00 97.35  ?  108 SER   A C    1 
ATOM   677  O O    . SER   A 1 108 ? 98.532  107.498 122.309 1.00 97.35  ?  108 SER   A O    1 
ATOM   678  C CB   . SER   A 1 108 ? 100.125 109.542 124.351 1.00 97.35  ?  108 SER   A CB   1 
ATOM   679  O OG   . SER   A 1 108 ? 99.435  110.778 124.303 1.00 97.35  ?  108 SER   A OG   1 
ATOM   680  N N    . SER   A 1 109 ? 98.305  109.668 121.758 1.00 97.66  ?  109 SER   A N    1 
ATOM   681  C CA   . SER   A 1 109 ? 96.996  109.444 121.154 1.00 97.66  ?  109 SER   A CA   1 
ATOM   682  C C    . SER   A 1 109 ? 97.095  108.523 119.945 1.00 97.66  ?  109 SER   A C    1 
ATOM   683  O O    . SER   A 1 109 ? 96.291  107.596 119.797 1.00 97.66  ?  109 SER   A O    1 
ATOM   684  C CB   . SER   A 1 109 ? 96.366  110.780 120.760 1.00 97.66  ?  109 SER   A CB   1 
ATOM   685  O OG   . SER   A 1 109 ? 97.161  111.456 119.802 1.00 97.66  ?  109 SER   A OG   1 
ATOM   686  N N    . ILE   A 1 110 ? 98.075  108.761 119.069 1.00 97.65  ?  110 ILE   A N    1 
ATOM   687  C CA   . ILE   A 1 110 ? 98.248  107.901 117.906 1.00 97.65  ?  110 ILE   A CA   1 
ATOM   688  C C    . ILE   A 1 110 ? 98.645  106.489 118.316 1.00 97.65  ?  110 ILE   A C    1 
ATOM   689  O O    . ILE   A 1 110 ? 98.382  105.536 117.574 1.00 97.65  ?  110 ILE   A O    1 
ATOM   690  C CB   . ILE   A 1 110 ? 99.288  108.504 116.942 1.00 97.65  ?  110 ILE   A CB   1 
ATOM   691  C CG1  . ILE   A 1 110 ? 99.260  107.773 115.598 1.00 97.65  ?  110 ILE   A CG1  1 
ATOM   692  C CG2  . ILE   A 1 110 ? 100.680 108.435 117.548 1.00 97.65  ?  110 ILE   A CG2  1 
ATOM   693  C CD1  . ILE   A 1 110 ? 100.166 108.387 114.549 1.00 97.65  ?  110 ILE   A CD1  1 
ATOM   694  N N    . PHE   A 1 111 ? 99.275  106.327 119.481 1.00 96.15  ?  111 PHE   A N    1 
ATOM   695  C CA   . PHE   A 1 111 ? 99.589  104.988 119.971 1.00 96.15  ?  111 PHE   A CA   1 
ATOM   696  C C    . PHE   A 1 111 ? 98.317  104.217 120.299 1.00 96.15  ?  111 PHE   A C    1 
ATOM   697  O O    . PHE   A 1 111 ? 98.100  103.111 119.791 1.00 96.15  ?  111 PHE   A O    1 
ATOM   698  C CB   . PHE   A 1 111 ? 100.496 105.075 121.199 1.00 96.15  ?  111 PHE   A CB   1 
ATOM   699  C CG   . PHE   A 1 111 ? 100.602 103.786 121.963 1.00 96.15  ?  111 PHE   A CG   1 
ATOM   700  C CD1  . PHE   A 1 111 ? 101.426 102.765 121.517 1.00 96.15  ?  111 PHE   A CD1  1 
ATOM   701  C CD2  . PHE   A 1 111 ? 99.878  103.594 123.128 1.00 96.15  ?  111 PHE   A CD2  1 
ATOM   702  C CE1  . PHE   A 1 111 ? 101.524 101.578 122.217 1.00 96.15  ?  111 PHE   A CE1  1 
ATOM   703  C CE2  . PHE   A 1 111 ? 99.973  102.409 123.834 1.00 96.15  ?  111 PHE   A CE2  1 
ATOM   704  C CZ   . PHE   A 1 111 ? 100.797 101.400 123.377 1.00 96.15  ?  111 PHE   A CZ   1 
ATOM   705  N N    . PHE   A 1 112 ? 97.461  104.786 121.153 1.00 97.24  ?  112 PHE   A N    1 
ATOM   706  C CA   . PHE   A 1 112 ? 96.191  104.136 121.456 1.00 97.24  ?  112 PHE   A CA   1 
ATOM   707  C C    . PHE   A 1 112 ? 95.323  104.013 120.212 1.00 97.24  ?  112 PHE   A C    1 
ATOM   708  O O    . PHE   A 1 112 ? 94.550  103.057 120.087 1.00 97.24  ?  112 PHE   A O    1 
ATOM   709  C CB   . PHE   A 1 112 ? 95.447  104.909 122.546 1.00 97.24  ?  112 PHE   A CB   1 
ATOM   710  C CG   . PHE   A 1 112 ? 96.169  104.948 123.863 1.00 97.24  ?  112 PHE   A CG   1 
ATOM   711  C CD1  . PHE   A 1 112 ? 96.188  103.837 124.691 1.00 97.24  ?  112 PHE   A CD1  1 
ATOM   712  C CD2  . PHE   A 1 112 ? 96.820  106.098 124.278 1.00 97.24  ?  112 PHE   A CD2  1 
ATOM   713  C CE1  . PHE   A 1 112 ? 96.850  103.871 125.905 1.00 97.24  ?  112 PHE   A CE1  1 
ATOM   714  C CE2  . PHE   A 1 112 ? 97.482  106.138 125.490 1.00 97.24  ?  112 PHE   A CE2  1 
ATOM   715  C CZ   . PHE   A 1 112 ? 97.497  105.023 126.305 1.00 97.24  ?  112 PHE   A CZ   1 
ATOM   716  N N    . LEU   A 1 113 ? 95.433  104.967 119.285 1.00 97.84  ?  113 LEU   A N    1 
ATOM   717  C CA   . LEU   A 1 113 ? 94.710  104.861 118.023 1.00 97.84  ?  113 LEU   A CA   1 
ATOM   718  C C    . LEU   A 1 113 ? 95.036  103.548 117.326 1.00 97.84  ?  113 LEU   A C    1 
ATOM   719  O O    . LEU   A 1 113 ? 94.135  102.805 116.917 1.00 97.84  ?  113 LEU   A O    1 
ATOM   720  C CB   . LEU   A 1 113 ? 95.052  106.050 117.123 1.00 97.84  ?  113 LEU   A CB   1 
ATOM   721  C CG   . LEU   A 1 113 ? 94.350  106.107 115.765 1.00 97.84  ?  113 LEU   A CG   1 
ATOM   722  C CD1  . LEU   A 1 113 ? 92.846  106.263 115.934 1.00 97.84  ?  113 LEU   A CD1  1 
ATOM   723  C CD2  . LEU   A 1 113 ? 94.915  107.240 114.922 1.00 97.84  ?  113 LEU   A CD2  1 
ATOM   724  N N    . ASN   A 1 114 ? 96.324  103.240 117.192 1.00 95.99  ?  114 ASN   A N    1 
ATOM   725  C CA   . ASN   A 1 114 ? 96.754  102.000 116.564 1.00 95.99  ?  114 ASN   A CA   1 
ATOM   726  C C    . ASN   A 1 114 ? 96.309  100.762 117.330 1.00 95.99  ?  114 ASN   A C    1 
ATOM   727  O O    . ASN   A 1 114 ? 96.005  99.746  116.701 1.00 95.99  ?  114 ASN   A O    1 
ATOM   728  C CB   . ASN   A 1 114 ? 98.276  101.990 116.417 1.00 95.99  ?  114 ASN   A CB   1 
ATOM   729  C CG   . ASN   A 1 114 ? 98.782  103.092 115.506 1.00 95.99  ?  114 ASN   A CG   1 
ATOM   730  O OD1  . ASN   A 1 114 ? 98.703  102.986 114.283 1.00 95.99  ?  114 ASN   A OD1  1 
ATOM   731  N ND2  . ASN   A 1 114 ? 99.310  104.156 116.099 1.00 95.99  ?  114 ASN   A ND2  1 
ATOM   732  N N    . MET   A 1 115 ? 96.241  100.822 118.660 1.00 95.50  ?  115 MET   A N    1 
ATOM   733  C CA   . MET   A 1 115 ? 95.796  99.670  119.438 1.00 95.50  ?  115 MET   A CA   1 
ATOM   734  C C    . MET   A 1 115 ? 94.361  99.291  119.085 1.00 95.50  ?  115 MET   A C    1 
ATOM   735  O O    . MET   A 1 115 ? 94.090  98.157  118.669 1.00 95.50  ?  115 MET   A O    1 
ATOM   736  C CB   . MET   A 1 115 ? 95.923  99.972  120.933 1.00 95.50  ?  115 MET   A CB   1 
ATOM   737  C CG   . MET   A 1 115 ? 95.476  98.838  121.842 1.00 95.50  ?  115 MET   A CG   1 
ATOM   738  S SD   . MET   A 1 115 ? 95.718  99.209  123.590 1.00 95.50  ?  115 MET   A SD   1 
ATOM   739  C CE   . MET   A 1 115 ? 94.623  100.611 123.799 1.00 95.50  ?  115 MET   A CE   1 
ATOM   740  N N    . PHE   A 1 116 ? 93.426  100.229 119.259 1.00 97.37  ?  116 PHE   A N    1 
ATOM   741  C CA   . PHE   A 1 116 ? 92.032  99.953  118.931 1.00 97.37  ?  116 PHE   A CA   1 
ATOM   742  C C    . PHE   A 1 116 ? 91.871  99.654  117.447 1.00 97.37  ?  116 PHE   A C    1 
ATOM   743  O O    . PHE   A 1 116 ? 91.045  98.819  117.058 1.00 97.37  ?  116 PHE   A O    1 
ATOM   744  C CB   . PHE   A 1 116 ? 91.150  101.134 119.339 1.00 97.37  ?  116 PHE   A CB   1 
ATOM   745  C CG   . PHE   A 1 116 ? 91.120  101.385 120.819 1.00 97.37  ?  116 PHE   A CG   1 
ATOM   746  C CD1  . PHE   A 1 116 ? 90.314  100.622 121.648 1.00 97.37  ?  116 PHE   A CD1  1 
ATOM   747  C CD2  . PHE   A 1 116 ? 91.892  102.387 121.381 1.00 97.37  ?  116 PHE   A CD2  1 
ATOM   748  C CE1  . PHE   A 1 116 ? 90.283  100.852 123.010 1.00 97.37  ?  116 PHE   A CE1  1 
ATOM   749  C CE2  . PHE   A 1 116 ? 91.866  102.622 122.743 1.00 97.37  ?  116 PHE   A CE2  1 
ATOM   750  C CZ   . PHE   A 1 116 ? 91.059  101.853 123.558 1.00 97.37  ?  116 PHE   A CZ   1 
ATOM   751  N N    . ALA   A 1 117 ? 92.655  100.323 116.598 1.00 96.50  ?  117 ALA   A N    1 
ATOM   752  C CA   . ALA   A 1 117 ? 92.580  100.058 115.166 1.00 96.50  ?  117 ALA   A CA   1 
ATOM   753  C C    . ALA   A 1 117 ? 92.915  98.604  114.863 1.00 96.50  ?  117 ALA   A C    1 
ATOM   754  O O    . ALA   A 1 117 ? 92.146  97.905  114.194 1.00 96.50  ?  117 ALA   A O    1 
ATOM   755  C CB   . ALA   A 1 117 ? 93.522  100.996 114.411 1.00 96.50  ?  117 ALA   A CB   1 
ATOM   756  N N    . SER   A 1 118 ? 94.066  98.131  115.346 1.00 93.03  ?  118 SER   A N    1 
ATOM   757  C CA   . SER   A 1 118 ? 94.462  96.750  115.098 1.00 93.03  ?  118 SER   A CA   1 
ATOM   758  C C    . SER   A 1 118 ? 93.475  95.775  115.722 1.00 93.03  ?  118 SER   A C    1 
ATOM   759  O O    . SER   A 1 118 ? 93.147  94.745  115.123 1.00 93.03  ?  118 SER   A O    1 
ATOM   760  C CB   . SER   A 1 118 ? 95.871  96.503  115.638 1.00 93.03  ?  118 SER   A CB   1 
ATOM   761  O OG   . SER   A 1 118 ? 95.927  96.713  117.038 1.00 93.03  ?  118 SER   A OG   1 
ATOM   762  N N    . GLY   A 1 119 ? 92.991  96.076  116.929 1.00 93.26  ?  119 GLY   A N    1 
ATOM   763  C CA   . GLY   A 1 119 ? 92.011  95.202  117.551 1.00 93.26  ?  119 GLY   A CA   1 
ATOM   764  C C    . GLY   A 1 119 ? 90.757  95.048  116.711 1.00 93.26  ?  119 GLY   A C    1 
ATOM   765  O O    . GLY   A 1 119 ? 90.319  93.928  116.428 1.00 93.26  ?  119 GLY   A O    1 
ATOM   766  N N    . PHE   A 1 120 ? 90.167  96.171  116.295 1.00 96.18  ?  120 PHE   A N    1 
ATOM   767  C CA   . PHE   A 1 120 ? 88.955  96.116  115.488 1.00 96.18  ?  120 PHE   A CA   1 
ATOM   768  C C    . PHE   A 1 120 ? 89.211  95.473  114.132 1.00 96.18  ?  120 PHE   A C    1 
ATOM   769  O O    . PHE   A 1 120 ? 88.348  94.752  113.621 1.00 96.18  ?  120 PHE   A O    1 
ATOM   770  C CB   . PHE   A 1 120 ? 88.381  97.523  115.307 1.00 96.18  ?  120 PHE   A CB   1 
ATOM   771  C CG   . PHE   A 1 120 ? 88.048  98.219  116.600 1.00 96.18  ?  120 PHE   A CG   1 
ATOM   772  C CD1  . PHE   A 1 120 ? 87.727  97.495  117.738 1.00 96.18  ?  120 PHE   A CD1  1 
ATOM   773  C CD2  . PHE   A 1 120 ? 88.057  99.603  116.675 1.00 96.18  ?  120 PHE   A CD2  1 
ATOM   774  C CE1  . PHE   A 1 120 ? 87.422  98.137  118.924 1.00 96.18  ?  120 PHE   A CE1  1 
ATOM   775  C CE2  . PHE   A 1 120 ? 87.752  100.250 117.859 1.00 96.18  ?  120 PHE   A CE2  1 
ATOM   776  C CZ   . PHE   A 1 120 ? 87.435  99.515  118.984 1.00 96.18  ?  120 PHE   A CZ   1 
ATOM   777  N N    . LEU   A 1 121 ? 90.387  95.700  113.541 1.00 93.45  ?  121 LEU   A N    1 
ATOM   778  C CA   . LEU   A 1 121 ? 90.678  95.099  112.244 1.00 93.45  ?  121 LEU   A CA   1 
ATOM   779  C C    . LEU   A 1 121 ? 90.818  93.587  112.357 1.00 93.45  ?  121 LEU   A C    1 
ATOM   780  O O    . LEU   A 1 121 ? 90.311  92.846  111.507 1.00 93.45  ?  121 LEU   A O    1 
ATOM   781  C CB   . LEU   A 1 121 ? 91.947  95.714  111.653 1.00 93.45  ?  121 LEU   A CB   1 
ATOM   782  C CG   . LEU   A 1 121 ? 91.836  97.184  111.240 1.00 93.45  ?  121 LEU   A CG   1 
ATOM   783  C CD1  . LEU   A 1 121 ? 93.201  97.748  110.883 1.00 93.45  ?  121 LEU   A CD1  1 
ATOM   784  C CD2  . LEU   A 1 121 ? 90.876  97.348  110.076 1.00 93.45  ?  121 LEU   A CD2  1 
ATOM   785  N N    . LEU   A 1 122 ? 91.497  93.107  113.401 1.00 89.96  ?  122 LEU   A N    1 
ATOM   786  C CA   . LEU   A 1 122 ? 91.603  91.667  113.606 1.00 89.96  ?  122 LEU   A CA   1 
ATOM   787  C C    . LEU   A 1 122 ? 90.238  91.057  113.901 1.00 89.96  ?  122 LEU   A C    1 
ATOM   788  O O    . LEU   A 1 122 ? 89.921  89.962  113.421 1.00 89.96  ?  122 LEU   A O    1 
ATOM   789  C CB   . LEU   A 1 122 ? 92.585  91.373  114.739 1.00 89.96  ?  122 LEU   A CB   1 
ATOM   790  C CG   . LEU   A 1 122 ? 94.032  91.803  114.482 1.00 89.96  ?  122 LEU   A CG   1 
ATOM   791  C CD1  . LEU   A 1 122 ? 94.851  91.716  115.757 1.00 89.96  ?  122 LEU   A CD1  1 
ATOM   792  C CD2  . LEU   A 1 122 ? 94.662  90.955  113.389 1.00 89.96  ?  122 LEU   A CD2  1 
ATOM   793  N N    . SER   A 1 123 ? 89.410  91.756  114.683 1.00 92.79  ?  123 SER   A N    1 
ATOM   794  C CA   . SER   A 1 123 ? 88.064  91.260  114.946 1.00 92.79  ?  123 SER   A CA   1 
ATOM   795  C C    . SER   A 1 123 ? 87.251  91.171  113.660 1.00 92.79  ?  123 SER   A C    1 
ATOM   796  O O    . SER   A 1 123 ? 86.522  90.197  113.446 1.00 92.79  ?  123 SER   A O    1 
ATOM   797  C CB   . SER   A 1 123 ? 87.362  92.160  115.963 1.00 92.79  ?  123 SER   A CB   1 
ATOM   798  O OG   . SER   A 1 123 ? 87.176  93.465  115.447 1.00 92.79  ?  123 SER   A OG   1 
ATOM   799  N N    . ALA   A 1 124 ? 87.372  92.174  112.788 1.00 93.06  ?  124 ALA   A N    1 
ATOM   800  C CA   . ALA   A 1 124 ? 86.640  92.153  111.526 1.00 93.06  ?  124 ALA   A CA   1 
ATOM   801  C C    . ALA   A 1 124 ? 87.142  91.035  110.622 1.00 93.06  ?  124 ALA   A C    1 
ATOM   802  O O    . ALA   A 1 124 ? 86.354  90.369  109.943 1.00 93.06  ?  124 ALA   A O    1 
ATOM   803  C CB   . ALA   A 1 124 ? 86.762  93.509  110.829 1.00 93.06  ?  124 ALA   A CB   1 
ATOM   804  N N    . ILE   A 1 125 ? 88.458  90.815  110.599 1.00 88.73  ?  125 ILE   A N    1 
ATOM   805  C CA   . ILE   A 1 125 ? 89.011  89.722  109.803 1.00 88.73  ?  125 ILE   A CA   1 
ATOM   806  C C    . ILE   A 1 125 ? 88.478  88.385  110.300 1.00 88.73  ?  125 ILE   A C    1 
ATOM   807  O O    . ILE   A 1 125 ? 88.097  87.515  109.506 1.00 88.73  ?  125 ILE   A O    1 
ATOM   808  C CB   . ILE   A 1 125 ? 90.550  89.763  109.835 1.00 88.73  ?  125 ILE   A CB   1 
ATOM   809  C CG1  . ILE   A 1 125 ? 91.064  90.989  109.077 1.00 88.73  ?  125 ILE   A CG1  1 
ATOM   810  C CG2  . ILE   A 1 125 ? 91.127  88.482  109.242 1.00 88.73  ?  125 ILE   A CG2  1 
ATOM   811  C CD1  . ILE   A 1 125 ? 92.538  91.273  109.287 1.00 88.73  ?  125 ILE   A CD1  1 
ATOM   812  N N    . SER   A 1 126 ? 88.441  88.200  111.621 1.00 87.12  ?  126 SER   A N    1 
ATOM   813  C CA   . SER   A 1 126 ? 87.932  86.949  112.173 1.00 87.12  ?  126 SER   A CA   1 
ATOM   814  C C    . SER   A 1 126 ? 86.449  86.775  111.867 1.00 87.12  ?  126 SER   A C    1 
ATOM   815  O O    . SER   A 1 126 ? 86.003  85.671  111.532 1.00 87.12  ?  126 SER   A O    1 
ATOM   816  C CB   . SER   A 1 126 ? 88.181  86.906  113.679 1.00 87.12  ?  126 SER   A CB   1 
ATOM   817  O OG   . SER   A 1 126 ? 89.569  86.914  113.961 1.00 87.12  ?  126 SER   A OG   1 
ATOM   818  N N    . LEU   A 1 127 ? 85.669  87.853  111.973 1.00 92.31  ?  127 LEU   A N    1 
ATOM   819  C CA   . LEU   A 1 127 ? 84.248  87.765  111.655 1.00 92.31  ?  127 LEU   A CA   1 
ATOM   820  C C    . LEU   A 1 127 ? 84.033  87.432  110.184 1.00 92.31  ?  127 LEU   A C    1 
ATOM   821  O O    . LEU   A 1 127 ? 83.132  86.659  109.843 1.00 92.31  ?  127 LEU   A O    1 
ATOM   822  C CB   . LEU   A 1 127 ? 83.546  89.074  112.017 1.00 92.31  ?  127 LEU   A CB   1 
ATOM   823  C CG   . LEU   A 1 127 ? 83.436  89.387  113.512 1.00 92.31  ?  127 LEU   A CG   1 
ATOM   824  C CD1  . LEU   A 1 127 ? 82.879  90.785  113.724 1.00 92.31  ?  127 LEU   A CD1  1 
ATOM   825  C CD2  . LEU   A 1 127 ? 82.573  88.354  114.221 1.00 92.31  ?  127 LEU   A CD2  1 
ATOM   826  N N    . ASP   A 1 128 ? 84.859  87.993  109.298 1.00 89.53  ?  128 ASP   A N    1 
ATOM   827  C CA   . ASP   A 1 128 ? 84.740  87.686  107.876 1.00 89.53  ?  128 ASP   A CA   1 
ATOM   828  C C    . ASP   A 1 128 ? 85.099  86.230  107.606 1.00 89.53  ?  128 ASP   A C    1 
ATOM   829  O O    . ASP   A 1 128 ? 84.434  85.548  106.817 1.00 89.53  ?  128 ASP   A O    1 
ATOM   830  C CB   . ASP   A 1 128 ? 85.634  88.624  107.064 1.00 89.53  ?  128 ASP   A CB   1 
ATOM   831  C CG   . ASP   A 1 128 ? 85.458  88.448  105.567 1.00 89.53  ?  128 ASP   A CG   1 
ATOM   832  O OD1  . ASP   A 1 128 ? 84.574  87.668  105.156 1.00 89.53  ?  128 ASP   A OD1  1 
ATOM   833  O OD2  . ASP   A 1 128 ? 86.206  89.091  104.802 1.00 89.53  -1 128 ASP   A OD2  1 
ATOM   834  N N    . ARG   A 1 129 ? 86.160  85.738  108.250 1.00 84.80  ?  129 ARG   A N    1 
ATOM   835  C CA   . ARG   A 1 129 ? 86.527  84.334  108.098 1.00 84.80  ?  129 ARG   A CA   1 
ATOM   836  C C    . ARG   A 1 129 ? 85.409  83.420  108.580 1.00 84.80  ?  129 ARG   A C    1 
ATOM   837  O O    . ARG   A 1 129 ? 85.117  82.396  107.951 1.00 84.80  ?  129 ARG   A O    1 
ATOM   838  C CB   . ARG   A 1 129 ? 87.821  84.044  108.859 1.00 84.80  ?  129 ARG   A CB   1 
ATOM   839  C CG   . ARG   A 1 129 ? 89.063  84.645  108.222 1.00 84.80  ?  129 ARG   A CG   1 
ATOM   840  C CD   . ARG   A 1 129 ? 90.306  84.332  109.038 1.00 84.80  ?  129 ARG   A CD   1 
ATOM   841  N NE   . ARG   A 1 129 ? 91.526  84.773  108.368 1.00 84.80  ?  129 ARG   A NE   1 
ATOM   842  C CZ   . ARG   A 1 129 ? 92.748  84.649  108.876 1.00 84.80  ?  129 ARG   A CZ   1 
ATOM   843  N NH1  . ARG   A 1 129 ? 92.925  84.096  110.070 1.00 84.80  1  129 ARG   A NH1  1 
ATOM   844  N NH2  . ARG   A 1 129 ? 93.797  85.080  108.189 1.00 84.80  ?  129 ARG   A NH2  1 
ATOM   845  N N    . CYS   A 1 130 ? 84.771  83.772  109.698 1.00 87.50  ?  130 CYS   A N    1 
ATOM   846  C CA   . CYS   A 1 130 ? 83.669  82.963  110.208 1.00 87.50  ?  130 CYS   A CA   1 
ATOM   847  C C    . CYS   A 1 130 ? 82.469  83.019  109.270 1.00 87.50  ?  130 CYS   A C    1 
ATOM   848  O O    . CYS   A 1 130 ? 81.781  82.013  109.064 1.00 87.50  ?  130 CYS   A O    1 
ATOM   849  C CB   . CYS   A 1 130 ? 83.278  83.434  111.609 1.00 87.50  ?  130 CYS   A CB   1 
ATOM   850  S SG   . CYS   A 1 130 ? 81.884  82.536  112.330 1.00 87.50  ?  130 CYS   A SG   1 
ATOM   851  N N    . LEU   A 1 131 ? 82.200  84.193  108.697 1.00 91.27  ?  131 LEU   A N    1 
ATOM   852  C CA   . LEU   A 1 131 ? 81.058  84.344  107.802 1.00 91.27  ?  131 LEU   A CA   1 
ATOM   853  C C    . LEU   A 1 131 ? 81.260  83.541  106.523 1.00 91.27  ?  131 LEU   A C    1 
ATOM   854  O O    . LEU   A 1 131 ? 80.322  82.924  106.006 1.00 91.27  ?  131 LEU   A O    1 
ATOM   855  C CB   . LEU   A 1 131 ? 80.845  85.826  107.487 1.00 91.27  ?  131 LEU   A CB   1 
ATOM   856  C CG   . LEU   A 1 131 ? 79.426  86.279  107.133 1.00 91.27  ?  131 LEU   A CG   1 
ATOM   857  C CD1  . LEU   A 1 131 ? 79.344  87.798  107.121 1.00 91.27  ?  131 LEU   A CD1  1 
ATOM   858  C CD2  . LEU   A 1 131 ? 78.988  85.716  105.795 1.00 91.27  ?  131 LEU   A CD2  1 
ATOM   859  N N    . GLN   A 1 132 ? 82.490  83.533  106.000 1.00 86.99  ?  132 GLN   A N    1 
ATOM   860  C CA   . GLN   A 1 132 ? 82.776  82.787  104.780 1.00 86.99  ?  132 GLN   A CA   1 
ATOM   861  C C    . GLN   A 1 132 ? 82.424  81.310  104.903 1.00 86.99  ?  132 GLN   A C    1 
ATOM   862  O O    . GLN   A 1 132 ? 82.208  80.648  103.882 1.00 86.99  ?  132 GLN   A O    1 
ATOM   863  C CB   . GLN   A 1 132 ? 84.255  82.929  104.412 1.00 86.99  ?  132 GLN   A CB   1 
ATOM   864  C CG   . GLN   A 1 132 ? 84.623  84.277  103.813 1.00 86.99  ?  132 GLN   A CG   1 
ATOM   865  C CD   . GLN   A 1 132 ? 86.074  84.348  103.367 1.00 86.99  ?  132 GLN   A CD   1 
ATOM   866  O OE1  . GLN   A 1 132 ? 86.389  84.968  102.351 1.00 86.99  ?  132 GLN   A OE1  1 
ATOM   867  N NE2  . GLN   A 1 132 ? 86.965  83.720  104.127 1.00 86.99  ?  132 GLN   A NE2  1 
ATOM   868  N N    . VAL   A 1 133 ? 82.358  80.781  106.123 1.00 86.07  ?  133 VAL   A N    1 
ATOM   869  C CA   . VAL   A 1 133 ? 82.099  79.369  106.352 1.00 86.07  ?  133 VAL   A CA   1 
ATOM   870  C C    . VAL   A 1 133 ? 80.683  79.132  106.863 1.00 86.07  ?  133 VAL   A C    1 
ATOM   871  O O    . VAL   A 1 133 ? 80.056  78.130  106.515 1.00 86.07  ?  133 VAL   A O    1 
ATOM   872  C CB   . VAL   A 1 133 ? 83.141  78.778  107.327 1.00 86.07  ?  133 VAL   A CB   1 
ATOM   873  C CG1  . VAL   A 1 133 ? 82.940  77.278  107.480 1.00 86.07  ?  133 VAL   A CG1  1 
ATOM   874  C CG2  . VAL   A 1 133 ? 84.552  79.088  106.850 1.00 86.07  ?  133 VAL   A CG2  1 
ATOM   875  N N    . VAL   A 1 134 ? 80.162  80.040  107.689 1.00 90.45  ?  134 VAL   A N    1 
ATOM   876  C CA   . VAL   A 1 134 ? 78.827  79.845  108.245 1.00 90.45  ?  134 VAL   A CA   1 
ATOM   877  C C    . VAL   A 1 134 ? 77.749  80.195  107.225 1.00 90.45  ?  134 VAL   A C    1 
ATOM   878  O O    . VAL   A 1 134 ? 76.682  79.570  107.208 1.00 90.45  ?  134 VAL   A O    1 
ATOM   879  C CB   . VAL   A 1 134 ? 78.664  80.667  109.534 1.00 90.45  ?  134 VAL   A CB   1 
ATOM   880  C CG1  . VAL   A 1 134 ? 77.235  80.576  110.048 1.00 90.45  ?  134 VAL   A CG1  1 
ATOM   881  C CG2  . VAL   A 1 134 ? 79.643  80.190  110.596 1.00 90.45  ?  134 VAL   A CG2  1 
ATOM   882  N N    . ARG   A 1 135 ? 77.998  81.182  106.367 1.00 92.20  ?  135 ARG   A N    1 
ATOM   883  C CA   . ARG   A 1 135 ? 77.054  81.584  105.321 1.00 92.20  ?  135 ARG   A CA   1 
ATOM   884  C C    . ARG   A 1 135 ? 77.822  81.761  104.019 1.00 92.20  ?  135 ARG   A C    1 
ATOM   885  O O    . ARG   A 1 135 ? 78.080  82.886  103.574 1.00 92.20  ?  135 ARG   A O    1 
ATOM   886  C CB   . ARG   A 1 135 ? 76.319  82.868  105.713 1.00 92.20  ?  135 ARG   A CB   1 
ATOM   887  C CG   . ARG   A 1 135 ? 75.429  82.734  106.940 1.00 92.20  ?  135 ARG   A CG   1 
ATOM   888  C CD   . ARG   A 1 135 ? 74.226  81.846  106.668 1.00 92.20  ?  135 ARG   A CD   1 
ATOM   889  N NE   . ARG   A 1 135 ? 73.300  81.815  107.799 1.00 92.20  ?  135 ARG   A NE   1 
ATOM   890  C CZ   . ARG   A 1 135 ? 73.395  80.981  108.831 1.00 92.20  ?  135 ARG   A CZ   1 
ATOM   891  N NH1  . ARG   A 1 135 ? 74.379  80.093  108.894 1.00 92.20  1  135 ARG   A NH1  1 
ATOM   892  N NH2  . ARG   A 1 135 ? 72.500  81.035  109.807 1.00 92.20  ?  135 ARG   A NH2  1 
ATOM   893  N N    . PRO   A 1 136 ? 78.211  80.656  103.377 1.00 90.22  ?  136 PRO   A N    1 
ATOM   894  C CA   . PRO   A 1 136 ? 78.985  80.779  102.130 1.00 90.22  ?  136 PRO   A CA   1 
ATOM   895  C C    . PRO   A 1 136 ? 78.262  81.554  101.043 1.00 90.22  ?  136 PRO   A C    1 
ATOM   896  O O    . PRO   A 1 136 ? 78.881  82.385  100.367 1.00 90.22  ?  136 PRO   A O    1 
ATOM   897  C CB   . PRO   A 1 136 ? 79.224  79.316  101.725 1.00 90.22  ?  136 PRO   A CB   1 
ATOM   898  C CG   . PRO   A 1 136 ? 79.086  78.538  102.989 1.00 90.22  ?  136 PRO   A CG   1 
ATOM   899  C CD   . PRO   A 1 136 ? 78.046  79.252  103.791 1.00 90.22  ?  136 PRO   A CD   1 
ATOM   900  N N    . VAL   A 1 137 ? 76.964  81.307  100.852 1.00 95.03  ?  137 VAL   A N    1 
ATOM   901  C CA   . VAL   A 1 137 ? 76.233  81.985  99.785  1.00 95.03  ?  137 VAL   A CA   1 
ATOM   902  C C    . VAL   A 1 137 ? 76.166  83.484  100.050 1.00 95.03  ?  137 VAL   A C    1 
ATOM   903  O O    . VAL   A 1 137 ? 76.307  84.299  99.129  1.00 95.03  ?  137 VAL   A O    1 
ATOM   904  C CB   . VAL   A 1 137 ? 74.828  81.376  99.632  1.00 95.03  ?  137 VAL   A CB   1 
ATOM   905  C CG1  . VAL   A 1 137 ? 74.066  82.070  98.511  1.00 95.03  ?  137 VAL   A CG1  1 
ATOM   906  C CG2  . VAL   A 1 137 ? 74.920  79.880  99.372  1.00 95.03  ?  137 VAL   A CG2  1 
ATOM   907  N N    . TRP   A 1 138 ? 75.949  83.874  101.309 1.00 95.97  ?  138 TRP   A N    1 
ATOM   908  C CA   . TRP   A 1 138 ? 75.852  85.293  101.632 1.00 95.97  ?  138 TRP   A CA   1 
ATOM   909  C C    . TRP   A 1 138 ? 77.161  86.014  101.338 1.00 95.97  ?  138 TRP   A C    1 
ATOM   910  O O    . TRP   A 1 138 ? 77.159  87.101  100.750 1.00 95.97  ?  138 TRP   A O    1 
ATOM   911  C CB   . TRP   A 1 138 ? 75.459  85.469  103.098 1.00 95.97  ?  138 TRP   A CB   1 
ATOM   912  C CG   . TRP   A 1 138 ? 74.912  86.827  103.414 1.00 95.97  ?  138 TRP   A CG   1 
ATOM   913  C CD1  . TRP   A 1 138 ? 73.596  87.182  103.489 1.00 95.97  ?  138 TRP   A CD1  1 
ATOM   914  C CD2  . TRP   A 1 138 ? 75.664  88.014  103.695 1.00 95.97  ?  138 TRP   A CD2  1 
ATOM   915  N NE1  . TRP   A 1 138 ? 73.482  88.515  103.801 1.00 95.97  ?  138 TRP   A NE1  1 
ATOM   916  C CE2  . TRP   A 1 138 ? 74.737  89.049  103.932 1.00 95.97  ?  138 TRP   A CE2  1 
ATOM   917  C CE3  . TRP   A 1 138 ? 77.030  88.302  103.769 1.00 95.97  ?  138 TRP   A CE3  1 
ATOM   918  C CZ2  . TRP   A 1 138 ? 75.133  90.349  104.238 1.00 95.97  ?  138 TRP   A CZ2  1 
ATOM   919  C CZ3  . TRP   A 1 138 ? 77.420  89.593  104.073 1.00 95.97  ?  138 TRP   A CZ3  1 
ATOM   920  C CH2  . TRP   A 1 138 ? 76.475  90.600  104.304 1.00 95.97  ?  138 TRP   A CH2  1 
ATOM   921  N N    . ALA   A 1 139 ? 78.290  85.425  101.742 1.00 91.00  ?  139 ALA   A N    1 
ATOM   922  C CA   . ALA   A 1 139 ? 79.583  86.029  101.442 1.00 91.00  ?  139 ALA   A CA   1 
ATOM   923  C C    . ALA   A 1 139 ? 79.867  86.025  99.947  1.00 91.00  ?  139 ALA   A C    1 
ATOM   924  O O    . ALA   A 1 139 ? 80.502  86.953  99.432  1.00 91.00  ?  139 ALA   A O    1 
ATOM   925  C CB   . ALA   A 1 139 ? 80.693  85.292  102.191 1.00 91.00  ?  139 ALA   A CB   1 
ATOM   926  N N    . GLN   A 1 140 ? 79.407  84.996  99.235  1.00 90.89  ?  140 GLN   A N    1 
ATOM   927  C CA   . GLN   A 1 140 ? 79.636  84.926  97.796  1.00 90.89  ?  140 GLN   A CA   1 
ATOM   928  C C    . GLN   A 1 140 ? 78.870  86.023  97.067  1.00 90.89  ?  140 GLN   A C    1 
ATOM   929  O O    . GLN   A 1 140 ? 79.365  86.599  96.091  1.00 90.89  ?  140 GLN   A O    1 
ATOM   930  C CB   . GLN   A 1 140 ? 79.232  83.545  97.274  1.00 90.89  ?  140 GLN   A CB   1 
ATOM   931  C CG   . GLN   A 1 140 ? 79.533  83.310  95.799  1.00 90.89  ?  140 GLN   A CG   1 
ATOM   932  C CD   . GLN   A 1 140 ? 81.019  83.254  95.504  1.00 90.89  ?  140 GLN   A CD   1 
ATOM   933  O OE1  . GLN   A 1 140 ? 81.849  83.394  96.402  1.00 90.89  ?  140 GLN   A OE1  1 
ATOM   934  N NE2  . GLN   A 1 140 ? 81.362  83.045  94.239  1.00 90.89  ?  140 GLN   A NE2  1 
ATOM   935  N N    . ASN   A 1 141 ? 77.657  86.327  97.528  1.00 95.48  ?  141 ASN   A N    1 
ATOM   936  C CA   . ASN   A 1 141 ? 76.789  87.277  96.837  1.00 95.48  ?  141 ASN   A CA   1 
ATOM   937  C C    . ASN   A 1 141 ? 76.910  88.690  97.405  1.00 95.48  ?  141 ASN   A C    1 
ATOM   938  O O    . ASN   A 1 141 ? 77.214  89.636  96.671  1.00 95.48  ?  141 ASN   A O    1 
ATOM   939  C CB   . ASN   A 1 141 ? 75.335  86.796  96.909  1.00 95.48  ?  141 ASN   A CB   1 
ATOM   940  C CG   . ASN   A 1 141 ? 75.137  85.441  96.258  1.00 95.48  ?  141 ASN   A CG   1 
ATOM   941  O OD1  . ASN   A 1 141 ? 75.869  85.068  95.341  1.00 95.48  ?  141 ASN   A OD1  1 
ATOM   942  N ND2  . ASN   A 1 141 ? 74.143  84.698  96.728  1.00 95.48  ?  141 ASN   A ND2  1 
ATOM   943  N N    . HIS   A 1 142 ? 76.678  88.846  98.707  1.00 95.41  ?  142 HIS   A N    1 
ATOM   944  C CA   . HIS   A 1 142 ? 76.521  90.158  99.322  1.00 95.41  ?  142 HIS   A CA   1 
ATOM   945  C C    . HIS   A 1 142 ? 77.801  90.701  99.944  1.00 95.41  ?  142 HIS   A C    1 
ATOM   946  O O    . HIS   A 1 142 ? 77.729  91.634  100.750 1.00 95.41  ?  142 HIS   A O    1 
ATOM   947  C CB   . HIS   A 1 142 ? 75.420  90.103  100.387 1.00 95.41  ?  142 HIS   A CB   1 
ATOM   948  C CG   . HIS   A 1 142 ? 74.070  89.761  99.840  1.00 95.41  ?  142 HIS   A CG   1 
ATOM   949  N ND1  . HIS   A 1 142 ? 73.193  88.922  100.493 1.00 95.41  ?  142 HIS   A ND1  1 
ATOM   950  C CD2  . HIS   A 1 142 ? 73.445  90.147  98.703  1.00 95.41  ?  142 HIS   A CD2  1 
ATOM   951  C CE1  . HIS   A 1 142 ? 72.087  88.804  99.781  1.00 95.41  ?  142 HIS   A CE1  1 
ATOM   952  N NE2  . HIS   A 1 142 ? 72.214  89.538  98.690  1.00 95.41  ?  142 HIS   A NE2  1 
ATOM   953  N N    . ARG   A 1 143 ? 78.963  90.153  99.600  1.00 93.43  ?  143 ARG   A N    1 
ATOM   954  C CA   . ARG   A 1 143 ? 80.244  90.669  100.070 1.00 93.43  ?  143 ARG   A CA   1 
ATOM   955  C C    . ARG   A 1 143 ? 80.975  91.301  98.893  1.00 93.43  ?  143 ARG   A C    1 
ATOM   956  O O    . ARG   A 1 143 ? 81.133  90.667  97.844  1.00 93.43  ?  143 ARG   A O    1 
ATOM   957  C CB   . ARG   A 1 143 ? 81.094  89.565  100.700 1.00 93.43  ?  143 ARG   A CB   1 
ATOM   958  C CG   . ARG   A 1 143 ? 82.219  90.096  101.577 1.00 93.43  ?  143 ARG   A CG   1 
ATOM   959  C CD   . ARG   A 1 143 ? 83.154  88.992  102.048 1.00 93.43  ?  143 ARG   A CD   1 
ATOM   960  N NE   . ARG   A 1 143 ? 83.855  88.353  100.938 1.00 93.43  ?  143 ARG   A NE   1 
ATOM   961  C CZ   . ARG   A 1 143 ? 84.894  87.535  101.077 1.00 93.43  ?  143 ARG   A CZ   1 
ATOM   962  N NH1  . ARG   A 1 143 ? 85.368  87.251  102.283 1.00 93.43  1  143 ARG   A NH1  1 
ATOM   963  N NH2  . ARG   A 1 143 ? 85.465  87.002  100.005 1.00 93.43  ?  143 ARG   A NH2  1 
ATOM   964  N N    . THR   A 1 144 ? 81.412  92.546  99.069  1.00 96.54  ?  144 THR   A N    1 
ATOM   965  C CA   . THR   A 1 144 ? 82.124  93.272  98.028  1.00 96.54  ?  144 THR   A CA   1 
ATOM   966  C C    . THR   A 1 144 ? 83.214  94.122  98.664  1.00 96.54  ?  144 THR   A C    1 
ATOM   967  O O    . THR   A 1 144 ? 83.205  94.384  99.869  1.00 96.54  ?  144 THR   A O    1 
ATOM   968  C CB   . THR   A 1 144 ? 81.185  94.166  97.207  1.00 96.54  ?  144 THR   A CB   1 
ATOM   969  O OG1  . THR   A 1 144 ? 80.530  95.101  98.074  1.00 96.54  ?  144 THR   A OG1  1 
ATOM   970  C CG2  . THR   A 1 144 ? 80.140  93.331  96.484  1.00 96.54  ?  144 THR   A CG2  1 
ATOM   971  N N    . VAL   A 1 145 ? 84.159  94.554  97.828  1.00 96.31  ?  145 VAL   A N    1 
ATOM   972  C CA   . VAL   A 1 145 ? 85.253  95.392  98.312  1.00 96.31  ?  145 VAL   A CA   1 
ATOM   973  C C    . VAL   A 1 145 ? 84.721  96.736  98.791  1.00 96.31  ?  145 VAL   A C    1 
ATOM   974  O O    . VAL   A 1 145 ? 85.256  97.332  99.734  1.00 96.31  ?  145 VAL   A O    1 
ATOM   975  C CB   . VAL   A 1 145 ? 86.317  95.564  97.212  1.00 96.31  ?  145 VAL   A CB   1 
ATOM   976  C CG1  . VAL   A 1 145 ? 87.415  96.510  97.677  1.00 96.31  ?  145 VAL   A CG1  1 
ATOM   977  C CG2  . VAL   A 1 145 ? 86.897  94.214  96.819  1.00 96.31  ?  145 VAL   A CG2  1 
ATOM   978  N N    . ALA   A 1 146 ? 83.659  97.235  98.154  1.00 97.66  ?  146 ALA   A N    1 
ATOM   979  C CA   . ALA   A 1 146 ? 83.109  98.531  98.540  1.00 97.66  ?  146 ALA   A CA   1 
ATOM   980  C C    . ALA   A 1 146 ? 82.602  98.504  99.976  1.00 97.66  ?  146 ALA   A C    1 
ATOM   981  O O    . ALA   A 1 146 ? 82.941  99.378  100.784 1.00 97.66  ?  146 ALA   A O    1 
ATOM   982  C CB   . ALA   A 1 146 ? 81.986  98.929  97.581  1.00 97.66  ?  146 ALA   A CB   1 
ATOM   983  N N    . ALA   A 1 147 ? 81.787  97.503  100.315 1.00 97.62  ?  147 ALA   A N    1 
ATOM   984  C CA   . ALA   A 1 147 ? 81.253  97.413  101.670 1.00 97.62  ?  147 ALA   A CA   1 
ATOM   985  C C    . ALA   A 1 147 ? 82.367  97.216  102.690 1.00 97.62  ?  147 ALA   A C    1 
ATOM   986  O O    . ALA   A 1 147 ? 82.300  97.748  103.804 1.00 97.62  ?  147 ALA   A O    1 
ATOM   987  C CB   . ALA   A 1 147 ? 80.240  96.272  101.757 1.00 97.62  ?  147 ALA   A CB   1 
ATOM   988  N N    . ALA   A 1 148 ? 83.398  96.450  102.329 1.00 96.15  ?  148 ALA   A N    1 
ATOM   989  C CA   . ALA   A 1 148 ? 84.506  96.220  103.250 1.00 96.15  ?  148 ALA   A CA   1 
ATOM   990  C C    . ALA   A 1 148 ? 85.198  97.528  103.610 1.00 96.15  ?  148 ALA   A C    1 
ATOM   991  O O    . ALA   A 1 148 ? 85.498  97.784  104.781 1.00 96.15  ?  148 ALA   A O    1 
ATOM   992  C CB   . ALA   A 1 148 ? 85.501  95.235  102.635 1.00 96.15  ?  148 ALA   A CB   1 
ATOM   993  N N    . HIS   A 1 149 ? 85.458  98.374  102.609 1.00 97.82  ?  149 HIS   A N    1 
ATOM   994  C CA   . HIS   A 1 149 ? 86.123  99.645  102.874 1.00 97.82  ?  149 HIS   A CA   1 
ATOM   995  C C    . HIS   A 1 149 ? 85.279  100.532 103.781 1.00 97.82  ?  149 HIS   A C    1 
ATOM   996  O O    . HIS   A 1 149 ? 85.807  101.178 104.692 1.00 97.82  ?  149 HIS   A O    1 
ATOM   997  C CB   . HIS   A 1 149 ? 86.430  100.364 101.560 1.00 97.82  ?  149 HIS   A CB   1 
ATOM   998  C CG   . HIS   A 1 149 ? 87.666  99.871  100.875 1.00 97.82  ?  149 HIS   A CG   1 
ATOM   999  N ND1  . HIS   A 1 149 ? 88.929  100.305 101.215 1.00 97.82  ?  149 HIS   A ND1  1 
ATOM   1000 C CD2  . HIS   A 1 149 ? 87.833  98.983  99.866  1.00 97.82  ?  149 HIS   A CD2  1 
ATOM   1001 C CE1  . HIS   A 1 149 ? 89.821  99.705  100.447 1.00 97.82  ?  149 HIS   A CE1  1 
ATOM   1002 N NE2  . HIS   A 1 149 ? 89.182  98.897  99.620  1.00 97.82  ?  149 HIS   A NE2  1 
ATOM   1003 N N    . LYS   A 1 150 ? 83.966  100.577 103.548 1.00 98.31  ?  150 LYS   A N    1 
ATOM   1004 C CA   . LYS   A 1 150 ? 83.104  101.406 104.385 1.00 98.31  ?  150 LYS   A CA   1 
ATOM   1005 C C    . LYS   A 1 150 ? 83.053  100.883 105.815 1.00 98.31  ?  150 LYS   A C    1 
ATOM   1006 O O    . LYS   A 1 150 ? 83.132  101.665 106.770 1.00 98.31  ?  150 LYS   A O    1 
ATOM   1007 C CB   . LYS   A 1 150 ? 81.699  101.472 103.786 1.00 98.31  ?  150 LYS   A CB   1 
ATOM   1008 C CG   . LYS   A 1 150 ? 81.641  102.172 102.437 1.00 98.31  ?  150 LYS   A CG   1 
ATOM   1009 C CD   . LYS   A 1 150 ? 80.209  102.404 101.978 1.00 98.31  ?  150 LYS   A CD   1 
ATOM   1010 C CE   . LYS   A 1 150 ? 79.488  101.097 101.686 1.00 98.31  ?  150 LYS   A CE   1 
ATOM   1011 N NZ   . LYS   A 1 150 ? 78.110  101.324 101.168 1.00 98.31  1  150 LYS   A NZ   1 
ATOM   1012 N N    . VAL   A 1 151 ? 82.918  99.567  105.985 1.00 98.37  ?  151 VAL   A N    1 
ATOM   1013 C CA   . VAL   A 1 151 ? 82.916  98.991  107.328 1.00 98.37  ?  151 VAL   A CA   1 
ATOM   1014 C C    . VAL   A 1 151 ? 84.228  99.305  108.036 1.00 98.37  ?  151 VAL   A C    1 
ATOM   1015 O O    . VAL   A 1 151 ? 84.248  99.662  109.220 1.00 98.37  ?  151 VAL   A O    1 
ATOM   1016 C CB   . VAL   A 1 151 ? 82.658  97.474  107.261 1.00 98.37  ?  151 VAL   A CB   1 
ATOM   1017 C CG1  . VAL   A 1 151 ? 82.875  96.836  108.625 1.00 98.37  ?  151 VAL   A CG1  1 
ATOM   1018 C CG2  . VAL   A 1 151 ? 81.247  97.198  106.763 1.00 98.37  ?  151 VAL   A CG2  1 
ATOM   1019 N N    . CYS   A 1 152 ? 85.345  99.190  107.315 1.00 98.37  ?  152 CYS   A N    1 
ATOM   1020 C CA   . CYS   A 1 152 ? 86.644  99.457  107.922 1.00 98.37  ?  152 CYS   A CA   1 
ATOM   1021 C C    . CYS   A 1 152 ? 86.773  100.921 108.323 1.00 98.37  ?  152 CYS   A C    1 
ATOM   1022 O O    . CYS   A 1 152 ? 87.254  101.233 109.419 1.00 98.37  ?  152 CYS   A O    1 
ATOM   1023 C CB   . CYS   A 1 152 ? 87.758  99.062  106.956 1.00 98.37  ?  152 CYS   A CB   1 
ATOM   1024 S SG   . CYS   A 1 152 ? 89.407  99.179  107.661 1.00 98.37  ?  152 CYS   A SG   1 
ATOM   1025 N N    . LEU   A 1 153 ? 86.353  101.837 107.446 1.00 98.48  ?  153 LEU   A N    1 
ATOM   1026 C CA   . LEU   A 1 153 ? 86.364  103.252 107.799 1.00 98.48  ?  153 LEU   A CA   1 
ATOM   1027 C C    . LEU   A 1 153 ? 85.494  103.522 109.018 1.00 98.48  ?  153 LEU   A C    1 
ATOM   1028 O O    . LEU   A 1 153 ? 85.842  104.362 109.856 1.00 98.48  ?  153 LEU   A O    1 
ATOM   1029 C CB   . LEU   A 1 153 ? 85.892  104.094 106.612 1.00 98.48  ?  153 LEU   A CB   1 
ATOM   1030 C CG   . LEU   A 1 153 ? 86.817  104.130 105.393 1.00 98.48  ?  153 LEU   A CG   1 
ATOM   1031 C CD1  . LEU   A 1 153 ? 86.142  104.844 104.232 1.00 98.48  ?  153 LEU   A CD1  1 
ATOM   1032 C CD2  . LEU   A 1 153 ? 88.137  104.800 105.738 1.00 98.48  ?  153 LEU   A CD2  1 
ATOM   1033 N N    . VAL   A 1 154 ? 84.364  102.824 109.135 1.00 98.68  ?  154 VAL   A N    1 
ATOM   1034 C CA   . VAL   A 1 154 ? 83.544  102.947 110.335 1.00 98.68  ?  154 VAL   A CA   1 
ATOM   1035 C C    . VAL   A 1 154 ? 84.314  102.457 111.554 1.00 98.68  ?  154 VAL   A C    1 
ATOM   1036 O O    . VAL   A 1 154 ? 84.193  103.018 112.649 1.00 98.68  ?  154 VAL   A O    1 
ATOM   1037 C CB   . VAL   A 1 154 ? 82.218  102.184 110.157 1.00 98.68  ?  154 VAL   A CB   1 
ATOM   1038 C CG1  . VAL   A 1 154 ? 81.483  102.078 111.483 1.00 98.68  ?  154 VAL   A CG1  1 
ATOM   1039 C CG2  . VAL   A 1 154 ? 81.346  102.872 109.118 1.00 98.68  ?  154 VAL   A CG2  1 
ATOM   1040 N N    . LEU   A 1 155 ? 85.120  101.405 111.386 1.00 98.60  ?  155 LEU   A N    1 
ATOM   1041 C CA   . LEU   A 1 155 ? 85.911  100.903 112.506 1.00 98.60  ?  155 LEU   A CA   1 
ATOM   1042 C C    . LEU   A 1 155 ? 86.942  101.930 112.959 1.00 98.60  ?  155 LEU   A C    1 
ATOM   1043 O O    . LEU   A 1 155 ? 87.158  102.109 114.163 1.00 98.60  ?  155 LEU   A O    1 
ATOM   1044 C CB   . LEU   A 1 155 ? 86.596  99.591  112.122 1.00 98.60  ?  155 LEU   A CB   1 
ATOM   1045 C CG   . LEU   A 1 155 ? 85.684  98.386  111.884 1.00 98.60  ?  155 LEU   A CG   1 
ATOM   1046 C CD1  . LEU   A 1 155 ? 86.497  97.189  111.418 1.00 98.60  ?  155 LEU   A CD1  1 
ATOM   1047 C CD2  . LEU   A 1 155 ? 84.896  98.044  113.137 1.00 98.60  ?  155 LEU   A CD2  1 
ATOM   1048 N N    . TRP   A 1 156 ? 87.590  102.612 112.012 1.00 98.71  ?  156 TRP   A N    1 
ATOM   1049 C CA   . TRP   A 1 156 ? 88.560  103.640 112.380 1.00 98.71  ?  156 TRP   A CA   1 
ATOM   1050 C C    . TRP   A 1 156 ? 87.896  104.771 113.154 1.00 98.71  ?  156 TRP   A C    1 
ATOM   1051 O O    . TRP   A 1 156 ? 88.512  105.368 114.045 1.00 98.71  ?  156 TRP   A O    1 
ATOM   1052 C CB   . TRP   A 1 156 ? 89.251  104.185 111.130 1.00 98.71  ?  156 TRP   A CB   1 
ATOM   1053 C CG   . TRP   A 1 156 ? 90.355  103.314 110.624 1.00 98.71  ?  156 TRP   A CG   1 
ATOM   1054 C CD1  . TRP   A 1 156 ? 90.259  102.331 109.685 1.00 98.71  ?  156 TRP   A CD1  1 
ATOM   1055 C CD2  . TRP   A 1 156 ? 91.729  103.349 111.029 1.00 98.71  ?  156 TRP   A CD2  1 
ATOM   1056 N NE1  . TRP   A 1 156 ? 91.487  101.750 109.479 1.00 98.71  ?  156 TRP   A NE1  1 
ATOM   1057 C CE2  . TRP   A 1 156 ? 92.407  102.357 110.293 1.00 98.71  ?  156 TRP   A CE2  1 
ATOM   1058 C CE3  . TRP   A 1 156 ? 92.451  104.123 111.943 1.00 98.71  ?  156 TRP   A CE3  1 
ATOM   1059 C CZ2  . TRP   A 1 156 ? 93.771  102.119 110.442 1.00 98.71  ?  156 TRP   A CZ2  1 
ATOM   1060 C CZ3  . TRP   A 1 156 ? 93.806  103.884 112.090 1.00 98.71  ?  156 TRP   A CZ3  1 
ATOM   1061 C CH2  . TRP   A 1 156 ? 94.452  102.891 111.344 1.00 98.71  ?  156 TRP   A CH2  1 
ATOM   1062 N N    . ALA   A 1 157 ? 86.641  105.084 112.826 1.00 98.64  ?  157 ALA   A N    1 
ATOM   1063 C CA   . ALA   A 1 157 ? 85.942  106.155 113.529 1.00 98.64  ?  157 ALA   A CA   1 
ATOM   1064 C C    . ALA   A 1 157 ? 85.861  105.870 115.024 1.00 98.64  ?  157 ALA   A C    1 
ATOM   1065 O O    . ALA   A 1 157 ? 86.015  106.781 115.846 1.00 98.64  ?  157 ALA   A O    1 
ATOM   1066 C CB   . ALA   A 1 157 ? 84.544  106.341 112.942 1.00 98.64  ?  157 ALA   A CB   1 
ATOM   1067 N N    . LEU   A 1 158 ? 85.623  104.610 115.396 1.00 98.48  ?  158 LEU   A N    1 
ATOM   1068 C CA   . LEU   A 1 158 ? 85.559  104.261 116.811 1.00 98.48  ?  158 LEU   A CA   1 
ATOM   1069 C C    . LEU   A 1 158 ? 86.917  104.399 117.487 1.00 98.48  ?  158 LEU   A C    1 
ATOM   1070 O O    . LEU   A 1 158 ? 86.987  104.811 118.650 1.00 98.48  ?  158 LEU   A O    1 
ATOM   1071 C CB   . LEU   A 1 158 ? 85.028  102.837 116.979 1.00 98.48  ?  158 LEU   A CB   1 
ATOM   1072 C CG   . LEU   A 1 158 ? 83.507  102.655 116.939 1.00 98.48  ?  158 LEU   A CG   1 
ATOM   1073 C CD1  . LEU   A 1 158 ? 82.857  103.278 118.166 1.00 98.48  ?  158 LEU   A CD1  1 
ATOM   1074 C CD2  . LEU   A 1 158 ? 82.915  103.238 115.665 1.00 98.48  ?  158 LEU   A CD2  1 
ATOM   1075 N N    . ALA   A 1 159 ? 88.001  104.062 116.784 1.00 98.58  ?  159 ALA   A N    1 
ATOM   1076 C CA   . ALA   A 1 159 ? 89.330  104.196 117.371 1.00 98.58  ?  159 ALA   A CA   1 
ATOM   1077 C C    . ALA   A 1 159 ? 89.642  105.656 117.680 1.00 98.58  ?  159 ALA   A C    1 
ATOM   1078 O O    . ALA   A 1 159 ? 90.054  105.994 118.797 1.00 98.58  ?  159 ALA   A O    1 
ATOM   1079 C CB   . ALA   A 1 159 ? 90.379  103.606 116.428 1.00 98.58  ?  159 ALA   A CB   1 
ATOM   1080 N N    . VAL   A 1 160 ? 89.451  106.538 116.697 1.00 98.47  ?  160 VAL   A N    1 
ATOM   1081 C CA   . VAL   A 1 160 ? 89.658  107.964 116.932 1.00 98.47  ?  160 VAL   A CA   1 
ATOM   1082 C C    . VAL   A 1 160 ? 88.747  108.449 118.052 1.00 98.47  ?  160 VAL   A C    1 
ATOM   1083 O O    . VAL   A 1 160 ? 89.146  109.269 118.887 1.00 98.47  ?  160 VAL   A O    1 
ATOM   1084 C CB   . VAL   A 1 160 ? 89.432  108.759 115.633 1.00 98.47  ?  160 VAL   A CB   1 
ATOM   1085 C CG1  . VAL   A 1 160 ? 89.595  110.251 115.885 1.00 98.47  ?  160 VAL   A CG1  1 
ATOM   1086 C CG2  . VAL   A 1 160 ? 90.391  108.290 114.547 1.00 98.47  ?  160 VAL   A CG2  1 
ATOM   1087 N N    . LEU   A 1 161 ? 87.511  107.946 118.089 1.00 98.39  ?  161 LEU   A N    1 
ATOM   1088 C CA   . LEU   A 1 161 ? 86.589  108.323 119.155 1.00 98.39  ?  161 LEU   A CA   1 
ATOM   1089 C C    . LEU   A 1 161 ? 87.089  107.834 120.509 1.00 98.39  ?  161 LEU   A C    1 
ATOM   1090 O O    . LEU   A 1 161 ? 86.999  108.554 121.510 1.00 98.39  ?  161 LEU   A O    1 
ATOM   1091 C CB   . LEU   A 1 161 ? 85.198  107.762 118.856 1.00 98.39  ?  161 LEU   A CB   1 
ATOM   1092 C CG   . LEU   A 1 161 ? 84.053  108.132 119.806 1.00 98.39  ?  161 LEU   A CG   1 
ATOM   1093 C CD1  . LEU   A 1 161 ? 82.722  108.001 119.084 1.00 98.39  ?  161 LEU   A CD1  1 
ATOM   1094 C CD2  . LEU   A 1 161 ? 84.058  107.269 121.061 1.00 98.39  ?  161 LEU   A CD2  1 
ATOM   1095 N N    . ASN   A 1 162 ? 87.622  106.610 120.559 1.00 98.00  ?  162 ASN   A N    1 
ATOM   1096 C CA   . ASN   A 1 162 ? 88.101  106.064 121.824 1.00 98.00  ?  162 ASN   A CA   1 
ATOM   1097 C C    . ASN   A 1 162 ? 89.396  106.730 122.273 1.00 98.00  ?  162 ASN   A C    1 
ATOM   1098 O O    . ASN   A 1 162 ? 89.757  106.643 123.452 1.00 98.00  ?  162 ASN   A O    1 
ATOM   1099 C CB   . ASN   A 1 162 ? 88.303  104.554 121.700 1.00 98.00  ?  162 ASN   A CB   1 
ATOM   1100 C CG   . ASN   A 1 162 ? 87.006  103.811 121.448 1.00 98.00  ?  162 ASN   A CG   1 
ATOM   1101 O OD1  . ASN   A 1 162 ? 85.997  104.409 121.072 1.00 98.00  ?  162 ASN   A OD1  1 
ATOM   1102 N ND2  . ASN   A 1 162 ? 87.026  102.500 121.654 1.00 98.00  ?  162 ASN   A ND2  1 
ATOM   1103 N N    . THR   A 1 163 ? 90.109  107.388 121.357 1.00 98.27  ?  163 THR   A N    1 
ATOM   1104 C CA   . THR   A 1 163 ? 91.361  108.045 121.715 1.00 98.27  ?  163 THR   A CA   1 
ATOM   1105 C C    . THR   A 1 163 ? 91.159  109.440 122.292 1.00 98.27  ?  163 THR   A C    1 
ATOM   1106 O O    . THR   A 1 163 ? 92.058  109.946 122.973 1.00 98.27  ?  163 THR   A O    1 
ATOM   1107 C CB   . THR   A 1 163 ? 92.279  108.140 120.494 1.00 98.27  ?  163 THR   A CB   1 
ATOM   1108 O OG1  . THR   A 1 163 ? 91.547  108.666 119.380 1.00 98.27  ?  163 THR   A OG1  1 
ATOM   1109 C CG2  . THR   A 1 163 ? 92.842  106.773 120.138 1.00 98.27  ?  163 THR   A CG2  1 
ATOM   1110 N N    . VAL   A 1 164 ? 90.011  110.075 122.036 1.00 98.01  ?  164 VAL   A N    1 
ATOM   1111 C CA   . VAL   A 1 164 ? 89.794  111.438 122.528 1.00 98.01  ?  164 VAL   A CA   1 
ATOM   1112 C C    . VAL   A 1 164 ? 89.933  111.510 124.041 1.00 98.01  ?  164 VAL   A C    1 
ATOM   1113 O O    . VAL   A 1 164 ? 90.615  112.421 124.536 1.00 98.01  ?  164 VAL   A O    1 
ATOM   1114 C CB   . VAL   A 1 164 ? 88.450  111.977 122.021 1.00 98.01  ?  164 VAL   A CB   1 
ATOM   1115 C CG1  . VAL   A 1 164 ? 88.126  113.309 122.682 1.00 98.01  ?  164 VAL   A CG1  1 
ATOM   1116 C CG2  . VAL   A 1 164 ? 88.474  112.123 120.509 1.00 98.01  ?  164 VAL   A CG2  1 
ATOM   1117 N N    . PRO   A 1 165 ? 89.324  110.619 124.835 1.00 97.08  ?  165 PRO   A N    1 
ATOM   1118 C CA   . PRO   A 1 165 ? 89.492  110.702 126.293 1.00 97.08  ?  165 PRO   A CA   1 
ATOM   1119 C C    . PRO   A 1 165 ? 90.951  110.653 126.719 1.00 97.08  ?  165 PRO   A C    1 
ATOM   1120 O O    . PRO   A 1 165 ? 91.406  111.494 127.501 1.00 97.08  ?  165 PRO   A O    1 
ATOM   1121 C CB   . PRO   A 1 165 ? 88.718  109.480 126.805 1.00 97.08  ?  165 PRO   A CB   1 
ATOM   1122 C CG   . PRO   A 1 165 ? 87.727  109.185 125.739 1.00 97.08  ?  165 PRO   A CG   1 
ATOM   1123 C CD   . PRO   A 1 165 ? 88.395  109.543 124.449 1.00 97.08  ?  165 PRO   A CD   1 
ATOM   1124 N N    . TYR   A 1 166 ? 91.692  109.668 126.208 1.00 97.39  ?  166 TYR   A N    1 
ATOM   1125 C CA   . TYR   A 1 166 ? 93.095  109.529 126.587 1.00 97.39  ?  166 TYR   A CA   1 
ATOM   1126 C C    . TYR   A 1 166 ? 93.907  110.738 126.143 1.00 97.39  ?  166 TYR   A C    1 
ATOM   1127 O O    . TYR   A 1 166 ? 94.786  111.209 126.875 1.00 97.39  ?  166 TYR   A O    1 
ATOM   1128 C CB   . TYR   A 1 166 ? 93.669  108.243 125.993 1.00 97.39  ?  166 TYR   A CB   1 
ATOM   1129 C CG   . TYR   A 1 166 ? 92.916  106.998 126.403 1.00 97.39  ?  166 TYR   A CG   1 
ATOM   1130 C CD1  . TYR   A 1 166 ? 93.218  106.339 127.586 1.00 97.39  ?  166 TYR   A CD1  1 
ATOM   1131 C CD2  . TYR   A 1 166 ? 91.899  106.485 125.609 1.00 97.39  ?  166 TYR   A CD2  1 
ATOM   1132 C CE1  . TYR   A 1 166 ? 92.531  105.202 127.966 1.00 97.39  ?  166 TYR   A CE1  1 
ATOM   1133 C CE2  . TYR   A 1 166 ? 91.207  105.349 125.980 1.00 97.39  ?  166 TYR   A CE2  1 
ATOM   1134 C CZ   . TYR   A 1 166 ? 91.527  104.712 127.159 1.00 97.39  ?  166 TYR   A CZ   1 
ATOM   1135 O OH   . TYR   A 1 166 ? 90.838  103.581 127.532 1.00 97.39  ?  166 TYR   A OH   1 
ATOM   1136 N N    . PHE   A 1 167 ? 93.628  111.258 124.945 1.00 98.15  ?  167 PHE   A N    1 
ATOM   1137 C CA   . PHE   A 1 167 ? 94.331  112.446 124.471 1.00 98.15  ?  167 PHE   A CA   1 
ATOM   1138 C C    . PHE   A 1 167 ? 94.080  113.631 125.394 1.00 98.15  ?  167 PHE   A C    1 
ATOM   1139 O O    . PHE   A 1 167 ? 95.002  114.388 125.720 1.00 98.15  ?  167 PHE   A O    1 
ATOM   1140 C CB   . PHE   A 1 167 ? 93.897  112.772 123.042 1.00 98.15  ?  167 PHE   A CB   1 
ATOM   1141 C CG   . PHE   A 1 167 ? 94.440  114.075 122.524 1.00 98.15  ?  167 PHE   A CG   1 
ATOM   1142 C CD1  . PHE   A 1 167 ? 95.719  114.148 121.996 1.00 98.15  ?  167 PHE   A CD1  1 
ATOM   1143 C CD2  . PHE   A 1 167 ? 93.671  115.226 122.564 1.00 98.15  ?  167 PHE   A CD2  1 
ATOM   1144 C CE1  . PHE   A 1 167 ? 96.220  115.344 121.518 1.00 98.15  ?  167 PHE   A CE1  1 
ATOM   1145 C CE2  . PHE   A 1 167 ? 94.167  116.426 122.088 1.00 98.15  ?  167 PHE   A CE2  1 
ATOM   1146 C CZ   . PHE   A 1 167 ? 95.443  116.485 121.564 1.00 98.15  ?  167 PHE   A CZ   1 
ATOM   1147 N N    . VAL   A 1 168 ? 92.830  113.806 125.830 1.00 97.67  ?  168 VAL   A N    1 
ATOM   1148 C CA   . VAL   A 1 168 ? 92.498  114.928 126.703 1.00 97.67  ?  168 VAL   A CA   1 
ATOM   1149 C C    . VAL   A 1 168 ? 93.200  114.798 128.048 1.00 97.67  ?  168 VAL   A C    1 
ATOM   1150 O O    . VAL   A 1 168 ? 93.459  115.804 128.720 1.00 97.67  ?  168 VAL   A O    1 
ATOM   1151 C CB   . VAL   A 1 168 ? 90.970  115.031 126.873 1.00 97.67  ?  168 VAL   A CB   1 
ATOM   1152 C CG1  . VAL   A 1 168 ? 90.620  116.048 127.950 1.00 97.67  ?  168 VAL   A CG1  1 
ATOM   1153 C CG2  . VAL   A 1 168 ? 90.313  115.404 125.552 1.00 97.67  ?  168 VAL   A CG2  1 
ATOM   1154 N N    . PHE   A 1 169 ? 93.518  113.572 128.466 1.00 97.27  ?  169 PHE   A N    1 
ATOM   1155 C CA   . PHE   A 1 169 ? 94.135  113.317 129.761 1.00 97.27  ?  169 PHE   A CA   1 
ATOM   1156 C C    . PHE   A 1 169 ? 95.642  113.106 129.660 1.00 97.27  ?  169 PHE   A C    1 
ATOM   1157 O O    . PHE   A 1 169 ? 96.201  112.301 130.413 1.00 97.27  ?  169 PHE   A O    1 
ATOM   1158 C CB   . PHE   A 1 169 ? 93.477  112.104 130.422 1.00 97.27  ?  169 PHE   A CB   1 
ATOM   1159 C CG   . PHE   A 1 169 ? 91.990  112.244 130.606 1.00 97.27  ?  169 PHE   A CG   1 
ATOM   1160 C CD1  . PHE   A 1 169 ? 91.421  113.478 130.878 1.00 97.27  ?  169 PHE   A CD1  1 
ATOM   1161 C CD2  . PHE   A 1 169 ? 91.162  111.138 130.505 1.00 97.27  ?  169 PHE   A CD2  1 
ATOM   1162 C CE1  . PHE   A 1 169 ? 90.054  113.605 131.047 1.00 97.27  ?  169 PHE   A CE1  1 
ATOM   1163 C CE2  . PHE   A 1 169 ? 89.795  111.260 130.673 1.00 97.27  ?  169 PHE   A CE2  1 
ATOM   1164 C CZ   . PHE   A 1 169 ? 89.241  112.494 130.944 1.00 97.27  ?  169 PHE   A CZ   1 
ATOM   1165 N N    . ARG   A 1 170 ? 96.307  113.808 128.747 1.00 97.98  ?  170 ARG   A N    1 
ATOM   1166 C CA   . ARG   A 1 170 ? 97.750  113.716 128.566 1.00 97.98  ?  170 ARG   A CA   1 
ATOM   1167 C C    . ARG   A 1 170 ? 98.384  115.073 128.836 1.00 97.98  ?  170 ARG   A C    1 
ATOM   1168 O O    . ARG   A 1 170 ? 98.016  116.071 128.206 1.00 97.98  ?  170 ARG   A O    1 
ATOM   1169 C CB   . ARG   A 1 170 ? 98.087  113.241 127.150 1.00 97.98  ?  170 ARG   A CB   1 
ATOM   1170 C CG   . ARG   A 1 170 ? 97.901  111.747 126.944 1.00 97.98  ?  170 ARG   A CG   1 
ATOM   1171 C CD   . ARG   A 1 170 ? 99.133  110.975 127.388 1.00 97.98  ?  170 ARG   A CD   1 
ATOM   1172 N NE   . ARG   A 1 170 ? 98.894  109.536 127.456 1.00 97.98  ?  170 ARG   A NE   1 
ATOM   1173 C CZ   . ARG   A 1 170 ? 99.852  108.626 127.605 1.00 97.98  ?  170 ARG   A CZ   1 
ATOM   1174 N NH1  . ARG   A 1 170 ? 101.122 109.000 127.690 1.00 97.98  1  170 ARG   A NH1  1 
ATOM   1175 N NH2  . ARG   A 1 170 ? 99.543  107.337 127.660 1.00 97.98  ?  170 ARG   A NH2  1 
ATOM   1176 N N    . ASP   A 1 171 ? 99.345  115.142 129.778 1.00 97.63  ?  171 ASP   A N    1 
ATOM   1177 C CA   . ASP   A 1 171 ? 100.024 116.388 130.096 1.00 97.63  ?  171 ASP   A CA   1 
ATOM   1178 C C    . ASP   A 1 171 ? 101.360 116.015 130.633 1.00 97.63  ?  171 ASP   A C    1 
ATOM   1179 O O    . ASP   A 1 171 ? 101.483 114.975 131.265 1.00 97.63  ?  171 ASP   A O    1 
ATOM   1180 C CB   . ASP   A 1 171 ? 99.236  117.195 131.109 1.00 97.63  ?  171 ASP   A CB   1 
ATOM   1181 C CG   . ASP   A 1 171 ? 100.038 118.298 131.749 1.00 97.63  ?  171 ASP   A CG   1 
ATOM   1182 O OD1  . ASP   A 1 171 ? 100.293 119.312 131.068 1.00 97.63  ?  171 ASP   A OD1  1 
ATOM   1183 O OD2  . ASP   A 1 171 ? 100.406 118.162 132.934 1.00 97.63  -1 171 ASP   A OD2  1 
ATOM   1184 N N    . THR   A 1 172 ? 102.366 116.851 130.394 1.00 96.86  ?  172 THR   A N    1 
ATOM   1185 C CA   . THR   A 1 172 ? 103.712 116.557 130.808 1.00 96.86  ?  172 THR   A CA   1 
ATOM   1186 C C    . THR   A 1 172 ? 103.809 116.592 132.321 1.00 96.86  ?  172 THR   A C    1 
ATOM   1187 O O    . THR   A 1 172 ? 103.864 117.673 132.912 1.00 96.86  ?  172 THR   A O    1 
ATOM   1188 C CB   . THR   A 1 172 ? 104.697 117.531 130.147 1.00 96.86  ?  172 THR   A CB   1 
ATOM   1189 N N    . ILE   A 1 173 ? 103.798 115.424 132.955 1.00 95.09  ?  173 ILE   A N    1 
ATOM   1190 C CA   . ILE   A 1 173 ? 103.963 115.332 134.392 1.00 95.09  ?  173 ILE   A CA   1 
ATOM   1191 C C    . ILE   A 1 173 ? 105.406 115.693 134.531 1.00 95.09  ?  173 ILE   A C    1 
ATOM   1192 O O    . ILE   A 1 173 ? 106.188 115.270 133.720 1.00 95.09  ?  173 ILE   A O    1 
ATOM   1193 C CB   . ILE   A 1 173 ? 103.820 113.891 134.934 1.00 95.09  ?  173 ILE   A CB   1 
ATOM   1194 N N    . SER   A 1 174 ? 105.764 116.435 135.562 1.00 93.44  ?  174 SER   A N    1 
ATOM   1195 C CA   . SER   A 1 174 ? 107.122 116.886 135.752 1.00 93.44  ?  174 SER   A CA   1 
ATOM   1196 C C    . SER   A 1 174 ? 107.805 116.103 136.842 1.00 93.44  ?  174 SER   A C    1 
ATOM   1197 O O    . SER   A 1 174 ? 107.476 116.277 138.016 1.00 93.44  ?  174 SER   A O    1 
ATOM   1198 C CB   . SER   A 1 174 ? 107.111 118.374 136.104 1.00 93.44  ?  174 SER   A CB   1 
ATOM   1199 N N    . ARG   A 1 175 ? 108.732 115.219 136.481 1.00 90.89  ?  175 ARG   A N    1 
ATOM   1200 C CA   . ARG   A 1 175 ? 109.520 114.544 137.501 1.00 90.89  ?  175 ARG   A CA   1 
ATOM   1201 C C    . ARG   A 1 175 ? 110.363 115.677 138.087 1.00 90.89  ?  175 ARG   A C    1 
ATOM   1202 O O    . ARG   A 1 175 ? 110.792 116.570 137.351 1.00 90.89  ?  175 ARG   A O    1 
ATOM   1203 C CB   . ARG   A 1 175 ? 110.366 113.391 136.946 1.00 90.89  ?  175 ARG   A CB   1 
ATOM   1204 N N    . LEU   A 1 176 ? 110.647 115.632 139.382 1.00 87.67  ?  176 LEU   A N    1 
ATOM   1205 C CA   . LEU   A 1 176 ? 111.332 116.730 140.068 1.00 87.67  ?  176 LEU   A CA   1 
ATOM   1206 C C    . LEU   A 1 176 ? 112.668 117.145 139.516 1.00 87.67  ?  176 LEU   A C    1 
ATOM   1207 O O    . LEU   A 1 176 ? 112.962 118.339 139.493 1.00 87.67  ?  176 LEU   A O    1 
ATOM   1208 C CB   . LEU   A 1 176 ? 111.494 116.424 141.575 1.00 87.67  ?  176 LEU   A CB   1 
ATOM   1209 N N    . ASP   A 1 177 ? 113.458 116.198 139.040 1.00 87.57  ?  177 ASP   A N    1 
ATOM   1210 C CA   . ASP   A 1 177 ? 114.824 116.507 138.598 1.00 87.57  ?  177 ASP   A CA   1 
ATOM   1211 C C    . ASP   A 1 177 ? 114.924 116.829 137.115 1.00 87.57  ?  177 ASP   A C    1 
ATOM   1212 O O    . ASP   A 1 177 ? 115.891 116.456 136.454 1.00 87.57  ?  177 ASP   A O    1 
ATOM   1213 C CB   . ASP   A 1 177 ? 115.821 115.419 139.070 1.00 87.57  ?  177 ASP   A CB   1 
ATOM   1214 N N    . GLY   A 1 178 ? 113.947 117.558 136.593 1.00 89.51  ?  178 GLY   A N    1 
ATOM   1215 C CA   . GLY   A 1 178 ? 113.968 117.958 135.202 1.00 89.51  ?  178 GLY   A CA   1 
ATOM   1216 C C    . GLY   A 1 178 ? 113.793 116.798 134.271 1.00 89.51  ?  178 GLY   A C    1 
ATOM   1217 O O    . GLY   A 1 178 ? 114.540 116.699 133.295 1.00 89.51  ?  178 GLY   A O    1 
ATOM   1218 N N    . ARG   A 1 179 ? 112.835 115.925 134.564 1.00 92.74  ?  179 ARG   A N    1 
ATOM   1219 C CA   . ARG   A 1 179 ? 112.532 114.810 133.690 1.00 92.74  ?  179 ARG   A CA   1 
ATOM   1220 C C    . ARG   A 1 179 ? 111.041 114.941 133.522 1.00 92.74  ?  179 ARG   A C    1 
ATOM   1221 O O    . ARG   A 1 179 ? 110.476 115.801 134.186 1.00 92.74  ?  179 ARG   A O    1 
ATOM   1222 C CB   . ARG   A 1 179 ? 113.018 113.506 134.313 1.00 92.74  ?  179 ARG   A CB   1 
ATOM   1223 N N    . ILE   A 1 180 ? 110.393 114.146 132.665 1.00 95.47  ?  180 ILE   A N    1 
ATOM   1224 C CA   . ILE   A 1 180 ? 108.974 114.293 132.350 1.00 95.47  ?  180 ILE   A CA   1 
ATOM   1225 C C    . ILE   A 1 180 ? 108.396 112.909 132.205 1.00 95.47  ?  180 ILE   A C    1 
ATOM   1226 O O    . ILE   A 1 180 ? 109.139 111.968 132.039 1.00 95.47  ?  180 ILE   A O    1 
ATOM   1227 C CB   . ILE   A 1 180 ? 108.778 115.130 131.031 1.00 95.47  ?  180 ILE   A CB   1 
ATOM   1228 N N    . MET   A 1 181 ? 107.092 112.762 132.364 1.00 95.33  ?  181 MET   A N    1 
ATOM   1229 C CA   . MET   A 1 181 ? 106.400 111.505 132.159 1.00 95.33  ?  181 MET   A CA   1 
ATOM   1230 C C    . MET   A 1 181 ? 105.298 112.225 131.493 1.00 95.33  ?  181 MET   A C    1 
ATOM   1231 O O    . MET   A 1 181 ? 104.991 113.269 131.965 1.00 95.33  ?  181 MET   A O    1 
ATOM   1232 C CB   . MET   A 1 181 ? 105.853 110.877 133.451 1.00 95.33  ?  181 MET   A CB   1 
ATOM   1233 N N    . CYS   A 1 182 ? 104.731 111.766 130.396 1.00 97.50  ?  182 CYS   A N    1 
ATOM   1234 C CA   . CYS   A 1 182 ? 103.681 112.564 129.750 1.00 97.50  ?  182 CYS   A CA   1 
ATOM   1235 C C    . CYS   A 1 182 ? 102.325 111.957 129.966 1.00 97.50  ?  182 CYS   A C    1 
ATOM   1236 O O    . CYS   A 1 182 ? 101.341 112.481 129.459 1.00 97.50  ?  182 CYS   A O    1 
ATOM   1237 C CB   . CYS   A 1 182 ? 104.010 112.756 128.295 1.00 97.50  ?  182 CYS   A CB   1 
ATOM   1238 S SG   . CYS   A 1 182 ? 103.122 111.742 127.106 1.00 97.50  ?  182 CYS   A SG   1 
ATOM   1239 N N    . TYR   A 1 183 ? 102.232 110.988 130.864 1.00 96.94  ?  183 TYR   A N    1 
ATOM   1240 C CA   . TYR   A 1 183 ? 101.010 110.246 131.023 1.00 96.94  ?  183 TYR   A CA   1 
ATOM   1241 C C    . TYR   A 1 183 ? 99.903  110.741 131.883 1.00 96.94  ?  183 TYR   A C    1 
ATOM   1242 O O    . TYR   A 1 183 ? 100.020 111.776 132.498 1.00 96.94  ?  183 TYR   A O    1 
ATOM   1243 C CB   . TYR   A 1 183 ? 101.401 108.782 131.396 1.00 96.94  ?  183 TYR   A CB   1 
ATOM   1244 C CG   . TYR   A 1 183 ? 101.671 108.288 132.846 1.00 96.94  ?  183 TYR   A CG   1 
ATOM   1245 C CD1  . TYR   A 1 183 ? 101.079 108.831 133.997 1.00 96.94  ?  183 TYR   A CD1  1 
ATOM   1246 C CD2  . TYR   A 1 183 ? 102.475 107.173 133.033 1.00 96.94  ?  183 TYR   A CD2  1 
ATOM   1247 C CE1  . TYR   A 1 183 ? 101.322 108.322 135.240 1.00 96.94  ?  183 TYR   A CE1  1 
ATOM   1248 C CE2  . TYR   A 1 183 ? 102.717 106.661 134.291 1.00 96.94  ?  183 TYR   A CE2  1 
ATOM   1249 C CZ   . TYR   A 1 183 ? 102.136 107.245 135.386 1.00 96.94  ?  183 TYR   A CZ   1 
ATOM   1250 O OH   . TYR   A 1 183 ? 102.348 106.767 136.652 1.00 96.94  ?  183 TYR   A OH   1 
ATOM   1251 N N    . TYR   A 1 184 ? 98.786  110.067 131.839 1.00 96.28  ?  184 TYR   A N    1 
ATOM   1252 C CA   . TYR   A 1 184 ? 97.674  110.285 132.750 1.00 96.28  ?  184 TYR   A CA   1 
ATOM   1253 C C    . TYR   A 1 184 ? 97.541  111.409 133.767 1.00 96.28  ?  184 TYR   A C    1 
ATOM   1254 O O    . TYR   A 1 184 ? 97.607  111.155 134.960 1.00 96.28  ?  184 TYR   A O    1 
ATOM   1255 C CB   . TYR   A 1 184 ? 97.418  108.927 133.465 1.00 96.28  ?  184 TYR   A CB   1 
ATOM   1256 C CG   . TYR   A 1 184 ? 97.573  107.702 132.562 1.00 96.28  ?  184 TYR   A CG   1 
ATOM   1257 C CD1  . TYR   A 1 184 ? 96.773  107.534 131.430 1.00 96.28  ?  184 TYR   A CD1  1 
ATOM   1258 C CD2  . TYR   A 1 184 ? 98.547  106.741 132.813 1.00 96.28  ?  184 TYR   A CD2  1 
ATOM   1259 C CE1  . TYR   A 1 184 ? 96.937  106.448 130.593 1.00 96.28  ?  184 TYR   A CE1  1 
ATOM   1260 C CE2  . TYR   A 1 184 ? 98.708  105.653 131.983 1.00 96.28  ?  184 TYR   A CE2  1 
ATOM   1261 C CZ   . TYR   A 1 184 ? 97.903  105.507 130.879 1.00 96.28  ?  184 TYR   A CZ   1 
ATOM   1262 O OH   . TYR   A 1 184 ? 98.081  104.408 130.068 1.00 96.28  ?  184 TYR   A OH   1 
ATOM   1263 N N    . ASN   A 1 185 ? 97.334  112.643 133.322 1.00 96.30  ?  185 ASN   A N    1 
ATOM   1264 C CA   . ASN   A 1 185 ? 96.990  113.735 134.252 1.00 96.30  ?  185 ASN   A CA   1 
ATOM   1265 C C    . ASN   A 1 185 ? 95.522  113.598 134.028 1.00 96.30  ?  185 ASN   A C    1 
ATOM   1266 O O    . ASN   A 1 185 ? 94.978  114.200 133.110 1.00 96.30  ?  185 ASN   A O    1 
ATOM   1267 C CB   . ASN   A 1 185 ? 97.458  115.117 133.854 1.00 96.30  ?  185 ASN   A CB   1 
ATOM   1268 N N    . VAL   A 1 186 ? 94.861  112.821 134.865 1.00 95.15  ?  186 VAL   A N    1 
ATOM   1269 C CA   . VAL   A 1 186 ? 93.467  112.495 134.627 1.00 95.15  ?  186 VAL   A CA   1 
ATOM   1270 C C    . VAL   A 1 186 ? 92.578  113.634 135.048 1.00 95.15  ?  186 VAL   A C    1 
ATOM   1271 O O    . VAL   A 1 186 ? 91.440  113.675 134.589 1.00 95.15  ?  186 VAL   A O    1 
ATOM   1272 C CB   . VAL   A 1 186 ? 93.088  111.202 135.383 1.00 95.15  ?  186 VAL   A CB   1 
ATOM   1273 N N    . LEU   A 1 187 ? 93.086  114.589 135.844 1.00 95.78  ?  187 LEU   A N    1 
ATOM   1274 C CA   . LEU   A 1 187 ? 92.264  115.662 136.392 1.00 95.78  ?  187 LEU   A CA   1 
ATOM   1275 C C    . LEU   A 1 187 ? 92.448  116.978 135.643 1.00 95.78  ?  187 LEU   A C    1 
ATOM   1276 O O    . LEU   A 1 187 ? 92.272  118.054 136.226 1.00 95.78  ?  187 LEU   A O    1 
ATOM   1277 C CB   . LEU   A 1 187 ? 92.565  115.856 137.878 1.00 95.78  ?  187 LEU   A CB   1 
ATOM   1278 N N    . LEU   A 1 188 ? 92.797  116.917 134.357 1.00 93.69  ?  188 LEU   A N    1 
ATOM   1279 C CA   . LEU   A 1 188 ? 92.906  118.140 133.569 1.00 93.69  ?  188 LEU   A CA   1 
ATOM   1280 C C    . LEU   A 1 188 ? 91.546  118.805 133.398 1.00 93.69  ?  188 LEU   A C    1 
ATOM   1281 O O    . LEU   A 1 188 ? 91.442  120.037 133.419 1.00 93.69  ?  188 LEU   A O    1 
ATOM   1282 C CB   . LEU   A 1 188 ? 93.526  117.832 132.206 1.00 93.69  ?  188 LEU   A CB   1 
ATOM   1283 N N    . LEU   A 1 189 ? 90.493  118.009 133.227 1.00 93.57  ?  189 LEU   A N    1 
ATOM   1284 C CA   . LEU   A 1 189 ? 89.146  118.512 133.014 1.00 93.57  ?  189 LEU   A CA   1 
ATOM   1285 C C    . LEU   A 1 189 ? 88.205  117.958 134.074 1.00 93.57  ?  189 LEU   A C    1 
ATOM   1286 O O    . LEU   A 1 189 ? 88.302  116.792 134.469 1.00 93.57  ?  189 LEU   A O    1 
ATOM   1287 C CB   . LEU   A 1 189 ? 88.623  118.137 131.619 1.00 93.57  ?  189 LEU   A CB   1 
ATOM   1288 N N    . ASN   A 1 190 ? 87.292  118.810 134.531 1.00 92.78  ?  190 ASN   A N    1 
ATOM   1289 C CA   . ASN   A 1 190 ? 86.257  118.431 135.485 1.00 92.78  ?  190 ASN   A CA   1 
ATOM   1290 C C    . ASN   A 1 190 ? 86.850  117.829 136.762 1.00 92.78  ?  190 ASN   A C    1 
ATOM   1291 O O    . ASN   A 1 190 ? 86.622  116.655 137.066 1.00 92.78  ?  190 ASN   A O    1 
ATOM   1292 C CB   . ASN   A 1 190 ? 85.271  117.463 134.846 1.00 92.78  ?  190 ASN   A CB   1 
ATOM   1293 N N    . PRO   A 1 191 ? 87.615  118.608 137.529 1.00 92.22  ?  191 PRO   A N    1 
ATOM   1294 C CA   . PRO   A 1 191 ? 88.114  118.113 138.821 1.00 92.22  ?  191 PRO   A CA   1 
ATOM   1295 C C    . PRO   A 1 191 ? 87.022  118.179 139.879 1.00 92.22  ?  191 PRO   A C    1 
ATOM   1296 O O    . PRO   A 1 191 ? 86.520  119.258 140.203 1.00 92.22  ?  191 PRO   A O    1 
ATOM   1297 C CB   . PRO   A 1 191 ? 89.273  119.063 139.139 1.00 92.22  ?  191 PRO   A CB   1 
ATOM   1298 N N    . ARG   A 1 195 ? 89.403  115.048 144.680 1.00 93.94  ?  195 ARG   A N    1 
ATOM   1299 C CA   . ARG   A 1 195 ? 90.297  114.862 143.542 1.00 93.94  ?  195 ARG   A CA   1 
ATOM   1300 C C    . ARG   A 1 195 ? 90.867  113.450 143.508 1.00 93.94  ?  195 ARG   A C    1 
ATOM   1301 O O    . ARG   A 1 195 ? 90.952  112.832 142.440 1.00 93.94  ?  195 ARG   A O    1 
ATOM   1302 C CB   . ARG   A 1 195 ? 91.425  115.894 143.586 1.00 93.94  ?  195 ARG   A CB   1 
ATOM   1303 N N    . ASP   A 1 196 ? 91.258  112.918 144.667 1.00 93.95  ?  196 ASP   A N    1 
ATOM   1304 C CA   . ASP   A 1 196 ? 91.831  111.576 144.709 1.00 93.95  ?  196 ASP   A CA   1 
ATOM   1305 C C    . ASP   A 1 196 ? 90.827  110.538 144.225 1.00 93.95  ?  196 ASP   A C    1 
ATOM   1306 O O    . ASP   A 1 196 ? 91.124  109.738 143.328 1.00 93.95  ?  196 ASP   A O    1 
ATOM   1307 C CB   . ASP   A 1 196 ? 92.297  111.254 146.130 1.00 93.95  ?  196 ASP   A CB   1 
ATOM   1308 N N    . ALA   A 1 197 ? 89.629  110.532 144.815 1.00 94.98  ?  197 ALA   A N    1 
ATOM   1309 C CA   . ALA   A 1 197 ? 88.625  109.541 144.442 1.00 94.98  ?  197 ALA   A CA   1 
ATOM   1310 C C    . ALA   A 1 197 ? 88.200  109.704 142.989 1.00 94.98  ?  197 ALA   A C    1 
ATOM   1311 O O    . ALA   A 1 197 ? 88.029  108.713 142.270 1.00 94.98  ?  197 ALA   A O    1 
ATOM   1312 C CB   . ALA   A 1 197 ? 87.414  109.648 145.368 1.00 94.98  ?  197 ALA   A CB   1 
ATOM   1313 N N    . THR   A 1 198 ? 88.017  110.947 142.540 1.00 95.90  ?  198 THR   A N    1 
ATOM   1314 C CA   . THR   A 1 198 ? 87.617  111.188 141.157 1.00 95.90  ?  198 THR   A CA   1 
ATOM   1315 C C    . THR   A 1 198 ? 88.673  110.667 140.189 1.00 95.90  ?  198 THR   A C    1 
ATOM   1316 O O    . THR   A 1 198 ? 88.357  109.973 139.214 1.00 95.90  ?  198 THR   A O    1 
ATOM   1317 C CB   . THR   A 1 198 ? 87.374  112.683 140.936 1.00 95.90  ?  198 THR   A CB   1 
ATOM   1318 O OG1  . THR   A 1 198 ? 86.359  113.145 141.837 1.00 95.90  ?  198 THR   A OG1  1 
ATOM   1319 C CG2  . THR   A 1 198 ? 86.934  112.952 139.501 1.00 95.90  ?  198 THR   A CG2  1 
ATOM   1320 N N    . CYS   A 1 199 ? 89.940  111.005 140.440 1.00 95.70  ?  199 CYS   A N    1 
ATOM   1321 C CA   . CYS   A 1 199 ? 91.017  110.547 139.571 1.00 95.70  ?  199 CYS   A CA   1 
ATOM   1322 C C    . CYS   A 1 199 ? 91.101  109.026 139.563 1.00 95.70  ?  199 CYS   A C    1 
ATOM   1323 O O    . CYS   A 1 199 ? 91.265  108.408 138.506 1.00 95.70  ?  199 CYS   A O    1 
ATOM   1324 C CB   . CYS   A 1 199 ? 92.345  111.157 140.020 1.00 95.70  ?  199 CYS   A CB   1 
ATOM   1325 S SG   . CYS   A 1 199 ? 93.768  110.653 139.025 1.00 95.70  ?  199 CYS   A SG   1 
ATOM   1326 N N    . ASN   A 1 200 ? 90.989  108.404 140.739 1.00 95.99  ?  200 ASN   A N    1 
ATOM   1327 C CA   . ASN   A 1 200 ? 91.050  106.948 140.810 1.00 95.99  ?  200 ASN   A CA   1 
ATOM   1328 C C    . ASN   A 1 200 ? 89.920  106.316 140.010 1.00 95.99  ?  200 ASN   A C    1 
ATOM   1329 O O    . ASN   A 1 200 ? 90.141  105.386 139.224 1.00 95.99  ?  200 ASN   A O    1 
ATOM   1330 C CB   . ASN   A 1 200 ? 90.996  106.494 142.269 1.00 95.99  ?  200 ASN   A CB   1 
ATOM   1331 C CG   . ASN   A 1 200 ? 91.008  104.984 142.410 1.00 95.99  ?  200 ASN   A CG   1 
ATOM   1332 O OD1  . ASN   A 1 200 ? 91.475  104.270 141.522 1.00 95.99  ?  200 ASN   A OD1  1 
ATOM   1333 N ND2  . ASN   A 1 200 ? 90.492  104.490 143.529 1.00 95.99  ?  200 ASN   A ND2  1 
ATOM   1334 N N    . SER   A 1 201 ? 88.694  106.806 140.203 1.00 96.33  ?  201 SER   A N    1 
ATOM   1335 C CA   . SER   A 1 201 ? 87.549  106.246 139.495 1.00 96.33  ?  201 SER   A CA   1 
ATOM   1336 C C    . SER   A 1 201 ? 87.708  106.404 137.990 1.00 96.33  ?  201 SER   A C    1 
ATOM   1337 O O    . SER   A 1 201 ? 87.458  105.464 137.227 1.00 96.33  ?  201 SER   A O    1 
ATOM   1338 C CB   . SER   A 1 201 ? 86.262  106.919 139.974 1.00 96.33  ?  201 SER   A CB   1 
ATOM   1339 O OG   . SER   A 1 201 ? 85.133  106.406 139.290 1.00 96.33  ?  201 SER   A OG   1 
ATOM   1340 N N    . ARG   A 1 202 ? 88.133  107.587 137.541 1.00 96.46  ?  202 ARG   A N    1 
ATOM   1341 C CA   . ARG   A 1 202 ? 88.261  107.820 136.106 1.00 96.46  ?  202 ARG   A CA   1 
ATOM   1342 C C    . ARG   A 1 202 ? 89.369  106.964 135.504 1.00 96.46  ?  202 ARG   A C    1 
ATOM   1343 O O    . ARG   A 1 202 ? 89.213  106.420 134.404 1.00 96.46  ?  202 ARG   A O    1 
ATOM   1344 C CB   . ARG   A 1 202 ? 88.513  109.304 135.840 1.00 96.46  ?  202 ARG   A CB   1 
ATOM   1345 C CG   . ARG   A 1 202 ? 88.226  109.732 134.408 1.00 96.46  ?  202 ARG   A CG   1 
ATOM   1346 C CD   . ARG   A 1 202 ? 88.259  111.247 134.253 1.00 96.46  ?  202 ARG   A CD   1 
ATOM   1347 N NE   . ARG   A 1 202 ? 87.297  111.915 135.125 1.00 96.46  ?  202 ARG   A NE   1 
ATOM   1348 C CZ   . ARG   A 1 202 ? 87.186  113.235 135.248 1.00 96.46  ?  202 ARG   A CZ   1 
ATOM   1349 N NH1  . ARG   A 1 202 ? 87.978  114.041 134.553 1.00 96.46  1  202 ARG   A NH1  1 
ATOM   1350 N NH2  . ARG   A 1 202 ? 86.280  113.750 136.068 1.00 96.46  ?  202 ARG   A NH2  1 
ATOM   1351 N N    . GLN   A 1 203 ? 90.494  106.824 136.211 1.00 95.48  ?  203 GLN   A N    1 
ATOM   1352 C CA   . GLN   A 1 203 ? 91.577  105.984 135.712 1.00 95.48  ?  203 GLN   A CA   1 
ATOM   1353 C C    . GLN   A 1 203 ? 91.148  104.525 135.635 1.00 95.48  ?  203 GLN   A C    1 
ATOM   1354 O O    . GLN   A 1 203 ? 91.452  103.834 134.655 1.00 95.48  ?  203 GLN   A O    1 
ATOM   1355 C CB   . GLN   A 1 203 ? 92.810  106.137 136.604 1.00 95.48  ?  203 GLN   A CB   1 
ATOM   1356 C CG   . GLN   A 1 203 ? 94.046  105.405 136.100 1.00 95.48  ?  203 GLN   A CG   1 
ATOM   1357 C CD   . GLN   A 1 203 ? 94.578  105.979 134.801 1.00 95.48  ?  203 GLN   A CD   1 
ATOM   1358 O OE1  . GLN   A 1 203 ? 94.099  107.006 134.320 1.00 95.48  ?  203 GLN   A OE1  1 
ATOM   1359 N NE2  . GLN   A 1 203 ? 95.576  105.317 134.226 1.00 95.48  ?  203 GLN   A NE2  1 
ATOM   1360 N N    . VAL   A 1 204 ? 90.441  104.037 136.657 1.00 96.77  ?  204 VAL   A N    1 
ATOM   1361 C CA   . VAL   A 1 204 ? 89.970  102.655 136.633 1.00 96.77  ?  204 VAL   A CA   1 
ATOM   1362 C C    . VAL   A 1 204 ? 88.973  102.456 135.499 1.00 96.77  ?  204 VAL   A C    1 
ATOM   1363 O O    . VAL   A 1 204 ? 88.973  101.418 134.827 1.00 96.77  ?  204 VAL   A O    1 
ATOM   1364 C CB   . VAL   A 1 204 ? 89.362  102.274 137.996 1.00 96.77  ?  204 VAL   A CB   1 
ATOM   1365 C CG1  . VAL   A 1 204 ? 88.673  100.920 137.913 1.00 96.77  ?  204 VAL   A CG1  1 
ATOM   1366 C CG2  . VAL   A 1 204 ? 90.440  102.259 139.071 1.00 96.77  ?  204 VAL   A CG2  1 
ATOM   1367 N N    . ALA   A 1 205 ? 88.112  103.449 135.265 1.00 97.41  ?  205 ALA   A N    1 
ATOM   1368 C CA   . ALA   A 1 205 ? 87.151  103.352 134.172 1.00 97.41  ?  205 ALA   A CA   1 
ATOM   1369 C C    . ALA   A 1 205 ? 87.864  103.272 132.829 1.00 97.41  ?  205 ALA   A C    1 
ATOM   1370 O O    . ALA   A 1 205 ? 87.528  102.436 131.984 1.00 97.41  ?  205 ALA   A O    1 
ATOM   1371 C CB   . ALA   A 1 205 ? 86.197  104.546 134.209 1.00 97.41  ?  205 ALA   A CB   1 
ATOM   1372 N N    . LEU   A 1 206 ? 88.855  104.141 132.615 1.00 97.35  ?  206 LEU   A N    1 
ATOM   1373 C CA   . LEU   A 1 206 ? 89.612  104.101 131.367 1.00 97.35  ?  206 LEU   A CA   1 
ATOM   1374 C C    . LEU   A 1 206 ? 90.325  102.765 131.197 1.00 97.35  ?  206 LEU   A C    1 
ATOM   1375 O O    . LEU   A 1 206 ? 90.333  102.189 130.101 1.00 97.35  ?  206 LEU   A O    1 
ATOM   1376 C CB   . LEU   A 1 206 ? 90.621  105.250 131.329 1.00 97.35  ?  206 LEU   A CB   1 
ATOM   1377 C CG   . LEU   A 1 206 ? 90.041  106.665 131.284 1.00 97.35  ?  206 LEU   A CG   1 
ATOM   1378 C CD1  . LEU   A 1 206 ? 91.139  107.691 131.508 1.00 97.35  ?  206 LEU   A CD1  1 
ATOM   1379 C CD2  . LEU   A 1 206 ? 89.332  106.922 129.962 1.00 97.35  ?  206 LEU   A CD2  1 
ATOM   1380 N N    . ALA   A 1 207 ? 90.935  102.258 132.272 1.00 97.39  ?  207 ALA   A N    1 
ATOM   1381 C CA   . ALA   A 1 207 ? 91.654  100.991 132.187 1.00 97.39  ?  207 ALA   A CA   1 
ATOM   1382 C C    . ALA   A 1 207 ? 90.711  99.846  131.839 1.00 97.39  ?  207 ALA   A C    1 
ATOM   1383 O O    . ALA   A 1 207 ? 91.024  99.017  130.976 1.00 97.39  ?  207 ALA   A O    1 
ATOM   1384 C CB   . ALA   A 1 207 ? 92.377  100.712 133.504 1.00 97.39  ?  207 ALA   A CB   1 
ATOM   1385 N N    . VAL   A 1 208 ? 89.553  99.783  132.498 1.00 98.00  ?  208 VAL   A N    1 
ATOM   1386 C CA   . VAL   A 1 208 ? 88.592  98.729  132.196 1.00 98.00  ?  208 VAL   A CA   1 
ATOM   1387 C C    . VAL   A 1 208 ? 88.087  98.864  130.766 1.00 98.00  ?  208 VAL   A C    1 
ATOM   1388 O O    . VAL   A 1 208 ? 87.950  97.868  130.047 1.00 98.00  ?  208 VAL   A O    1 
ATOM   1389 C CB   . VAL   A 1 208 ? 87.435  98.756  133.212 1.00 98.00  ?  208 VAL   A CB   1 
ATOM   1390 C CG1  . VAL   A 1 208 ? 86.336  97.787  132.799 1.00 98.00  ?  208 VAL   A CG1  1 
ATOM   1391 C CG2  . VAL   A 1 208 ? 87.945  98.420  134.605 1.00 98.00  ?  208 VAL   A CG2  1 
ATOM   1392 N N    . SER   A 1 209 ? 87.812  100.093 130.325 1.00 97.40  ?  209 SER   A N    1 
ATOM   1393 C CA   . SER   A 1 209 ? 87.313  100.300 128.971 1.00 97.40  ?  209 SER   A CA   1 
ATOM   1394 C C    . SER   A 1 209 ? 88.317  99.805  127.939 1.00 97.40  ?  209 SER   A C    1 
ATOM   1395 O O    . SER   A 1 209 ? 87.952  99.104  126.987 1.00 97.40  ?  209 SER   A O    1 
ATOM   1396 C CB   . SER   A 1 209 ? 86.999  101.781 128.751 1.00 97.40  ?  209 SER   A CB   1 
ATOM   1397 O OG   . SER   A 1 209 ? 86.495  102.006 127.446 1.00 97.40  ?  209 SER   A OG   1 
ATOM   1398 N N    . LYS   A 1 210 ? 89.592  100.167 128.106 1.00 97.04  ?  210 LYS   A N    1 
ATOM   1399 C CA   . LYS   A 1 210 ? 90.600  99.724  127.148 1.00 97.04  ?  210 LYS   A CA   1 
ATOM   1400 C C    . LYS   A 1 210 ? 90.786  98.212  127.206 1.00 97.04  ?  210 LYS   A C    1 
ATOM   1401 O O    . LYS   A 1 210 ? 90.853  97.553  126.163 1.00 97.04  ?  210 LYS   A O    1 
ATOM   1402 C CB   . LYS   A 1 210 ? 91.928  100.442 127.392 1.00 97.04  ?  210 LYS   A CB   1 
ATOM   1403 C CG   . LYS   A 1 210 ? 92.527  100.220 128.766 1.00 97.04  ?  210 LYS   A CG   1 
ATOM   1404 C CD   . LYS   A 1 210 ? 93.810  101.016 128.964 1.00 97.04  ?  210 LYS   A CD   1 
ATOM   1405 C CE   . LYS   A 1 210 ? 94.935  100.513 128.073 1.00 97.04  ?  210 LYS   A CE   1 
ATOM   1406 N NZ   . LYS   A 1 210 ? 96.214  101.227 128.337 1.00 97.04  1  210 LYS   A NZ   1 
ATOM   1407 N N    . PHE   A 1 211 ? 90.857  97.640  128.411 1.00 97.76  ?  211 PHE   A N    1 
ATOM   1408 C CA   . PHE   A 1 211 ? 91.024  96.196  128.531 1.00 97.76  ?  211 PHE   A CA   1 
ATOM   1409 C C    . PHE   A 1 211 ? 89.879  95.454  127.853 1.00 97.76  ?  211 PHE   A C    1 
ATOM   1410 O O    . PHE   A 1 211 ? 90.083  94.400  127.239 1.00 97.76  ?  211 PHE   A O    1 
ATOM   1411 C CB   . PHE   A 1 211 ? 91.124  95.805  130.006 1.00 97.76  ?  211 PHE   A CB   1 
ATOM   1412 C CG   . PHE   A 1 211 ? 91.093  94.322  130.245 1.00 97.76  ?  211 PHE   A CG   1 
ATOM   1413 C CD1  . PHE   A 1 211 ? 92.234  93.554  130.075 1.00 97.76  ?  211 PHE   A CD1  1 
ATOM   1414 C CD2  . PHE   A 1 211 ? 89.924  93.696  130.645 1.00 97.76  ?  211 PHE   A CD2  1 
ATOM   1415 C CE1  . PHE   A 1 211 ? 92.208  92.190  130.297 1.00 97.76  ?  211 PHE   A CE1  1 
ATOM   1416 C CE2  . PHE   A 1 211 ? 89.892  92.333  130.869 1.00 97.76  ?  211 PHE   A CE2  1 
ATOM   1417 C CZ   . PHE   A 1 211 ? 91.035  91.579  130.695 1.00 97.76  ?  211 PHE   A CZ   1 
ATOM   1418 N N    . LEU   A 1 212 ? 88.662  95.992  127.952 1.00 97.69  ?  212 LEU   A N    1 
ATOM   1419 C CA   . LEU   A 1 212 ? 87.506  95.313  127.377 1.00 97.69  ?  212 LEU   A CA   1 
ATOM   1420 C C    . LEU   A 1 212 ? 87.463  95.473  125.862 1.00 97.69  ?  212 LEU   A C    1 
ATOM   1421 O O    . LEU   A 1 212 ? 87.280  94.493  125.130 1.00 97.69  ?  212 LEU   A O    1 
ATOM   1422 C CB   . LEU   A 1 212 ? 86.219  95.848  128.008 1.00 97.69  ?  212 LEU   A CB   1 
ATOM   1423 C CG   . LEU   A 1 212 ? 86.011  95.526  129.490 1.00 97.69  ?  212 LEU   A CG   1 
ATOM   1424 C CD1  . LEU   A 1 212 ? 84.780  96.239  130.026 1.00 97.69  ?  212 LEU   A CD1  1 
ATOM   1425 C CD2  . LEU   A 1 212 ? 85.897  94.026  129.702 1.00 97.69  ?  212 LEU   A CD2  1 
ATOM   1426 N N    . LEU   A 1 213 ? 87.634  96.702  125.369 1.00 97.16  ?  213 LEU   A N    1 
ATOM   1427 C CA   . LEU   A 1 213 ? 87.389  96.969  123.956 1.00 97.16  ?  213 LEU   A CA   1 
ATOM   1428 C C    . LEU   A 1 213 ? 88.588  96.637  123.075 1.00 97.16  ?  213 LEU   A C    1 
ATOM   1429 O O    . LEU   A 1 213 ? 88.410  96.356  121.885 1.00 97.16  ?  213 LEU   A O    1 
ATOM   1430 C CB   . LEU   A 1 213 ? 86.997  98.435  123.765 1.00 97.16  ?  213 LEU   A CB   1 
ATOM   1431 C CG   . LEU   A 1 213 ? 85.731  98.889  124.494 1.00 97.16  ?  213 LEU   A CG   1 
ATOM   1432 C CD1  . LEU   A 1 213 ? 85.505  100.379 124.292 1.00 97.16  ?  213 LEU   A CD1  1 
ATOM   1433 C CD2  . LEU   A 1 213 ? 84.521  98.096  124.023 1.00 97.16  ?  213 LEU   A CD2  1 
ATOM   1434 N N    . ALA   A 1 214 ? 89.804  96.658  123.624 1.00 94.94  ?  214 ALA   A N    1 
ATOM   1435 C CA   . ALA   A 1 214 ? 91.009  96.468  122.832 1.00 94.94  ?  214 ALA   A CA   1 
ATOM   1436 C C    . ALA   A 1 214 ? 91.622  95.082  122.966 1.00 94.94  ?  214 ALA   A C    1 
ATOM   1437 O O    . ALA   A 1 214 ? 92.258  94.615  122.014 1.00 94.94  ?  214 ALA   A O    1 
ATOM   1438 C CB   . ALA   A 1 214 ? 92.063  97.518  123.215 1.00 94.94  ?  214 ALA   A CB   1 
ATOM   1439 N N    . PHE   A 1 215 ? 91.461  94.415  124.112 1.00 95.56  ?  215 PHE   A N    1 
ATOM   1440 C CA   . PHE   A 1 215 ? 92.068  93.102  124.327 1.00 95.56  ?  215 PHE   A CA   1 
ATOM   1441 C C    . PHE   A 1 215 ? 91.010  92.028  124.550 1.00 95.56  ?  215 PHE   A C    1 
ATOM   1442 O O    . PHE   A 1 215 ? 91.041  90.999  123.870 1.00 95.56  ?  215 PHE   A O    1 
ATOM   1443 C CB   . PHE   A 1 215 ? 93.048  93.164  125.500 1.00 95.56  ?  215 PHE   A CB   1 
ATOM   1444 C CG   . PHE   A 1 215 ? 93.711  91.851  125.803 1.00 95.56  ?  215 PHE   A CG   1 
ATOM   1445 C CD1  . PHE   A 1 215 ? 94.792  91.416  125.053 1.00 95.56  ?  215 PHE   A CD1  1 
ATOM   1446 C CD2  . PHE   A 1 215 ? 93.255  91.051  126.838 1.00 95.56  ?  215 PHE   A CD2  1 
ATOM   1447 C CE1  . PHE   A 1 215 ? 95.404  90.208  125.328 1.00 95.56  ?  215 PHE   A CE1  1 
ATOM   1448 C CE2  . PHE   A 1 215 ? 93.863  89.841  127.119 1.00 95.56  ?  215 PHE   A CE2  1 
ATOM   1449 C CZ   . PHE   A 1 215 ? 94.940  89.420  126.363 1.00 95.56  ?  215 PHE   A CZ   1 
ATOM   1450 N N    . LEU   A 1 216 ? 90.072  92.229  125.477 1.00 96.01  ?  216 LEU   A N    1 
ATOM   1451 C CA   . LEU   A 1 216 ? 89.159  91.150  125.843 1.00 96.01  ?  216 LEU   A CA   1 
ATOM   1452 C C    . LEU   A 1 216 ? 88.159  90.868  124.728 1.00 96.01  ?  216 LEU   A C    1 
ATOM   1453 O O    . LEU   A 1 216 ? 88.014  89.724  124.286 1.00 96.01  ?  216 LEU   A O    1 
ATOM   1454 C CB   . LEU   A 1 216 ? 88.429  91.497  127.141 1.00 96.01  ?  216 LEU   A CB   1 
ATOM   1455 C CG   . LEU   A 1 216 ? 87.558  90.378  127.718 1.00 96.01  ?  216 LEU   A CG   1 
ATOM   1456 C CD1  . LEU   A 1 216 ? 88.404  89.170  128.095 1.00 96.01  ?  216 LEU   A CD1  1 
ATOM   1457 C CD2  . LEU   A 1 216 ? 86.767  90.876  128.917 1.00 96.01  ?  216 LEU   A CD2  1 
ATOM   1458 N N    . VAL   A 1 217 ? 87.454  91.896  124.267 1.00 96.55  ?  217 VAL   A N    1 
ATOM   1459 C CA   . VAL   A 1 217 ? 86.391  91.713  123.280 1.00 96.55  ?  217 VAL   A CA   1 
ATOM   1460 C C    . VAL   A 1 217 ? 86.988  91.260  121.951 1.00 96.55  ?  217 VAL   A C    1 
ATOM   1461 O O    . VAL   A 1 217 ? 86.468  90.313  121.342 1.00 96.55  ?  217 VAL   A O    1 
ATOM   1462 C CB   . VAL   A 1 217 ? 85.560  92.996  123.112 1.00 96.55  ?  217 VAL   A CB   1 
ATOM   1463 C CG1  . VAL   A 1 217 ? 84.730  92.933  121.837 1.00 96.55  ?  217 VAL   A CG1  1 
ATOM   1464 C CG2  . VAL   A 1 217 ? 84.660  93.200  124.320 1.00 96.55  ?  217 VAL   A CG2  1 
ATOM   1465 N N    . PRO   A 1 218 ? 88.052  91.896  121.449 1.00 94.49  ?  218 PRO   A N    1 
ATOM   1466 C CA   . PRO   A 1 218 ? 88.644  91.407  120.191 1.00 94.49  ?  218 PRO   A CA   1 
ATOM   1467 C C    . PRO   A 1 218 ? 89.170  89.986  120.290 1.00 94.49  ?  218 PRO   A C    1 
ATOM   1468 O O    . PRO   A 1 218 ? 88.959  89.188  119.368 1.00 94.49  ?  218 PRO   A O    1 
ATOM   1469 C CB   . PRO   A 1 218 ? 89.768  92.417  119.919 1.00 94.49  ?  218 PRO   A CB   1 
ATOM   1470 C CG   . PRO   A 1 218 ? 89.373  93.638  120.665 1.00 94.49  ?  218 PRO   A CG   1 
ATOM   1471 C CD   . PRO   A 1 218 ? 88.692  93.144  121.899 1.00 94.49  ?  218 PRO   A CD   1 
ATOM   1472 N N    . LEU   A 1 219 ? 89.858  89.647  121.382 1.00 91.86  ?  219 LEU   A N    1 
ATOM   1473 C CA   . LEU   A 1 219 ? 90.361  88.286  121.539 1.00 91.86  ?  219 LEU   A CA   1 
ATOM   1474 C C    . LEU   A 1 219 ? 89.218  87.282  121.601 1.00 91.86  ?  219 LEU   A C    1 
ATOM   1475 O O    . LEU   A 1 219 ? 89.298  86.203  121.001 1.00 91.86  ?  219 LEU   A O    1 
ATOM   1476 C CB   . LEU   A 1 219 ? 91.230  88.189  122.794 1.00 91.86  ?  219 LEU   A CB   1 
ATOM   1477 C CG   . LEU   A 1 219 ? 91.801  86.806  123.118 1.00 91.86  ?  219 LEU   A CG   1 
ATOM   1478 C CD1  . LEU   A 1 219 ? 92.622  86.266  121.955 1.00 91.86  ?  219 LEU   A CD1  1 
ATOM   1479 C CD2  . LEU   A 1 219 ? 92.640  86.863  124.385 1.00 91.86  ?  219 LEU   A CD2  1 
ATOM   1480 N N    . ALA   A 1 220 ? 88.144  87.620  122.318 1.00 93.90  ?  220 ALA   A N    1 
ATOM   1481 C CA   . ALA   A 1 220 ? 86.998  86.722  122.399 1.00 93.90  ?  220 ALA   A CA   1 
ATOM   1482 C C    . ALA   A 1 220 ? 86.347  86.544  121.035 1.00 93.90  ?  220 ALA   A C    1 
ATOM   1483 O O    . ALA   A 1 220 ? 85.945  85.434  120.672 1.00 93.90  ?  220 ALA   A O    1 
ATOM   1484 C CB   . ALA   A 1 220 ? 85.987  87.256  123.413 1.00 93.90  ?  220 ALA   A CB   1 
ATOM   1485 N N    . ILE   A 1 221 ? 86.236  87.627  120.264 1.00 94.25  ?  221 ILE   A N    1 
ATOM   1486 C CA   . ILE   A 1 221 ? 85.664  87.522  118.925 1.00 94.25  ?  221 ILE   A CA   1 
ATOM   1487 C C    . ILE   A 1 221 ? 86.531  86.629  118.048 1.00 94.25  ?  221 ILE   A C    1 
ATOM   1488 O O    . ILE   A 1 221 ? 86.022  85.767  117.323 1.00 94.25  ?  221 ILE   A O    1 
ATOM   1489 C CB   . ILE   A 1 221 ? 85.488  88.921  118.307 1.00 94.25  ?  221 ILE   A CB   1 
ATOM   1490 C CG1  . ILE   A 1 221 ? 84.400  89.697  119.054 1.00 94.25  ?  221 ILE   A CG1  1 
ATOM   1491 C CG2  . ILE   A 1 221 ? 85.152  88.806  116.823 1.00 94.25  ?  221 ILE   A CG2  1 
ATOM   1492 C CD1  . ILE   A 1 221 ? 84.339  91.168  118.698 1.00 94.25  ?  221 ILE   A CD1  1 
ATOM   1493 N N    . ILE   A 1 222 ? 87.850  86.822  118.096 1.00 89.11  ?  222 ILE   A N    1 
ATOM   1494 C CA   . ILE   A 1 222 ? 88.759  86.004  117.294 1.00 89.11  ?  222 ILE   A CA   1 
ATOM   1495 C C    . ILE   A 1 222 ? 88.611  84.534  117.670 1.00 89.11  ?  222 ILE   A C    1 
ATOM   1496 O O    . ILE   A 1 222 ? 88.524  83.653  116.804 1.00 89.11  ?  222 ILE   A O    1 
ATOM   1497 C CB   . ILE   A 1 222 ? 90.211  86.487  117.469 1.00 89.11  ?  222 ILE   A CB   1 
ATOM   1498 C CG1  . ILE   A 1 222 ? 90.367  87.916  116.942 1.00 89.11  ?  222 ILE   A CG1  1 
ATOM   1499 C CG2  . ILE   A 1 222 ? 91.174  85.557  116.748 1.00 89.11  ?  222 ILE   A CG2  1 
ATOM   1500 C CD1  . ILE   A 1 222 ? 91.646  88.595  117.385 1.00 89.11  ?  222 ILE   A CD1  1 
ATOM   1501 N N    . ALA   A 1 223 ? 88.588  84.250  118.974 1.00 88.22  ?  223 ALA   A N    1 
ATOM   1502 C CA   . ALA   A 1 223 ? 88.485  82.869  119.433 1.00 88.22  ?  223 ALA   A CA   1 
ATOM   1503 C C    . ALA   A 1 223 ? 87.167  82.243  118.996 1.00 88.22  ?  223 ALA   A C    1 
ATOM   1504 O O    . ALA   A 1 223 ? 87.141  81.116  118.489 1.00 88.22  ?  223 ALA   A O    1 
ATOM   1505 C CB   . ALA   A 1 223 ? 88.629  82.813  120.954 1.00 88.22  ?  223 ALA   A CB   1 
ATOM   1506 N N    . SER   A 1 224 ? 86.058  82.961  119.186 1.00 91.94  ?  224 SER   A N    1 
ATOM   1507 C CA   . SER   A 1 224 ? 84.757  82.421  118.807 1.00 91.94  ?  224 SER   A CA   1 
ATOM   1508 C C    . SER   A 1 224 ? 84.669  82.202  117.303 1.00 91.94  ?  224 SER   A C    1 
ATOM   1509 O O    . SER   A 1 224 ? 84.064  81.225  116.848 1.00 91.94  ?  224 SER   A O    1 
ATOM   1510 C CB   . SER   A 1 224 ? 83.646  83.358  119.280 1.00 91.94  ?  224 SER   A CB   1 
ATOM   1511 O OG   . SER   A 1 224 ? 83.783  84.644  118.700 1.00 91.94  ?  224 SER   A OG   1 
ATOM   1512 N N    . SER   A 1 225 ? 85.271  83.094  116.514 1.00 89.16  ?  225 SER   A N    1 
ATOM   1513 C CA   . SER   A 1 225 ? 85.250  82.930  115.065 1.00 89.16  ?  225 SER   A CA   1 
ATOM   1514 C C    . SER   A 1 225 ? 86.052  81.706  114.645 1.00 89.16  ?  225 SER   A C    1 
ATOM   1515 O O    . SER   A 1 225 ? 85.590  80.894  113.835 1.00 89.16  ?  225 SER   A O    1 
ATOM   1516 C CB   . SER   A 1 225 ? 85.794  84.188  114.390 1.00 89.16  ?  225 SER   A CB   1 
ATOM   1517 O OG   . SER   A 1 225 ? 84.993  85.317  114.693 1.00 89.16  ?  225 SER   A OG   1 
ATOM   1518 N N    . HIS   A 1 226 ? 87.262  81.553  115.189 1.00 82.02  ?  226 HIS   A N    1 
ATOM   1519 C CA   . HIS   A 1 226 ? 88.082  80.402  114.825 1.00 82.02  ?  226 HIS   A CA   1 
ATOM   1520 C C    . HIS   A 1 226 ? 87.466  79.102  115.328 1.00 82.02  ?  226 HIS   A C    1 
ATOM   1521 O O    . HIS   A 1 226 ? 87.697  78.034  114.748 1.00 82.02  ?  226 HIS   A O    1 
ATOM   1522 C CB   . HIS   A 1 226 ? 89.500  80.571  115.367 1.00 82.02  ?  226 HIS   A CB   1 
ATOM   1523 C CG   . HIS   A 1 226 ? 90.306  81.598  114.636 1.00 82.02  ?  226 HIS   A CG   1 
ATOM   1524 N ND1  . HIS   A 1 226 ? 90.648  81.468  113.307 1.00 82.02  ?  226 HIS   A ND1  1 
ATOM   1525 C CD2  . HIS   A 1 226 ? 90.840  82.772  115.049 1.00 82.02  ?  226 HIS   A CD2  1 
ATOM   1526 C CE1  . HIS   A 1 226 ? 91.356  82.519  112.932 1.00 82.02  ?  226 HIS   A CE1  1 
ATOM   1527 N NE2  . HIS   A 1 226 ? 91.487  83.325  113.970 1.00 82.02  ?  226 HIS   A NE2  1 
ATOM   1528 N N    . ALA   A 1 227 ? 86.677  79.169  116.404 1.00 87.26  ?  227 ALA   A N    1 
ATOM   1529 C CA   . ALA   A 1 227 ? 86.022  77.967  116.909 1.00 87.26  ?  227 ALA   A CA   1 
ATOM   1530 C C    . ALA   A 1 227 ? 84.822  77.593  116.049 1.00 87.26  ?  227 ALA   A C    1 
ATOM   1531 O O    . ALA   A 1 227 ? 84.630  76.418  115.715 1.00 87.26  ?  227 ALA   A O    1 
ATOM   1532 C CB   . ALA   A 1 227 ? 85.598  78.173  118.363 1.00 87.26  ?  227 ALA   A CB   1 
ATOM   1533 N N    . ALA   A 1 228 ? 83.999  78.579  115.682 1.00 89.91  ?  228 ALA   A N    1 
ATOM   1534 C CA   . ALA   A 1 228 ? 82.842  78.299  114.840 1.00 89.91  ?  228 ALA   A CA   1 
ATOM   1535 C C    . ALA   A 1 228 ? 83.264  77.652  113.528 1.00 89.91  ?  228 ALA   A C    1 
ATOM   1536 O O    . ALA   A 1 228 ? 82.615  76.712  113.053 1.00 89.91  ?  228 ALA   A O    1 
ATOM   1537 C CB   . ALA   A 1 228 ? 82.064  79.587  114.575 1.00 89.91  ?  228 ALA   A CB   1 
ATOM   1538 N N    . VAL   A 1 229 ? 84.351  78.140  112.927 1.00 84.66  ?  229 VAL   A N    1 
ATOM   1539 C CA   . VAL   A 1 229 ? 84.861  77.524  111.705 1.00 84.66  ?  229 VAL   A CA   1 
ATOM   1540 C C    . VAL   A 1 229 ? 85.233  76.071  111.967 1.00 84.66  ?  229 VAL   A C    1 
ATOM   1541 O O    . VAL   A 1 229 ? 84.904  75.174  111.182 1.00 84.66  ?  229 VAL   A O    1 
ATOM   1542 C CB   . VAL   A 1 229 ? 86.058  78.324  111.159 1.00 84.66  ?  229 VAL   A CB   1 
ATOM   1543 C CG1  . VAL   A 1 229 ? 86.681  77.606  109.971 1.00 84.66  ?  229 VAL   A CG1  1 
ATOM   1544 C CG2  . VAL   A 1 229 ? 85.624  79.729  110.769 1.00 84.66  ?  229 VAL   A CG2  1 
ATOM   1545 N N    . SER   A 1 230 ? 85.923  75.816  113.081 1.00 83.08  ?  230 SER   A N    1 
ATOM   1546 C CA   . SER   A 1 230 ? 86.289  74.446  113.427 1.00 83.08  ?  230 SER   A CA   1 
ATOM   1547 C C    . SER   A 1 230 ? 85.049  73.593  113.661 1.00 83.08  ?  230 SER   A C    1 
ATOM   1548 O O    . SER   A 1 230 ? 84.926  72.490  113.115 1.00 83.08  ?  230 SER   A O    1 
ATOM   1549 C CB   . SER   A 1 230 ? 87.184  74.444  114.666 1.00 83.08  ?  230 SER   A CB   1 
ATOM   1550 O OG   . SER   A 1 230 ? 88.323  75.265  114.473 1.00 83.08  ?  230 SER   A OG   1 
ATOM   1551 N N    . LEU   A 1 231 ? 84.117  74.090  114.478 1.00 88.13  ?  231 LEU   A N    1 
ATOM   1552 C CA   . LEU   A 1 231 ? 82.894  73.341  114.744 1.00 88.13  ?  231 LEU   A CA   1 
ATOM   1553 C C    . LEU   A 1 231 ? 82.072  73.164  113.474 1.00 88.13  ?  231 LEU   A C    1 
ATOM   1554 O O    . LEU   A 1 231 ? 81.485  72.099  113.249 1.00 88.13  ?  231 LEU   A O    1 
ATOM   1555 C CB   . LEU   A 1 231 ? 82.072  74.049  115.821 1.00 88.13  ?  231 LEU   A CB   1 
ATOM   1556 C CG   . LEU   A 1 231 ? 82.744  74.197  117.189 1.00 88.13  ?  231 LEU   A CG   1 
ATOM   1557 C CD1  . LEU   A 1 231 ? 81.882  75.037  118.118 1.00 88.13  ?  231 LEU   A CD1  1 
ATOM   1558 C CD2  . LEU   A 1 231 ? 83.027  72.836  117.805 1.00 88.13  ?  231 LEU   A CD2  1 
ATOM   1559 N N    . ARG   A 1 232 ? 82.017  74.196  112.630 1.00 87.24  ?  232 ARG   A N    1 
ATOM   1560 C CA   . ARG   A 1 232 ? 81.264  74.086  111.385 1.00 87.24  ?  232 ARG   A CA   1 
ATOM   1561 C C    . ARG   A 1 232 ? 81.863  73.020  110.477 1.00 87.24  ?  232 ARG   A C    1 
ATOM   1562 O O    . ARG   A 1 232 ? 81.134  72.218  109.883 1.00 87.24  ?  232 ARG   A O    1 
ATOM   1563 C CB   . ARG   A 1 232 ? 81.227  75.440  110.675 1.00 87.24  ?  232 ARG   A CB   1 
ATOM   1564 C CG   . ARG   A 1 232 ? 80.189  75.540  109.567 1.00 87.24  ?  232 ARG   A CG   1 
ATOM   1565 C CD   . ARG   A 1 232 ? 78.774  75.538  110.126 1.00 87.24  ?  232 ARG   A CD   1 
ATOM   1566 N NE   . ARG   A 1 232 ? 77.774  75.798  109.094 1.00 87.24  ?  232 ARG   A NE   1 
ATOM   1567 C CZ   . ARG   A 1 232 ? 76.469  75.910  109.326 1.00 87.24  ?  232 ARG   A CZ   1 
ATOM   1568 N NH1  . ARG   A 1 232 ? 75.995  75.787  110.559 1.00 87.24  1  232 ARG   A NH1  1 
ATOM   1569 N NH2  . ARG   A 1 232 ? 75.635  76.148  108.323 1.00 87.24  ?  232 ARG   A NH2  1 
ATOM   1570 N N    . LEU   A 1 233 ? 83.193  72.992  110.360 1.00 84.28  ?  233 LEU   A N    1 
ATOM   1571 C CA   . LEU   A 1 233 ? 83.839  71.971  109.542 1.00 84.28  ?  233 LEU   A CA   1 
ATOM   1572 C C    . LEU   A 1 233 ? 83.622  70.582  110.127 1.00 84.28  ?  233 LEU   A C    1 
ATOM   1573 O O    . LEU   A 1 233 ? 83.418  69.613  109.385 1.00 84.28  ?  233 LEU   A O    1 
ATOM   1574 C CB   . LEU   A 1 233 ? 85.333  72.272  109.413 1.00 84.28  ?  233 LEU   A CB   1 
ATOM   1575 C CG   . LEU   A 1 233 ? 85.703  73.512  108.595 1.00 84.28  ?  233 LEU   A CG   1 
ATOM   1576 C CD1  . LEU   A 1 233 ? 87.193  73.796  108.699 1.00 84.28  ?  233 LEU   A CD1  1 
ATOM   1577 C CD2  . LEU   A 1 233 ? 85.292  73.344  107.142 1.00 84.28  ?  233 LEU   A CD2  1 
ATOM   1578 N N    . GLN   A 1 234 ? 83.665  70.461  111.455 1.00 85.50  ?  234 GLN   A N    1 
ATOM   1579 C CA   . GLN   A 1 234 ? 83.411  69.170  112.086 1.00 85.50  ?  234 GLN   A CA   1 
ATOM   1580 C C    . GLN   A 1 234 ? 81.991  68.697  111.803 1.00 85.50  ?  234 GLN   A C    1 
ATOM   1581 O O    . GLN   A 1 234 ? 81.751  67.504  111.584 1.00 85.50  ?  234 GLN   A O    1 
ATOM   1582 C CB   . GLN   A 1 234 ? 83.658  69.263  113.593 1.00 85.50  ?  234 GLN   A CB   1 
ATOM   1583 C CG   . GLN   A 1 234 ? 85.123  69.420  113.974 1.00 85.50  ?  234 GLN   A CG   1 
ATOM   1584 C CD   . GLN   A 1 234 ? 85.327  69.639  115.463 1.00 85.50  ?  234 GLN   A CD   1 
ATOM   1585 O OE1  . GLN   A 1 234 ? 86.172  70.435  115.872 1.00 85.50  ?  234 GLN   A OE1  1 
ATOM   1586 N NE2  . GLN   A 1 234 ? 84.558  68.927  116.280 1.00 85.50  ?  234 GLN   A NE2  1 
ATOM   1587 N N    . HIS   A 1 235 ? 81.031  69.625  111.803 1.00 87.06  ?  235 HIS   A N    1 
ATOM   1588 C CA   . HIS   A 1 235 ? 79.645  69.252  111.546 1.00 87.06  ?  235 HIS   A CA   1 
ATOM   1589 C C    . HIS   A 1 235 ? 79.446  68.770  110.114 1.00 87.06  ?  235 HIS   A C    1 
ATOM   1590 O O    . HIS   A 1 235 ? 78.618  67.885  109.871 1.00 87.06  ?  235 HIS   A O    1 
ATOM   1591 C CB   . HIS   A 1 235 ? 78.722  70.436  111.836 1.00 87.06  ?  235 HIS   A CB   1 
ATOM   1592 C CG   . HIS   A 1 235 ? 78.727  70.869  113.270 1.00 87.06  ?  235 HIS   A CG   1 
ATOM   1593 N ND1  . HIS   A 1 235 ? 78.078  72.003  113.706 1.00 87.06  ?  235 HIS   A ND1  1 
ATOM   1594 C CD2  . HIS   A 1 235 ? 79.301  70.319  114.366 1.00 87.06  ?  235 HIS   A CD2  1 
ATOM   1595 C CE1  . HIS   A 1 235 ? 78.252  72.135  115.009 1.00 87.06  ?  235 HIS   A CE1  1 
ATOM   1596 N NE2  . HIS   A 1 235 ? 78.991  71.126  115.434 1.00 87.06  ?  235 HIS   A NE2  1 
ATOM   1597 N N    . ARG   A 1 236 ? 80.186  69.333  109.159 1.00 85.85  ?  236 ARG   A N    1 
ATOM   1598 C CA   . ARG   A 1 236 ? 80.054  68.946  107.759 1.00 85.85  ?  236 ARG   A CA   1 
ATOM   1599 C C    . ARG   A 1 236 ? 80.872  67.711  107.403 1.00 85.85  ?  236 ARG   A C    1 
ATOM   1600 O O    . ARG   A 1 236 ? 80.854  67.294  106.239 1.00 85.85  ?  236 ARG   A O    1 
ATOM   1601 C CB   . ARG   A 1 236 ? 80.465  70.109  106.851 1.00 85.85  ?  236 ARG   A CB   1 
ATOM   1602 C CG   . ARG   A 1 236 ? 79.650  71.376  107.060 1.00 85.85  ?  236 ARG   A CG   1 
ATOM   1603 C CD   . ARG   A 1 236 ? 80.021  72.451  106.052 1.00 85.85  ?  236 ARG   A CD   1 
ATOM   1604 N NE   . ARG   A 1 236 ? 79.537  72.134  104.711 1.00 85.85  ?  236 ARG   A NE   1 
ATOM   1605 C CZ   . ARG   A 1 236 ? 78.313  72.410  104.268 1.00 85.85  ?  236 ARG   A CZ   1 
ATOM   1606 N NH1  . ARG   A 1 236 ? 77.431  73.011  105.056 1.00 85.85  1  236 ARG   A NH1  1 
ATOM   1607 N NH2  . ARG   A 1 236 ? 77.968  72.081  103.031 1.00 85.85  ?  236 ARG   A NH2  1 
ATOM   1608 N N    . GLY   A 1 237 ? 81.581  67.118  108.360 1.00 78.91  ?  237 GLY   A N    1 
ATOM   1609 C CA   . GLY   A 1 237 ? 82.339  65.912  108.087 1.00 78.91  ?  237 GLY   A CA   1 
ATOM   1610 C C    . GLY   A 1 237 ? 83.648  66.139  107.366 1.00 78.91  ?  237 GLY   A C    1 
ATOM   1611 O O    . GLY   A 1 237 ? 84.074  65.281  106.587 1.00 78.91  ?  237 GLY   A O    1 
ATOM   1612 N N    . ARG   A 1 238 ? 84.301  67.273  107.603 1.00 72.05  ?  238 ARG   A N    1 
ATOM   1613 C CA   . ARG   A 1 238 ? 85.578  67.597  106.984 1.00 72.05  ?  238 ARG   A CA   1 
ATOM   1614 C C    . ARG   A 1 238 ? 86.622  67.863  108.060 1.00 72.05  ?  238 ARG   A C    1 
ATOM   1615 O O    . ARG   A 1 238 ? 86.366  68.596  109.021 1.00 72.05  ?  238 ARG   A O    1 
ATOM   1616 C CB   . ARG   A 1 238 ? 85.447  68.815  106.066 1.00 72.05  ?  238 ARG   A CB   1 
ATOM   1617 C CG   . ARG   A 1 238 ? 86.763  69.292  105.468 1.00 72.05  ?  238 ARG   A CG   1 
ATOM   1618 C CD   . ARG   A 1 238 ? 86.532  70.333  104.386 1.00 72.05  ?  238 ARG   A CD   1 
ATOM   1619 N NE   . ARG   A 1 238 ? 85.890  69.761  103.205 1.00 72.05  ?  238 ARG   A NE   1 
ATOM   1620 C CZ   . ARG   A 1 238 ? 85.466  70.469  102.163 1.00 72.05  ?  238 ARG   A CZ   1 
ATOM   1621 N NH1  . ARG   A 1 238 ? 85.609  71.788  102.147 1.00 72.05  1  238 ARG   A NH1  1 
ATOM   1622 N NH2  . ARG   A 1 238 ? 84.895  69.858  101.135 1.00 72.05  ?  238 ARG   A NH2  1 
ATOM   1623 N N    . ARG   A 1 239 ? 87.800  67.266  107.892 1.00 65.48  ?  239 ARG   A N    1 
ATOM   1624 C CA   . ARG   A 1 239 ? 88.872  67.443  108.860 1.00 65.48  ?  239 ARG   A CA   1 
ATOM   1625 C C    . ARG   A 1 239 ? 89.634  68.737  108.595 1.00 65.48  ?  239 ARG   A C    1 
ATOM   1626 O O    . ARG   A 1 239 ? 89.618  69.282  107.489 1.00 65.48  ?  239 ARG   A O    1 
ATOM   1627 C CB   . ARG   A 1 239 ? 89.838  66.258  108.815 1.00 65.48  ?  239 ARG   A CB   1 
ATOM   1628 C CG   . ARG   A 1 239 ? 90.477  66.021  107.451 1.00 65.48  ?  239 ARG   A CG   1 
ATOM   1629 C CD   . ARG   A 1 239 ? 91.717  65.145  107.559 1.00 65.48  ?  239 ARG   A CD   1 
ATOM   1630 N NE   . ARG   A 1 239 ? 92.775  65.788  108.334 1.00 65.48  ?  239 ARG   A NE   1 
ATOM   1631 C CZ   . ARG   A 1 239 ? 93.961  65.242  108.585 1.00 65.48  ?  239 ARG   A CZ   1 
ATOM   1632 N NH1  . ARG   A 1 239 ? 94.254  64.034  108.123 1.00 65.48  1  239 ARG   A NH1  1 
ATOM   1633 N NH2  . ARG   A 1 239 ? 94.859  65.907  109.300 1.00 65.48  ?  239 ARG   A NH2  1 
ATOM   1634 N N    . ARG   A 1 240 ? 90.314  69.223  109.634 1.00 62.84  ?  240 ARG   A N    1 
ATOM   1635 C CA   . ARG   A 1 240 ? 91.108  70.439  109.518 1.00 62.84  ?  240 ARG   A CA   1 
ATOM   1636 C C    . ARG   A 1 240 ? 92.585  70.085  109.330 1.00 62.84  ?  240 ARG   A C    1 
ATOM   1637 O O    . ARG   A 1 240 ? 93.153  69.351  110.143 1.00 62.84  ?  240 ARG   A O    1 
ATOM   1638 C CB   . ARG   A 1 240 ? 90.942  71.306  110.762 1.00 62.84  ?  240 ARG   A CB   1 
ATOM   1639 C CG   . ARG   A 1 240 ? 89.508  71.737  111.023 1.00 62.84  ?  240 ARG   A CG   1 
ATOM   1640 C CD   . ARG   A 1 240 ? 89.065  71.392  112.436 1.00 62.84  ?  240 ARG   A CD   1 
ATOM   1641 N NE   . ARG   A 1 240 ? 89.126  69.956  112.703 1.00 62.84  ?  240 ARG   A NE   1 
ATOM   1642 C CZ   . ARG   A 1 240 ? 88.210  69.077  112.308 1.00 62.84  ?  240 ARG   A CZ   1 
ATOM   1643 N NH1  . ARG   A 1 240 ? 87.151  69.475  111.613 1.00 62.84  1  240 ARG   A NH1  1 
ATOM   1644 N NH2  . ARG   A 1 240 ? 88.355  67.792  112.603 1.00 62.84  ?  240 ARG   A NH2  1 
ATOM   1645 N N    . PRO   A 1 241 ? 93.231  70.583  108.274 1.00 62.23  ?  241 PRO   A N    1 
ATOM   1646 C CA   . PRO   A 1 241 ? 94.663  70.313  108.105 1.00 62.23  ?  241 PRO   A CA   1 
ATOM   1647 C C    . PRO   A 1 241 ? 95.480  70.887  109.252 1.00 62.23  ?  241 PRO   A C    1 
ATOM   1648 O O    . PRO   A 1 241 ? 95.035  71.764  109.995 1.00 62.23  ?  241 PRO   A O    1 
ATOM   1649 C CB   . PRO   A 1 241 ? 95.005  71.002  106.777 1.00 62.23  ?  241 PRO   A CB   1 
ATOM   1650 C CG   . PRO   A 1 241 ? 93.711  71.122  106.060 1.00 62.23  ?  241 PRO   A CG   1 
ATOM   1651 C CD   . PRO   A 1 241 ? 92.674  71.312  107.121 1.00 62.23  ?  241 PRO   A CD   1 
ATOM   1652 N N    . GLY   A 1 242 ? 96.703  70.371  109.389 1.00 59.35  ?  242 GLY   A N    1 
ATOM   1653 C CA   . GLY   A 1 242 ? 97.592  70.862  110.427 1.00 59.35  ?  242 GLY   A CA   1 
ATOM   1654 C C    . GLY   A 1 242 ? 97.854  72.351  110.331 1.00 59.35  ?  242 GLY   A C    1 
ATOM   1655 O O    . GLY   A 1 242 ? 98.118  73.005  111.343 1.00 59.35  ?  242 GLY   A O    1 
ATOM   1656 N N    . ARG   A 1 243 ? 97.785  72.908  109.120 1.00 63.02  ?  243 ARG   A N    1 
ATOM   1657 C CA   . ARG   A 1 243 ? 98.016  74.339  108.952 1.00 63.02  ?  243 ARG   A CA   1 
ATOM   1658 C C    . ARG   A 1 243 ? 96.898  75.155  109.590 1.00 63.02  ?  243 ARG   A C    1 
ATOM   1659 O O    . ARG   A 1 243 ? 97.125  76.281  110.048 1.00 63.02  ?  243 ARG   A O    1 
ATOM   1660 C CB   . ARG   A 1 243 ? 98.144  74.678  107.466 1.00 63.02  ?  243 ARG   A CB   1 
ATOM   1661 C CG   . ARG   A 1 243 ? 98.475  76.137  107.186 1.00 63.02  ?  243 ARG   A CG   1 
ATOM   1662 C CD   . ARG   A 1 243 ? 98.484  76.428  105.694 1.00 63.02  ?  243 ARG   A CD   1 
ATOM   1663 N NE   . ARG   A 1 243 ? 98.829  77.819  105.408 1.00 63.02  ?  243 ARG   A NE   1 
ATOM   1664 C CZ   . ARG   A 1 243 ? 100.069 78.273  105.248 1.00 63.02  ?  243 ARG   A CZ   1 
ATOM   1665 N NH1  . ARG   A 1 243 ? 101.107 77.452  105.344 1.00 63.02  1  243 ARG   A NH1  1 
ATOM   1666 N NH2  . ARG   A 1 243 ? 100.273 79.558  104.991 1.00 63.02  ?  243 ARG   A NH2  1 
ATOM   1667 N N    . PHE   A 1 244 ? 95.684  74.605  109.629 1.00 62.05  ?  244 PHE   A N    1 
ATOM   1668 C CA   . PHE   A 1 244 ? 94.548  75.347  110.168 1.00 62.05  ?  244 PHE   A CA   1 
ATOM   1669 C C    . PHE   A 1 244 ? 94.702  75.571  111.668 1.00 62.05  ?  244 PHE   A C    1 
ATOM   1670 O O    . PHE   A 1 244 ? 94.803  76.713  112.133 1.00 62.05  ?  244 PHE   A O    1 
ATOM   1671 C CB   . PHE   A 1 244 ? 93.249  74.598  109.863 1.00 62.05  ?  244 PHE   A CB   1 
ATOM   1672 C CG   . PHE   A 1 244 ? 92.031  75.222  110.483 1.00 62.05  ?  244 PHE   A CG   1 
ATOM   1673 C CD1  . PHE   A 1 244 ? 91.356  76.244  109.838 1.00 62.05  ?  244 PHE   A CD1  1 
ATOM   1674 C CD2  . PHE   A 1 244 ? 91.559  74.782  111.709 1.00 62.05  ?  244 PHE   A CD2  1 
ATOM   1675 C CE1  . PHE   A 1 244 ? 90.234  76.820  110.406 1.00 62.05  ?  244 PHE   A CE1  1 
ATOM   1676 C CE2  . PHE   A 1 244 ? 90.439  75.353  112.281 1.00 62.05  ?  244 PHE   A CE2  1 
ATOM   1677 C CZ   . PHE   A 1 244 ? 89.775  76.373  111.629 1.00 62.05  ?  244 PHE   A CZ   1 
ATOM   1678 N N    . VAL   A 1 245 ? 94.720  74.485  112.444 1.00 65.35  ?  245 VAL   A N    1 
ATOM   1679 C CA   . VAL   A 1 245 ? 94.811  74.616  113.894 1.00 65.35  ?  245 VAL   A CA   1 
ATOM   1680 C C    . VAL   A 1 245 ? 96.119  75.284  114.295 1.00 65.35  ?  245 VAL   A C    1 
ATOM   1681 O O    . VAL   A 1 245 ? 96.153  76.078  115.245 1.00 65.35  ?  245 VAL   A O    1 
ATOM   1682 C CB   . VAL   A 1 245 ? 94.653  73.239  114.565 1.00 65.35  ?  245 VAL   A CB   1 
ATOM   1683 C CG1  . VAL   A 1 245 ? 95.798  72.312  114.173 1.00 65.35  ?  245 VAL   A CG1  1 
ATOM   1684 C CG2  . VAL   A 1 245 ? 94.574  73.391  116.078 1.00 65.35  ?  245 VAL   A CG2  1 
ATOM   1685 N N    . ARG   A 1 246 ? 97.211  74.984  113.589 1.00 68.93  ?  246 ARG   A N    1 
ATOM   1686 C CA   . ARG   A 1 246 ? 98.490  75.604  113.919 1.00 68.93  ?  246 ARG   A CA   1 
ATOM   1687 C C    . ARG   A 1 246 ? 98.433  77.113  113.720 1.00 68.93  ?  246 ARG   A C    1 
ATOM   1688 O O    . ARG   A 1 246 ? 98.885  77.878  114.581 1.00 68.93  ?  246 ARG   A O    1 
ATOM   1689 C CB   . ARG   A 1 246 ? 99.602  74.990  113.068 1.00 68.93  ?  246 ARG   A CB   1 
ATOM   1690 C CG   . ARG   A 1 246 ? 100.999 75.465  113.433 1.00 68.93  ?  246 ARG   A CG   1 
ATOM   1691 C CD   . ARG   A 1 246 ? 102.060 74.735  112.625 1.00 68.93  ?  246 ARG   A CD   1 
ATOM   1692 N NE   . ARG   A 1 246 ? 101.932 74.991  111.193 1.00 68.93  ?  246 ARG   A NE   1 
ATOM   1693 C CZ   . ARG   A 1 246 ? 102.676 74.410  110.257 1.00 68.93  ?  246 ARG   A CZ   1 
ATOM   1694 N NH1  . ARG   A 1 246 ? 103.611 73.530  110.595 1.00 68.93  1  246 ARG   A NH1  1 
ATOM   1695 N NH2  . ARG   A 1 246 ? 102.485 74.708  108.979 1.00 68.93  ?  246 ARG   A NH2  1 
ATOM   1696 N N    . LEU   A 1 247 ? 97.874  77.563  112.595 1.00 69.21  ?  247 LEU   A N    1 
ATOM   1697 C CA   . LEU   A 1 247 ? 97.769  78.997  112.347 1.00 69.21  ?  247 LEU   A CA   1 
ATOM   1698 C C    . LEU   A 1 247 ? 96.826  79.660  113.345 1.00 69.21  ?  247 LEU   A C    1 
ATOM   1699 O O    . LEU   A 1 247 ? 97.078  80.785  113.791 1.00 69.21  ?  247 LEU   A O    1 
ATOM   1700 C CB   . LEU   A 1 247 ? 97.299  79.247  110.914 1.00 69.21  ?  247 LEU   A CB   1 
ATOM   1701 C CG   . LEU   A 1 247 ? 97.132  80.711  110.497 1.00 69.21  ?  247 LEU   A CG   1 
ATOM   1702 C CD1  . LEU   A 1 247 ? 98.438  81.474  110.659 1.00 69.21  ?  247 LEU   A CD1  1 
ATOM   1703 C CD2  . LEU   A 1 247 ? 96.633  80.803  109.063 1.00 69.21  ?  247 LEU   A CD2  1 
ATOM   1704 N N    . VAL   A 1 248 ? 95.739  78.978  113.710 1.00 68.27  ?  248 VAL   A N    1 
ATOM   1705 C CA   . VAL   A 1 248 ? 94.814  79.533  114.695 1.00 68.27  ?  248 VAL   A CA   1 
ATOM   1706 C C    . VAL   A 1 248 ? 95.522  79.729  116.029 1.00 68.27  ?  248 VAL   A C    1 
ATOM   1707 O O    . VAL   A 1 248 ? 95.411  80.786  116.666 1.00 68.27  ?  248 VAL   A O    1 
ATOM   1708 C CB   . VAL   A 1 248 ? 93.578  78.627  114.840 1.00 68.27  ?  248 VAL   A CB   1 
ATOM   1709 C CG1  . VAL   A 1 248 ? 92.728  79.066  116.023 1.00 68.27  ?  248 VAL   A CG1  1 
ATOM   1710 C CG2  . VAL   A 1 248 ? 92.757  78.640  113.559 1.00 68.27  ?  248 VAL   A CG2  1 
ATOM   1711 N N    . ALA   A 1 249 ? 96.259  78.709  116.476 1.00 74.20  ?  249 ALA   A N    1 
ATOM   1712 C CA   . ALA   A 1 249 ? 96.989  78.820  117.734 1.00 74.20  ?  249 ALA   A CA   1 
ATOM   1713 C C    . ALA   A 1 249 ? 98.047  79.913  117.658 1.00 74.20  ?  249 ALA   A C    1 
ATOM   1714 O O    . ALA   A 1 249 ? 98.256  80.653  118.627 1.00 74.20  ?  249 ALA   A O    1 
ATOM   1715 C CB   . ALA   A 1 249 ? 97.630  77.478  118.088 1.00 74.20  ?  249 ALA   A CB   1 
ATOM   1716 N N    . ALA   A 1 250 ? 98.723  80.031  116.514 1.00 77.36  ?  250 ALA   A N    1 
ATOM   1717 C CA   . ALA   A 1 250 ? 99.735  81.069  116.357 1.00 77.36  ?  250 ALA   A CA   1 
ATOM   1718 C C    . ALA   A 1 250 ? 99.115  82.455  116.472 1.00 77.36  ?  250 ALA   A C    1 
ATOM   1719 O O    . ALA   A 1 250 ? 99.661  83.338  117.142 1.00 77.36  ?  250 ALA   A O    1 
ATOM   1720 C CB   . ALA   A 1 250 ? 100.448 80.905  115.015 1.00 77.36  ?  250 ALA   A CB   1 
ATOM   1721 N N    . VAL   A 1 251 ? 97.970  82.664  115.819 1.00 72.51  ?  251 VAL   A N    1 
ATOM   1722 C CA   . VAL   A 1 251 ? 97.298  83.960  115.890 1.00 72.51  ?  251 VAL   A CA   1 
ATOM   1723 C C    . VAL   A 1 251 ? 96.858  84.250  117.320 1.00 72.51  ?  251 VAL   A C    1 
ATOM   1724 O O    . VAL   A 1 251 ? 97.027  85.367  117.829 1.00 72.51  ?  251 VAL   A O    1 
ATOM   1725 C CB   . VAL   A 1 251 ? 96.107  83.999  114.915 1.00 72.51  ?  251 VAL   A CB   1 
ATOM   1726 C CG1  . VAL   A 1 251 ? 95.265  85.246  115.146 1.00 72.51  ?  251 VAL   A CG1  1 
ATOM   1727 C CG2  . VAL   A 1 251 ? 96.597  83.946  113.476 1.00 72.51  ?  251 VAL   A CG2  1 
ATOM   1728 N N    . VAL   A 1 252 ? 96.274  83.250  117.986 1.00 77.08  ?  252 VAL   A N    1 
ATOM   1729 C CA   . VAL   A 1 252 ? 95.819  83.445  119.360 1.00 77.08  ?  252 VAL   A CA   1 
ATOM   1730 C C    . VAL   A 1 252 ? 96.987  83.833  120.257 1.00 77.08  ?  252 VAL   A C    1 
ATOM   1731 O O    . VAL   A 1 252 ? 96.884  84.758  121.071 1.00 77.08  ?  252 VAL   A O    1 
ATOM   1732 C CB   . VAL   A 1 252 ? 95.107  82.179  119.873 1.00 77.08  ?  252 VAL   A CB   1 
ATOM   1733 C CG1  . VAL   A 1 252 ? 94.846  82.286  121.369 1.00 77.08  ?  252 VAL   A CG1  1 
ATOM   1734 C CG2  . VAL   A 1 252 ? 93.804  81.960  119.120 1.00 77.08  ?  252 VAL   A CG2  1 
ATOM   1735 N N    . ALA   A 1 253 ? 98.117  83.136  120.121 1.00 84.23  ?  253 ALA   A N    1 
ATOM   1736 C CA   . ALA   A 1 253 ? 99.282  83.447  120.943 1.00 84.23  ?  253 ALA   A CA   1 
ATOM   1737 C C    . ALA   A 1 253 ? 99.815  84.839  120.631 1.00 84.23  ?  253 ALA   A C    1 
ATOM   1738 O O    . ALA   A 1 253 ? 100.129 85.615  121.541 1.00 84.23  ?  253 ALA   A O    1 
ATOM   1739 C CB   . ALA   A 1 253 ? 100.368 82.393  120.727 1.00 84.23  ?  253 ALA   A CB   1 
ATOM   1740 N N    . ALA   A 1 254 ? 99.923  85.175  119.344 1.00 82.77  ?  254 ALA   A N    1 
ATOM   1741 C CA   . ALA   A 1 254 ? 100.451 86.479  118.960 1.00 82.77  ?  254 ALA   A CA   1 
ATOM   1742 C C    . ALA   A 1 254 ? 99.594  87.607  119.517 1.00 82.77  ?  254 ALA   A C    1 
ATOM   1743 O O    . ALA   A 1 254 ? 100.120 88.637  119.957 1.00 82.77  ?  254 ALA   A O    1 
ATOM   1744 C CB   . ALA   A 1 254 ? 100.541 86.578  117.438 1.00 82.77  ?  254 ALA   A CB   1 
ATOM   1745 N N    . PHE   A 1 255 ? 98.271  87.435  119.511 1.00 82.77  ?  255 PHE   A N    1 
ATOM   1746 C CA   . PHE   A 1 255 ? 97.397  88.498  119.997 1.00 82.77  ?  255 PHE   A CA   1 
ATOM   1747 C C    . PHE   A 1 255 ? 97.391  88.553  121.520 1.00 82.77  ?  255 PHE   A C    1 
ATOM   1748 O O    . PHE   A 1 255 ? 97.387  89.639  122.111 1.00 82.77  ?  255 PHE   A O    1 
ATOM   1749 C CB   . PHE   A 1 255 ? 95.979  88.302  119.461 1.00 82.77  ?  255 PHE   A CB   1 
ATOM   1750 C CG   . PHE   A 1 255 ? 95.063  89.460  119.742 1.00 82.77  ?  255 PHE   A CG   1 
ATOM   1751 C CD1  . PHE   A 1 255 ? 94.992  90.531  118.867 1.00 82.77  ?  255 PHE   A CD1  1 
ATOM   1752 C CD2  . PHE   A 1 255 ? 94.277  89.480  120.882 1.00 82.77  ?  255 PHE   A CD2  1 
ATOM   1753 C CE1  . PHE   A 1 255 ? 94.152  91.599  119.122 1.00 82.77  ?  255 PHE   A CE1  1 
ATOM   1754 C CE2  . PHE   A 1 255 ? 93.436  90.546  121.141 1.00 82.77  ?  255 PHE   A CE2  1 
ATOM   1755 C CZ   . PHE   A 1 255 ? 93.374  91.606  120.261 1.00 82.77  ?  255 PHE   A CZ   1 
ATOM   1756 N N    . ALA   A 1 256 ? 97.392  87.390  122.176 1.00 88.59  ?  256 ALA   A N    1 
ATOM   1757 C CA   . ALA   A 1 256 ? 97.303  87.364  123.632 1.00 88.59  ?  256 ALA   A CA   1 
ATOM   1758 C C    . ALA   A 1 256 ? 98.636  87.696  124.291 1.00 88.59  ?  256 ALA   A C    1 
ATOM   1759 O O    . ALA   A 1 256 ? 98.655  88.274  125.384 1.00 88.59  ?  256 ALA   A O    1 
ATOM   1760 C CB   . ALA   A 1 256 ? 96.810  85.995  124.101 1.00 88.59  ?  256 ALA   A CB   1 
ATOM   1761 N N    . LEU   A 1 257 ? 99.753  87.343  123.656 1.00 91.74  ?  257 LEU   A N    1 
ATOM   1762 C CA   . LEU   A 1 257 ? 101.065 87.546  124.259 1.00 91.74  ?  257 LEU   A CA   1 
ATOM   1763 C C    . LEU   A 1 257 ? 101.598 88.958  124.062 1.00 91.74  ?  257 LEU   A C    1 
ATOM   1764 O O    . LEU   A 1 257 ? 102.347 89.451  124.913 1.00 91.74  ?  257 LEU   A O    1 
ATOM   1765 C CB   . LEU   A 1 257 ? 102.070 86.542  123.684 1.00 91.74  ?  257 LEU   A CB   1 
ATOM   1766 C CG   . LEU   A 1 257 ? 101.811 85.064  123.988 1.00 91.74  ?  257 LEU   A CG   1 
ATOM   1767 C CD1  . LEU   A 1 257 ? 102.798 84.189  123.231 1.00 91.74  ?  257 LEU   A CD1  1 
ATOM   1768 C CD2  . LEU   A 1 257 ? 101.891 84.787  125.483 1.00 91.74  ?  257 LEU   A CD2  1 
ATOM   1769 N N    . CYS   A 1 258 ? 101.235 89.621  122.963 1.00 91.72  ?  258 CYS   A N    1 
ATOM   1770 C CA   . CYS   A 1 258 ? 101.756 90.958  122.697 1.00 91.72  ?  258 CYS   A CA   1 
ATOM   1771 C C    . CYS   A 1 258 ? 101.078 91.998  123.582 1.00 91.72  ?  258 CYS   A C    1 
ATOM   1772 O O    . CYS   A 1 258 ? 101.743 92.731  124.323 1.00 91.72  ?  258 CYS   A O    1 
ATOM   1773 C CB   . CYS   A 1 258 ? 101.574 91.305  121.219 1.00 91.72  ?  258 CYS   A CB   1 
ATOM   1774 S SG   . CYS   A 1 258 ? 102.660 90.386  120.102 1.00 91.72  ?  258 CYS   A SG   1 
ATOM   1775 N N    . TRP   A 1 259 ? 99.749  92.077  123.517 1.00 94.29  ?  259 TRP   A N    1 
ATOM   1776 C CA   . TRP   A 1 259 ? 99.008  93.088  124.260 1.00 94.29  ?  259 TRP   A CA   1 
ATOM   1777 C C    . TRP   A 1 259 ? 98.613  92.630  125.657 1.00 94.29  ?  259 TRP   A C    1 
ATOM   1778 O O    . TRP   A 1 259 ? 98.328  93.473  126.516 1.00 94.29  ?  259 TRP   A O    1 
ATOM   1779 C CB   . TRP   A 1 259 ? 97.750  93.492  123.487 1.00 94.29  ?  259 TRP   A CB   1 
ATOM   1780 C CG   . TRP   A 1 259 ? 98.042  94.130  122.165 1.00 94.29  ?  259 TRP   A CG   1 
ATOM   1781 C CD1  . TRP   A 1 259 ? 98.086  93.514  120.949 1.00 94.29  ?  259 TRP   A CD1  1 
ATOM   1782 C CD2  . TRP   A 1 259 ? 98.336  95.512  121.925 1.00 94.29  ?  259 TRP   A CD2  1 
ATOM   1783 N NE1  . TRP   A 1 259 ? 98.387  94.426  119.966 1.00 94.29  ?  259 TRP   A NE1  1 
ATOM   1784 C CE2  . TRP   A 1 259 ? 98.545  95.660  120.539 1.00 94.29  ?  259 TRP   A CE2  1 
ATOM   1785 C CE3  . TRP   A 1 259 ? 98.441  96.639  122.747 1.00 94.29  ?  259 TRP   A CE3  1 
ATOM   1786 C CZ2  . TRP   A 1 259 ? 98.853  96.889  119.958 1.00 94.29  ?  259 TRP   A CZ2  1 
ATOM   1787 C CZ3  . TRP   A 1 259 ? 98.747  97.857  122.168 1.00 94.29  ?  259 TRP   A CZ3  1 
ATOM   1788 C CH2  . TRP   A 1 259 ? 98.949  97.972  120.787 1.00 94.29  ?  259 TRP   A CH2  1 
ATOM   1789 N N    . GLY   A 1 260 ? 98.590  91.323  125.906 1.00 95.23  ?  260 GLY   A N    1 
ATOM   1790 C CA   . GLY   A 1 260 ? 98.186  90.794  127.187 1.00 95.23  ?  260 GLY   A CA   1 
ATOM   1791 C C    . GLY   A 1 260 ? 98.921  91.437  128.346 1.00 95.23  ?  260 GLY   A C    1 
ATOM   1792 O O    . GLY   A 1 260 ? 98.316  92.063  129.223 1.00 95.23  ?  260 GLY   A O    1 
ATOM   1793 N N    . PRO   A 1 261 ? 100.247 91.285  128.376 1.00 96.78  ?  261 PRO   A N    1 
ATOM   1794 C CA   . PRO   A 1 261 ? 101.021 91.886  129.474 1.00 96.78  ?  261 PRO   A CA   1 
ATOM   1795 C C    . PRO   A 1 261 ? 100.825 93.386  129.598 1.00 96.78  ?  261 PRO   A C    1 
ATOM   1796 O O    . PRO   A 1 261 ? 100.784 93.904  130.721 1.00 96.78  ?  261 PRO   A O    1 
ATOM   1797 C CB   . PRO   A 1 261 ? 102.471 91.533  129.113 1.00 96.78  ?  261 PRO   A CB   1 
ATOM   1798 C CG   . PRO   A 1 261 ? 102.366 90.334  128.234 1.00 96.78  ?  261 PRO   A CG   1 
ATOM   1799 C CD   . PRO   A 1 261 ? 101.096 90.502  127.462 1.00 96.78  ?  261 PRO   A CD   1 
ATOM   1800 N N    . TYR   A 1 262 ? 100.700 94.102  128.480 1.00 97.33  ?  262 TYR   A N    1 
ATOM   1801 C CA   . TYR   A 1 262 ? 100.509 95.547  128.547 1.00 97.33  ?  262 TYR   A CA   1 
ATOM   1802 C C    . TYR   A 1 262 ? 99.209  95.893  129.262 1.00 97.33  ?  262 TYR   A C    1 
ATOM   1803 O O    . TYR   A 1 262 ? 99.189  96.743  130.160 1.00 97.33  ?  262 TYR   A O    1 
ATOM   1804 C CB   . TYR   A 1 262 ? 100.529 96.144  127.140 1.00 97.33  ?  262 TYR   A CB   1 
ATOM   1805 C CG   . TYR   A 1 262 ? 100.211 97.621  127.102 1.00 97.33  ?  262 TYR   A CG   1 
ATOM   1806 C CD1  . TYR   A 1 262 ? 101.141 98.562  127.524 1.00 97.33  ?  262 TYR   A CD1  1 
ATOM   1807 C CD2  . TYR   A 1 262 ? 98.983  98.076  126.641 1.00 97.33  ?  262 TYR   A CD2  1 
ATOM   1808 C CE1  . TYR   A 1 262 ? 100.856 99.914  127.491 1.00 97.33  ?  262 TYR   A CE1  1 
ATOM   1809 C CE2  . TYR   A 1 262 ? 98.689  99.425  126.604 1.00 97.33  ?  262 TYR   A CE2  1 
ATOM   1810 C CZ   . TYR   A 1 262 ? 99.629  100.340 127.030 1.00 97.33  ?  262 TYR   A CZ   1 
ATOM   1811 O OH   . TYR   A 1 262 ? 99.340  101.685 126.995 1.00 97.33  ?  262 TYR   A OH   1 
ATOM   1812 N N    . HIS   A 1 263 ? 98.109  95.238  128.881 1.00 97.42  ?  263 HIS   A N    1 
ATOM   1813 C CA   . HIS   A 1 263 ? 96.835  95.504  129.541 1.00 97.42  ?  263 HIS   A CA   1 
ATOM   1814 C C    . HIS   A 1 263 ? 96.849  95.048  130.995 1.00 97.42  ?  263 HIS   A C    1 
ATOM   1815 O O    . HIS   A 1 263 ? 96.232  95.694  131.850 1.00 97.42  ?  263 HIS   A O    1 
ATOM   1816 C CB   . HIS   A 1 263 ? 95.696  94.823  128.781 1.00 97.42  ?  263 HIS   A CB   1 
ATOM   1817 C CG   . HIS   A 1 263 ? 95.359  95.483  127.481 1.00 97.42  ?  263 HIS   A CG   1 
ATOM   1818 N ND1  . HIS   A 1 263 ? 94.388  96.454  127.370 1.00 97.42  ?  263 HIS   A ND1  1 
ATOM   1819 C CD2  . HIS   A 1 263 ? 95.865  95.314  126.237 1.00 97.42  ?  263 HIS   A CD2  1 
ATOM   1820 C CE1  . HIS   A 1 263 ? 94.308  96.854  126.114 1.00 97.42  ?  263 HIS   A CE1  1 
ATOM   1821 N NE2  . HIS   A 1 263 ? 95.194  96.177  125.405 1.00 97.42  ?  263 HIS   A NE2  1 
ATOM   1822 N N    . VAL   A 1 264 ? 97.545  93.951  131.299 1.00 97.50  ?  264 VAL   A N    1 
ATOM   1823 C CA   . VAL   A 1 264 ? 97.634  93.493  132.684 1.00 97.50  ?  264 VAL   A CA   1 
ATOM   1824 C C    . VAL   A 1 264 ? 98.343  94.539  133.536 1.00 97.50  ?  264 VAL   A C    1 
ATOM   1825 O O    . VAL   A 1 264 ? 97.886  94.895  134.630 1.00 97.50  ?  264 VAL   A O    1 
ATOM   1826 C CB   . VAL   A 1 264 ? 98.347  92.131  132.758 1.00 97.50  ?  264 VAL   A CB   1 
ATOM   1827 C CG1  . VAL   A 1 264 ? 98.659  91.770  134.202 1.00 97.50  ?  264 VAL   A CG1  1 
ATOM   1828 C CG2  . VAL   A 1 264 ? 97.493  91.050  132.112 1.00 97.50  ?  264 VAL   A CG2  1 
ATOM   1829 N N    . PHE   A 1 265 ? 99.472  95.051  133.042 1.00 97.87  ?  265 PHE   A N    1 
ATOM   1830 C CA   . PHE   A 1 265 ? 100.201 96.072  133.785 1.00 97.87  ?  265 PHE   A CA   1 
ATOM   1831 C C    . PHE   A 1 265 ? 99.415  97.373  133.868 1.00 97.87  ?  265 PHE   A C    1 
ATOM   1832 O O    . PHE   A 1 265 ? 99.504  98.085  134.872 1.00 97.87  ?  265 PHE   A O    1 
ATOM   1833 C CB   . PHE   A 1 265 ? 101.569 96.309  133.147 1.00 97.87  ?  265 PHE   A CB   1 
ATOM   1834 C CG   . PHE   A 1 265 ? 102.638 95.384  133.656 1.00 97.87  ?  265 PHE   A CG   1 
ATOM   1835 C CD1  . PHE   A 1 265 ? 102.715 94.076  133.207 1.00 97.87  ?  265 PHE   A CD1  1 
ATOM   1836 C CD2  . PHE   A 1 265 ? 103.564 95.823  134.587 1.00 97.87  ?  265 PHE   A CD2  1 
ATOM   1837 C CE1  . PHE   A 1 265 ? 103.696 93.224  133.677 1.00 97.87  ?  265 PHE   A CE1  1 
ATOM   1838 C CE2  . PHE   A 1 265 ? 104.547 94.976  135.060 1.00 97.87  ?  265 PHE   A CE2  1 
ATOM   1839 C CZ   . PHE   A 1 265 ? 104.614 93.675  134.605 1.00 97.87  ?  265 PHE   A CZ   1 
ATOM   1840 N N    . SER   A 1 266 ? 98.632  97.698  132.836 1.00 97.13  ?  266 SER   A N    1 
ATOM   1841 C CA   . SER   A 1 266 ? 97.781  98.880  132.914 1.00 97.13  ?  266 SER   A CA   1 
ATOM   1842 C C    . SER   A 1 266 ? 96.717  98.725  133.993 1.00 97.13  ?  266 SER   A C    1 
ATOM   1843 O O    . SER   A 1 266 ? 96.466  99.662  134.761 1.00 97.13  ?  266 SER   A O    1 
ATOM   1844 C CB   . SER   A 1 266 ? 97.128  99.147  131.558 1.00 97.13  ?  266 SER   A CB   1 
ATOM   1845 O OG   . SER   A 1 266 ? 96.321  100.311 131.600 1.00 97.13  ?  266 SER   A OG   1 
ATOM   1846 N N    . LEU   A 1 267 ? 96.083  97.552  134.069 1.00 97.64  ?  267 LEU   A N    1 
ATOM   1847 C CA   . LEU   A 1 267 ? 95.111  97.306  135.129 1.00 97.64  ?  267 LEU   A CA   1 
ATOM   1848 C C    . LEU   A 1 267 ? 95.771  97.366  136.500 1.00 97.64  ?  267 LEU   A C    1 
ATOM   1849 O O    . LEU   A 1 267 ? 95.188  97.898  137.453 1.00 97.64  ?  267 LEU   A O    1 
ATOM   1850 C CB   . LEU   A 1 267 ? 94.438  95.950  134.920 1.00 97.64  ?  267 LEU   A CB   1 
ATOM   1851 C CG   . LEU   A 1 267 ? 93.541  95.808  133.688 1.00 97.64  ?  267 LEU   A CG   1 
ATOM   1852 C CD1  . LEU   A 1 267 ? 93.099  94.363  133.523 1.00 97.64  ?  267 LEU   A CD1  1 
ATOM   1853 C CD2  . LEU   A 1 267 ? 92.333  96.728  133.781 1.00 97.64  ?  267 LEU   A CD2  1 
ATOM   1854 N N    . LEU   A 1 268 ? 96.986  96.827  136.621 1.00 97.49  ?  268 LEU   A N    1 
ATOM   1855 C CA   . LEU   A 1 268 ? 97.700  96.908  137.892 1.00 97.49  ?  268 LEU   A CA   1 
ATOM   1856 C C    . LEU   A 1 268 ? 97.983  98.357  138.269 1.00 97.49  ?  268 LEU   A C    1 
ATOM   1857 O O    . LEU   A 1 268 ? 97.817  98.750  139.430 1.00 97.49  ?  268 LEU   A O    1 
ATOM   1858 C CB   . LEU   A 1 268 ? 99.003  96.111  137.817 1.00 97.49  ?  268 LEU   A CB   1 
ATOM   1859 C CG   . LEU   A 1 268 ? 98.865  94.590  137.709 1.00 97.49  ?  268 LEU   A CG   1 
ATOM   1860 C CD1  . LEU   A 1 268 ? 100.226 93.945  137.500 1.00 97.49  ?  268 LEU   A CD1  1 
ATOM   1861 C CD2  . LEU   A 1 268 ? 98.185  94.016  138.942 1.00 97.49  ?  268 LEU   A CD2  1 
ATOM   1862 N N    . GLU   A 1 269 ? 98.412  99.168  137.298 1.00 96.63  ?  269 GLU   A N    1 
ATOM   1863 C CA   . GLU   A 1 269 ? 98.646  100.583 137.562 1.00 96.63  ?  269 GLU   A CA   1 
ATOM   1864 C C    . GLU   A 1 269 ? 97.366  101.283 137.994 1.00 96.63  ?  269 GLU   A C    1 
ATOM   1865 O O    . GLU   A 1 269 ? 97.395  102.134 138.890 1.00 96.63  ?  269 GLU   A O    1 
ATOM   1866 C CB   . GLU   A 1 269 ? 99.232  101.254 136.318 1.00 96.63  ?  269 GLU   A CB   1 
ATOM   1867 C CG   . GLU   A 1 269 ? 99.715  102.685 136.535 1.00 96.63  ?  269 GLU   A CG   1 
ATOM   1868 C CD   . GLU   A 1 269 ? 98.593  103.708 136.498 1.00 96.63  ?  269 GLU   A CD   1 
ATOM   1869 O OE1  . GLU   A 1 269 ? 97.493  103.376 136.010 1.00 96.63  ?  269 GLU   A OE1  1 
ATOM   1870 O OE2  . GLU   A 1 269 ? 98.814  104.848 136.959 1.00 96.63  -1 269 GLU   A OE2  1 
ATOM   1871 N N    . ALA   A 1 270 ? 96.235  100.943 137.371 1.00 96.28  ?  270 ALA   A N    1 
ATOM   1872 C CA   . ALA   A 1 270 ? 94.965  101.528 137.788 1.00 96.28  ?  270 ALA   A CA   1 
ATOM   1873 C C    . ALA   A 1 270 ? 94.593  101.080 139.196 1.00 96.28  ?  270 ALA   A C    1 
ATOM   1874 O O    . ALA   A 1 270 ? 93.996  101.847 139.961 1.00 96.28  ?  270 ALA   A O    1 
ATOM   1875 C CB   . ALA   A 1 270 ? 93.864  101.154 136.797 1.00 96.28  ?  270 ALA   A CB   1 
ATOM   1876 N N    . ARG   A 1 271 ? 94.940  99.842  139.556 1.00 96.39  ?  271 ARG   A N    1 
ATOM   1877 C CA   . ARG   A 1 271 ? 94.658  99.341  140.895 1.00 96.39  ?  271 ARG   A CA   1 
ATOM   1878 C C    . ARG   A 1 271 ? 95.662  99.846  141.924 1.00 96.39  ?  271 ARG   A C    1 
ATOM   1879 O O    . ARG   A 1 271 ? 95.409  99.727  143.128 1.00 96.39  ?  271 ARG   A O    1 
ATOM   1880 C CB   . ARG   A 1 271 ? 94.646  97.810  140.884 1.00 96.39  ?  271 ARG   A CB   1 
ATOM   1881 C CG   . ARG   A 1 271 ? 94.264  97.168  142.211 1.00 96.39  ?  271 ARG   A CG   1 
ATOM   1882 C CD   . ARG   A 1 271 ? 94.215  95.653  142.100 1.00 96.39  ?  271 ARG   A CD   1 
ATOM   1883 N NE   . ARG   A 1 271 ? 93.222  95.203  141.128 1.00 96.39  ?  271 ARG   A NE   1 
ATOM   1884 C CZ   . ARG   A 1 271 ? 91.929  95.033  141.393 1.00 96.39  ?  271 ARG   A CZ   1 
ATOM   1885 N NH1  . ARG   A 1 271 ? 91.453  95.277  142.607 1.00 96.39  1  271 ARG   A NH1  1 
ATOM   1886 N NH2  . ARG   A 1 271 ? 91.108  94.619  140.438 1.00 96.39  ?  271 ARG   A NH2  1 
ATOM   1887 N N    . ALA   A 1 272 ? 96.786  100.413 141.481 1.00 95.90  ?  272 ALA   A N    1 
ATOM   1888 C CA   . ALA   A 1 272 ? 97.822  100.866 142.403 1.00 95.90  ?  272 ALA   A CA   1 
ATOM   1889 C C    . ALA   A 1 272 ? 97.322  101.907 143.396 1.00 95.90  ?  272 ALA   A C    1 
ATOM   1890 O O    . ALA   A 1 272 ? 97.989  102.135 144.411 1.00 95.90  ?  272 ALA   A O    1 
ATOM   1891 C CB   . ALA   A 1 272 ? 99.004  101.439 141.618 1.00 95.90  ?  272 ALA   A CB   1 
ATOM   1892 N N    . HIS   A 1 273 ? 96.177  102.542 143.135 1.00 93.51  ?  273 HIS   A N    1 
ATOM   1893 C CA   . HIS   A 1 273 ? 95.659  103.540 144.066 1.00 93.51  ?  273 HIS   A CA   1 
ATOM   1894 C C    . HIS   A 1 273 ? 95.393  102.924 145.434 1.00 93.51  ?  273 HIS   A C    1 
ATOM   1895 O O    . HIS   A 1 273 ? 95.814  103.463 146.464 1.00 93.51  ?  273 HIS   A O    1 
ATOM   1896 C CB   . HIS   A 1 273 ? 94.385  104.170 143.503 1.00 93.51  ?  273 HIS   A CB   1 
ATOM   1897 C CG   . HIS   A 1 273 ? 94.596  104.924 142.226 1.00 93.51  ?  273 HIS   A CG   1 
ATOM   1898 N ND1  . HIS   A 1 273 ? 94.778  104.296 141.013 1.00 93.51  ?  273 HIS   A ND1  1 
ATOM   1899 C CD2  . HIS   A 1 273 ? 94.653  106.253 141.975 1.00 93.51  ?  273 HIS   A CD2  1 
ATOM   1900 C CE1  . HIS   A 1 273 ? 94.938  105.206 140.068 1.00 93.51  ?  273 HIS   A CE1  1 
ATOM   1901 N NE2  . HIS   A 1 273 ? 94.867  106.401 140.626 1.00 93.51  ?  273 HIS   A NE2  1 
ATOM   1902 N N    . ALA   A 1 274 ? 94.693  101.789 145.462 1.00 94.03  ?  274 ALA   A N    1 
ATOM   1903 C CA   . ALA   A 1 274 ? 94.383  101.123 146.720 1.00 94.03  ?  274 ALA   A CA   1 
ATOM   1904 C C    . ALA   A 1 274 ? 95.482  100.170 147.169 1.00 94.03  ?  274 ALA   A C    1 
ATOM   1905 O O    . ALA   A 1 274 ? 95.532  99.819  148.353 1.00 94.03  ?  274 ALA   A O    1 
ATOM   1906 C CB   . ALA   A 1 274 ? 93.064  100.357 146.596 1.00 94.03  ?  274 ALA   A CB   1 
ATOM   1907 N N    . ASN   A 1 275 ? 96.359  99.747  146.259 1.00 94.72  ?  275 ASN   A N    1 
ATOM   1908 C CA   . ASN   A 1 275 ? 97.449  98.824  146.569 1.00 94.72  ?  275 ASN   A CA   1 
ATOM   1909 C C    . ASN   A 1 275 ? 98.766  99.501  146.213 1.00 94.72  ?  275 ASN   A C    1 
ATOM   1910 O O    . ASN   A 1 275 ? 99.248  99.385  145.077 1.00 94.72  ?  275 ASN   A O    1 
ATOM   1911 C CB   . ASN   A 1 275 ? 97.287  97.506  145.815 1.00 94.72  ?  275 ASN   A CB   1 
ATOM   1912 C CG   . ASN   A 1 275 ? 96.037  96.752  146.222 1.00 94.72  ?  275 ASN   A CG   1 
ATOM   1913 O OD1  . ASN   A 1 275 ? 96.076  95.886  147.096 1.00 94.72  ?  275 ASN   A OD1  1 
ATOM   1914 N ND2  . ASN   A 1 275 ? 94.916  97.080  145.590 1.00 94.72  ?  275 ASN   A ND2  1 
ATOM   1915 N N    . PRO   A 1 276 ? 99.383  100.216 147.158 1.00 92.87  ?  276 PRO   A N    1 
ATOM   1916 C CA   . PRO   A 1 276 ? 100.651 100.891 146.837 1.00 92.87  ?  276 PRO   A CA   1 
ATOM   1917 C C    . PRO   A 1 276 ? 101.787 99.929  146.538 1.00 92.87  ?  276 PRO   A C    1 
ATOM   1918 O O    . PRO   A 1 276 ? 102.770 100.325 145.901 1.00 92.87  ?  276 PRO   A O    1 
ATOM   1919 C CB   . PRO   A 1 276 ? 100.930 101.727 148.093 1.00 92.87  ?  276 PRO   A CB   1 
ATOM   1920 C CG   . PRO   A 1 276 ? 100.212 101.021 149.186 1.00 92.87  ?  276 PRO   A CG   1 
ATOM   1921 C CD   . PRO   A 1 276 ? 98.983  100.430 148.560 1.00 92.87  ?  276 PRO   A CD   1 
ATOM   1922 N N    . GLY   A 1 277 ? 101.684 98.674  146.981 1.00 94.70  ?  277 GLY   A N    1 
ATOM   1923 C CA   . GLY   A 1 277 ? 102.730 97.703  146.715 1.00 94.70  ?  277 GLY   A CA   1 
ATOM   1924 C C    . GLY   A 1 277 ? 102.926 97.398  145.245 1.00 94.70  ?  277 GLY   A C    1 
ATOM   1925 O O    . GLY   A 1 277 ? 103.962 96.839  144.869 1.00 94.70  ?  277 GLY   A O    1 
ATOM   1926 N N    . LEU   A 1 278 ? 101.952 97.749  144.401 1.00 95.44  ?  278 LEU   A N    1 
ATOM   1927 C CA   . LEU   A 1 278 ? 102.074 97.473  142.973 1.00 95.44  ?  278 LEU   A CA   1 
ATOM   1928 C C    . LEU   A 1 278 ? 102.853 98.566  142.251 1.00 95.44  ?  278 LEU   A C    1 
ATOM   1929 O O    . LEU   A 1 278 ? 103.303 98.356  141.119 1.00 95.44  ?  278 LEU   A O    1 
ATOM   1930 C CB   . LEU   A 1 278 ? 100.687 97.321  142.350 1.00 95.44  ?  278 LEU   A CB   1 
ATOM   1931 C CG   . LEU   A 1 278 ? 99.782  96.257  142.974 1.00 95.44  ?  278 LEU   A CG   1 
ATOM   1932 C CD1  . LEU   A 1 278 ? 98.396  96.310  142.354 1.00 95.44  ?  278 LEU   A CD1  1 
ATOM   1933 C CD2  . LEU   A 1 278 ? 100.389 94.871  142.817 1.00 95.44  ?  278 LEU   A CD2  1 
ATOM   1934 N N    . ARG   A 1 279 ? 103.017 99.730  142.879 1.00 94.45  ?  279 ARG   A N    1 
ATOM   1935 C CA   . ARG   A 1 279 ? 103.680 100.847 142.208 1.00 94.45  ?  279 ARG   A CA   1 
ATOM   1936 C C    . ARG   A 1 279 ? 105.123 100.532 141.841 1.00 94.45  ?  279 ARG   A C    1 
ATOM   1937 O O    . ARG   A 1 279 ? 105.526 100.829 140.702 1.00 94.45  ?  279 ARG   A O    1 
ATOM   1938 C CB   . ARG   A 1 279 ? 103.586 102.097 143.089 1.00 94.45  ?  279 ARG   A CB   1 
ATOM   1939 C CG   . ARG   A 1 279 ? 102.159 102.528 143.396 1.00 94.45  ?  279 ARG   A CG   1 
ATOM   1940 C CD   . ARG   A 1 279 ? 102.113 103.556 144.514 1.00 94.45  ?  279 ARG   A CD   1 
ATOM   1941 N NE   . ARG   A 1 279 ? 100.743 103.924 144.861 1.00 94.45  ?  279 ARG   A NE   1 
ATOM   1942 C CZ   . ARG   A 1 279 ? 100.411 104.696 145.892 1.00 94.45  ?  279 ARG   A CZ   1 
ATOM   1943 N NH1  . ARG   A 1 279 ? 101.349 105.187 146.691 1.00 94.45  1  279 ARG   A NH1  1 
ATOM   1944 N NH2  . ARG   A 1 279 ? 99.136  104.975 146.127 1.00 94.45  ?  279 ARG   A NH2  1 
ATOM   1945 N N    . PRO   A 1 280 ? 105.949 99.958  142.722 1.00 93.66  ?  280 PRO   A N    1 
ATOM   1946 C CA   . PRO   A 1 280 ? 107.327 99.641  142.307 1.00 93.66  ?  280 PRO   A CA   1 
ATOM   1947 C C    . PRO   A 1 280 ? 107.389 98.694  141.122 1.00 93.66  ?  280 PRO   A C    1 
ATOM   1948 O O    . PRO   A 1 280 ? 108.186 98.908  140.200 1.00 93.66  ?  280 PRO   A O    1 
ATOM   1949 C CB   . PRO   A 1 280 ? 107.940 99.017  143.570 1.00 93.66  ?  280 PRO   A CB   1 
ATOM   1950 C CG   . PRO   A 1 280 ? 107.087 99.492  144.693 1.00 93.66  ?  280 PRO   A CG   1 
ATOM   1951 C CD   . PRO   A 1 280 ? 105.708 99.610  144.132 1.00 93.66  ?  280 PRO   A CD   1 
ATOM   1952 N N    . LEU   A 1 281 ? 106.564 97.645  141.121 1.00 95.65  ?  281 LEU   A N    1 
ATOM   1953 C CA   . LEU   A 1 281 ? 106.565 96.706  140.005 1.00 95.65  ?  281 LEU   A CA   1 
ATOM   1954 C C    . LEU   A 1 281 ? 106.086 97.376  138.724 1.00 95.65  ?  281 LEU   A C    1 
ATOM   1955 O O    . LEU   A 1 281 ? 106.616 97.109  137.639 1.00 95.65  ?  281 LEU   A O    1 
ATOM   1956 C CB   . LEU   A 1 281 ? 105.692 95.496  140.343 1.00 95.65  ?  281 LEU   A CB   1 
ATOM   1957 C CG   . LEU   A 1 281 ? 105.556 94.412  139.269 1.00 95.65  ?  281 LEU   A CG   1 
ATOM   1958 C CD1  . LEU   A 1 281 ? 105.459 93.040  139.917 1.00 95.65  ?  281 LEU   A CD1  1 
ATOM   1959 C CD2  . LEU   A 1 281 ? 104.343 94.663  138.384 1.00 95.65  ?  281 LEU   A CD2  1 
ATOM   1960 N N    . VAL   A 1 282 ? 105.083 98.250  138.828 1.00 95.61  ?  282 VAL   A N    1 
ATOM   1961 C CA   . VAL   A 1 282 ? 104.564 98.932  137.645 1.00 95.61  ?  282 VAL   A CA   1 
ATOM   1962 C C    . VAL   A 1 282 ? 105.625 99.853  137.056 1.00 95.61  ?  282 VAL   A C    1 
ATOM   1963 O O    . VAL   A 1 282 ? 105.807 99.920  135.835 1.00 95.61  ?  282 VAL   A O    1 
ATOM   1964 C CB   . VAL   A 1 282 ? 103.278 99.703  137.994 1.00 95.61  ?  282 VAL   A CB   1 
ATOM   1965 C CG1  . VAL   A 1 282 ? 102.906 100.660 136.870 1.00 95.61  ?  282 VAL   A CG1  1 
ATOM   1966 C CG2  . VAL   A 1 282 ? 102.137 98.735  138.269 1.00 95.61  ?  282 VAL   A CG2  1 
ATOM   1967 N N    . TRP   A 1 283 ? 106.340 100.581 137.918 1.00 92.72  ?  283 TRP   A N    1 
ATOM   1968 C CA   . TRP   A 1 283 ? 107.342 101.524 137.431 1.00 92.72  ?  283 TRP   A CA   1 
ATOM   1969 C C    . TRP   A 1 283 ? 108.395 100.826 136.579 1.00 92.72  ?  283 TRP   A C    1 
ATOM   1970 O O    . TRP   A 1 283 ? 108.789 101.336 135.524 1.00 92.72  ?  283 TRP   A O    1 
ATOM   1971 C CB   . TRP   A 1 283 ? 108.004 102.240 138.610 1.00 92.72  ?  283 TRP   A CB   1 
ATOM   1972 C CG   . TRP   A 1 283 ? 107.061 103.071 139.425 1.00 92.72  ?  283 TRP   A CG   1 
ATOM   1973 C CD1  . TRP   A 1 283 ? 105.755 103.348 139.142 1.00 92.72  ?  283 TRP   A CD1  1 
ATOM   1974 C CD2  . TRP   A 1 283 ? 107.352 103.733 140.662 1.00 92.72  ?  283 TRP   A CD2  1 
ATOM   1975 N NE1  . TRP   A 1 283 ? 105.215 104.141 140.125 1.00 92.72  ?  283 TRP   A NE1  1 
ATOM   1976 C CE2  . TRP   A 1 283 ? 106.176 104.392 141.070 1.00 92.72  ?  283 TRP   A CE2  1 
ATOM   1977 C CE3  . TRP   A 1 283 ? 108.494 103.832 141.463 1.00 92.72  ?  283 TRP   A CE3  1 
ATOM   1978 C CZ2  . TRP   A 1 283 ? 106.108 105.140 142.244 1.00 92.72  ?  283 TRP   A CZ2  1 
ATOM   1979 C CZ3  . TRP   A 1 283 ? 108.425 104.575 142.628 1.00 92.72  ?  283 TRP   A CZ3  1 
ATOM   1980 C CH2  . TRP   A 1 283 ? 107.241 105.219 143.007 1.00 92.72  ?  283 TRP   A CH2  1 
ATOM   1981 N N    . ARG   A 1 284 ? 108.861 99.656  137.020 1.00 92.10  ?  284 ARG   A N    1 
ATOM   1982 C CA   . ARG   A 1 284 ? 109.952 98.977  136.329 1.00 92.10  ?  284 ARG   A CA   1 
ATOM   1983 C C    . ARG   A 1 284 ? 109.452 98.024  135.250 1.00 92.10  ?  284 ARG   A C    1 
ATOM   1984 O O    . ARG   A 1 284 ? 110.171 97.768  134.278 1.00 92.10  ?  284 ARG   A O    1 
ATOM   1985 C CB   . ARG   A 1 284 ? 110.810 98.213  137.338 1.00 92.10  ?  284 ARG   A CB   1 
ATOM   1986 C CG   . ARG   A 1 284 ? 110.078 97.079  138.041 1.00 92.10  ?  284 ARG   A CG   1 
ATOM   1987 C CD   . ARG   A 1 284 ? 110.833 96.603  139.271 1.00 92.10  ?  284 ARG   A CD   1 
ATOM   1988 N NE   . ARG   A 1 284 ? 110.137 95.513  139.950 1.00 92.10  ?  284 ARG   A NE   1 
ATOM   1989 C CZ   . ARG   A 1 284 ? 110.497 95.011  141.127 1.00 92.10  ?  284 ARG   A CZ   1 
ATOM   1990 N NH1  . ARG   A 1 284 ? 111.549 95.500  141.772 1.00 92.10  1  284 ARG   A NH1  1 
ATOM   1991 N NH2  . ARG   A 1 284 ? 109.801 94.019  141.664 1.00 92.10  ?  284 ARG   A NH2  1 
ATOM   1992 N N    . GLY   A 1 285 ? 108.239 97.497  135.395 1.00 94.37  ?  285 GLY   A N    1 
ATOM   1993 C CA   . GLY   A 1 285 ? 107.733 96.506  134.465 1.00 94.37  ?  285 GLY   A CA   1 
ATOM   1994 C C    . GLY   A 1 285 ? 106.935 97.090  133.317 1.00 94.37  ?  285 GLY   A C    1 
ATOM   1995 O O    . GLY   A 1 285 ? 106.980 96.571  132.198 1.00 94.37  ?  285 GLY   A O    1 
ATOM   1996 N N    . LEU   A 1 286 ? 106.198 98.168  133.581 1.00 94.53  ?  286 LEU   A N    1 
ATOM   1997 C CA   . LEU   A 1 286 ? 105.365 98.759  132.538 1.00 94.53  ?  286 LEU   A CA   1 
ATOM   1998 C C    . LEU   A 1 286 ? 106.162 99.193  131.315 1.00 94.53  ?  286 LEU   A C    1 
ATOM   1999 O O    . LEU   A 1 286 ? 105.709 98.917  130.190 1.00 94.53  ?  286 LEU   A O    1 
ATOM   2000 C CB   . LEU   A 1 286 ? 104.575 99.940  133.118 1.00 94.53  ?  286 LEU   A CB   1 
ATOM   2001 C CG   . LEU   A 1 286 ? 103.655 100.685 132.148 1.00 94.53  ?  286 LEU   A CG   1 
ATOM   2002 C CD1  . LEU   A 1 286 ? 102.613 99.748  131.556 1.00 94.53  ?  286 LEU   A CD1  1 
ATOM   2003 C CD2  . LEU   A 1 286 ? 102.985 101.858 132.847 1.00 94.53  ?  286 LEU   A CD2  1 
ATOM   2004 N N    . PRO   A 1 287 ? 107.317 99.854  131.440 1.00 92.32  ?  287 PRO   A N    1 
ATOM   2005 C CA   . PRO   A 1 287 ? 108.040 100.279 130.229 1.00 92.32  ?  287 PRO   A CA   1 
ATOM   2006 C C    . PRO   A 1 287 ? 108.434 99.128  129.321 1.00 92.32  ?  287 PRO   A C    1 
ATOM   2007 O O    . PRO   A 1 287 ? 108.647 99.344  128.121 1.00 92.32  ?  287 PRO   A O    1 
ATOM   2008 C CB   . PRO   A 1 287 ? 109.275 100.998 130.792 1.00 92.32  ?  287 PRO   A CB   1 
ATOM   2009 C CG   . PRO   A 1 287 ? 108.901 101.384 132.181 1.00 92.32  ?  287 PRO   A CG   1 
ATOM   2010 C CD   . PRO   A 1 287 ? 107.996 100.300 132.669 1.00 92.32  ?  287 PRO   A CD   1 
ATOM   2011 N N    . PHE   A 1 288 ? 108.541 97.909  129.852 1.00 93.41  ?  288 PHE   A N    1 
ATOM   2012 C CA   . PHE   A 1 288 ? 108.976 96.778  129.040 1.00 93.41  ?  288 PHE   A CA   1 
ATOM   2013 C C    . PHE   A 1 288 ? 107.805 96.130  128.310 1.00 93.41  ?  288 PHE   A C    1 
ATOM   2014 O O    . PHE   A 1 288 ? 107.886 95.867  127.105 1.00 93.41  ?  288 PHE   A O    1 
ATOM   2015 C CB   . PHE   A 1 288 ? 109.694 95.752  129.918 1.00 93.41  ?  288 PHE   A CB   1 
ATOM   2016 C CG   . PHE   A 1 288 ? 110.136 94.524  129.177 1.00 93.41  ?  288 PHE   A CG   1 
ATOM   2017 C CD1  . PHE   A 1 288 ? 111.265 94.552  128.374 1.00 93.41  ?  288 PHE   A CD1  1 
ATOM   2018 C CD2  . PHE   A 1 288 ? 109.421 93.342  129.279 1.00 93.41  ?  288 PHE   A CD2  1 
ATOM   2019 C CE1  . PHE   A 1 288 ? 111.673 93.423  127.688 1.00 93.41  ?  288 PHE   A CE1  1 
ATOM   2020 C CE2  . PHE   A 1 288 ? 109.825 92.210  128.597 1.00 93.41  ?  288 PHE   A CE2  1 
ATOM   2021 C CZ   . PHE   A 1 288 ? 110.952 92.251  127.800 1.00 93.41  ?  288 PHE   A CZ   1 
ATOM   2022 N N    . VAL   A 1 289 ? 106.606 95.985  128.856 1.00 95.98  ?  289 VAL   A N    1 
ATOM   2023 C CA   . VAL   A 1 289 ? 105.470 95.428  128.077 1.00 95.98  ?  289 VAL   A CA   1 
ATOM   2024 C C    . VAL   A 1 289 ? 104.920 96.174  126.811 1.00 95.98  ?  289 VAL   A C    1 
ATOM   2025 O O    . VAL   A 1 289 ? 104.363 95.554  125.797 1.00 95.98  ?  289 VAL   A O    1 
ATOM   2026 C CB   . VAL   A 1 289 ? 104.329 95.262  129.033 1.00 95.98  ?  289 VAL   A CB   1 
ATOM   2027 C CG1  . VAL   A 1 289 ? 104.650 94.196  130.061 1.00 95.98  ?  289 VAL   A CG1  1 
ATOM   2028 C CG2  . VAL   A 1 289 ? 104.033 96.579  129.716 1.00 95.98  ?  289 VAL   A CG2  1 
ATOM   2029 N N    . THR   A 1 290 ? 105.045 97.495  126.795 1.00 94.59  ?  290 THR   A N    1 
ATOM   2030 C CA   . THR   A 1 290 ? 104.540 98.253  125.656 1.00 94.59  ?  290 THR   A CA   1 
ATOM   2031 C C    . THR   A 1 290 ? 105.371 97.961  124.408 1.00 94.59  ?  290 THR   A C    1 
ATOM   2032 O O    . THR   A 1 290 ? 104.895 98.028  123.215 1.00 94.59  ?  290 THR   A O    1 
ATOM   2033 C CB   . THR   A 1 290 ? 104.500 99.721  125.986 1.00 94.59  ?  290 THR   A CB   1 
ATOM   2034 O OG1  . THR   A 1 290 ? 105.242 100.434 124.999 1.00 94.59  ?  290 THR   A OG1  1 
ATOM   2035 C CG2  . THR   A 1 290 ? 105.107 99.966  127.353 1.00 94.59  ?  290 THR   A CG2  1 
ATOM   2036 N N    . SER   A 1 291 ? 106.601 97.540  124.631 1.00 93.13  ?  291 SER   A N    1 
ATOM   2037 C CA   . SER   A 1 291 ? 107.396 97.185  123.469 1.00 93.13  ?  291 SER   A CA   1 
ATOM   2038 C C    . SER   A 1 291 ? 106.999 95.826  122.910 1.00 93.13  ?  291 SER   A C    1 
ATOM   2039 O O    . SER   A 1 291 ? 107.033 95.617  121.694 1.00 93.13  ?  291 SER   A O    1 
ATOM   2040 C CB   . SER   A 1 291 ? 108.861 97.265  123.798 1.00 93.13  ?  291 SER   A CB   1 
ATOM   2041 O OG   . SER   A 1 291 ? 109.348 98.574  123.570 1.00 93.13  ?  291 SER   A OG   1 
ATOM   2042 N N    . LEU   A 1 292 ? 106.651 94.879  123.755 1.00 93.85  ?  292 LEU   A N    1 
ATOM   2043 C CA   . LEU   A 1 292 ? 106.148 93.625  123.250 1.00 93.85  ?  292 LEU   A CA   1 
ATOM   2044 C C    . LEU   A 1 292 ? 104.961 93.982  122.408 1.00 93.85  ?  292 LEU   A C    1 
ATOM   2045 O O    . LEU   A 1 292 ? 104.709 93.352  121.359 1.00 93.85  ?  292 LEU   A O    1 
ATOM   2046 C CB   . LEU   A 1 292 ? 105.759 92.691  124.361 1.00 93.85  ?  292 LEU   A CB   1 
ATOM   2047 C CG   . LEU   A 1 292 ? 106.797 92.322  125.403 1.00 93.85  ?  292 LEU   A CG   1 
ATOM   2048 C CD1  . LEU   A 1 292 ? 106.260 91.210  126.284 1.00 93.85  ?  292 LEU   A CD1  1 
ATOM   2049 C CD2  . LEU   A 1 292 ? 108.086 91.892  124.724 1.00 93.85  ?  292 LEU   A CD2  1 
ATOM   2050 N N    . ALA   A 1 293 ? 104.186 94.971  122.843 1.00 94.32  ?  293 ALA   A N    1 
ATOM   2051 C CA   . ALA   A 1 293 ? 103.084 95.408  121.962 1.00 94.32  ?  293 ALA   A CA   1 
ATOM   2052 C C    . ALA   A 1 293 ? 103.460 95.959  120.559 1.00 94.32  ?  293 ALA   A C    1 
ATOM   2053 O O    . ALA   A 1 293 ? 102.848 95.585  119.505 1.00 94.32  ?  293 ALA   A O    1 
ATOM   2054 C CB   . ALA   A 1 293 ? 102.299 96.410  122.698 1.00 94.32  ?  293 ALA   A CB   1 
ATOM   2055 N N    . PHE   A 1 294 ? 104.411 96.898  120.499 1.00 90.58  ?  294 PHE   A N    1 
ATOM   2056 C CA   . PHE   A 1 294 ? 104.907 97.352  119.144 1.00 90.58  ?  294 PHE   A CA   1 
ATOM   2057 C C    . PHE   A 1 294 ? 105.456 96.097  118.305 1.00 90.58  ?  294 PHE   A C    1 
ATOM   2058 O O    . PHE   A 1 294 ? 105.400 96.003  117.021 1.00 90.58  ?  294 PHE   A O    1 
ATOM   2059 C CB   . PHE   A 1 294 ? 105.873 98.581  119.232 1.00 90.58  ?  294 PHE   A CB   1 
ATOM   2060 C CG   . PHE   A 1 294 ? 105.420 99.787  120.147 1.00 90.58  ?  294 PHE   A CG   1 
ATOM   2061 C CD1  . PHE   A 1 294 ? 104.557 100.791 119.695 1.00 90.58  ?  294 PHE   A CD1  1 
ATOM   2062 C CD2  . PHE   A 1 294 ? 105.983 100.001 121.414 1.00 90.58  ?  294 PHE   A CD2  1 
ATOM   2063 C CE1  . PHE   A 1 294 ? 104.213 101.910 120.508 1.00 90.58  ?  294 PHE   A CE1  1 
ATOM   2064 C CE2  . PHE   A 1 294 ? 105.642 101.118 122.227 1.00 90.58  ?  294 PHE   A CE2  1 
ATOM   2065 C CZ   . PHE   A 1 294 ? 104.753 102.113 121.795 1.00 90.58  ?  294 PHE   A CZ   1 
ATOM   2066 N N    . PHE   A 1 295 ? 105.916 95.070  119.014 1.00 90.36  ?  295 PHE   A N    1 
ATOM   2067 C CA   . PHE   A 1 295 ? 106.359 93.825  118.332 1.00 90.36  ?  295 PHE   A CA   1 
ATOM   2068 C C    . PHE   A 1 295 ? 105.256 93.011  117.766 1.00 90.36  ?  295 PHE   A C    1 
ATOM   2069 O O    . PHE   A 1 295 ? 105.466 92.284  116.810 1.00 90.36  ?  295 PHE   A O    1 
ATOM   2070 C CB   . PHE   A 1 295 ? 107.114 92.895  119.261 1.00 90.36  ?  295 PHE   A CB   1 
ATOM   2071 C CG   . PHE   A 1 295 ? 108.588 93.009  119.133 1.00 90.36  ?  295 PHE   A CG   1 
ATOM   2072 C CD1  . PHE   A 1 295 ? 109.218 92.604  117.981 1.00 90.36  ?  295 PHE   A CD1  1 
ATOM   2073 C CD2  . PHE   A 1 295 ? 109.338 93.556  120.149 1.00 90.36  ?  295 PHE   A CD2  1 
ATOM   2074 C CE1  . PHE   A 1 295 ? 110.579 92.726  117.846 1.00 90.36  ?  295 PHE   A CE1  1 
ATOM   2075 C CE2  . PHE   A 1 295 ? 110.699 93.684  120.025 1.00 90.36  ?  295 PHE   A CE2  1 
ATOM   2076 C CZ   . PHE   A 1 295 ? 111.323 93.268  118.871 1.00 90.36  ?  295 PHE   A CZ   1 
ATOM   2077 N N    . ASN   A 1 296 ? 104.145 92.940  118.454 1.00 89.67  ?  296 ASN   A N    1 
ATOM   2078 C CA   . ASN   A 1 296 ? 103.011 92.291  117.826 1.00 89.67  ?  296 ASN   A CA   1 
ATOM   2079 C C    . ASN   A 1 296 ? 102.823 93.079  116.607 1.00 89.67  ?  296 ASN   A C    1 
ATOM   2080 O O    . ASN   A 1 296 ? 102.746 92.541  115.542 1.00 89.67  ?  296 ASN   A O    1 
ATOM   2081 C CB   . ASN   A 1 296 ? 101.714 92.401  118.589 1.00 89.67  ?  296 ASN   A CB   1 
ATOM   2082 C CG   . ASN   A 1 296 ? 100.502 92.270  117.692 1.00 89.67  ?  296 ASN   A CG   1 
ATOM   2083 O OD1  . ASN   A 1 296 ? 100.049 93.239  117.095 1.00 89.67  ?  296 ASN   A OD1  1 
ATOM   2084 N ND2  . ASN   A 1 296 ? 99.973  91.064  117.593 1.00 89.67  ?  296 ASN   A ND2  1 
ATOM   2085 N N    . SER   A 1 297 ? 102.713 94.386  116.737 1.00 89.04  ?  297 SER   A N    1 
ATOM   2086 C CA   . SER   A 1 297 ? 102.625 95.137  115.449 1.00 89.04  ?  297 SER   A CA   1 
ATOM   2087 C C    . SER   A 1 297 ? 103.414 94.480  114.361 1.00 89.04  ?  297 SER   A C    1 
ATOM   2088 O O    . SER   A 1 297 ? 102.891 94.169  113.330 1.00 89.04  ?  297 SER   A O    1 
ATOM   2089 C CB   . SER   A 1 297 ? 103.164 96.546  115.518 1.00 89.04  ?  297 SER   A CB   1 
ATOM   2090 O OG   . SER   A 1 297 ? 103.694 96.917  114.261 1.00 89.04  ?  297 SER   A OG   1 
ATOM   2091 N N    . VAL   A 1 298 ? 104.708 94.349  114.565 1.00 88.20  ?  298 VAL   A N    1 
ATOM   2092 C CA   . VAL   A 1 298 ? 105.521 93.555  113.568 1.00 88.20  ?  298 VAL   A CA   1 
ATOM   2093 C C    . VAL   A 1 298 ? 105.023 92.206  113.076 1.00 88.20  ?  298 VAL   A C    1 
ATOM   2094 O O    . VAL   A 1 298 ? 105.127 91.961  111.923 1.00 88.20  ?  298 VAL   A O    1 
ATOM   2095 C CB   . VAL   A 1 298 ? 106.915 93.172  114.106 1.00 88.20  ?  298 VAL   A CB   1 
ATOM   2096 C CG1  . VAL   A 1 298 ? 107.386 91.861  113.503 1.00 88.20  ?  298 VAL   A CG1  1 
ATOM   2097 C CG2  . VAL   A 1 298 ? 107.919 94.280  113.835 1.00 88.20  ?  298 VAL   A CG2  1 
ATOM   2098 N N    . ALA   A 1 299 ? 104.573 91.316  113.948 1.00 85.97  ?  299 ALA   A N    1 
ATOM   2099 C CA   . ALA   A 1 299 ? 103.990 89.985  113.575 1.00 85.97  ?  299 ALA   A CA   1 
ATOM   2100 C C    . ALA   A 1 299 ? 102.865 89.921  112.563 1.00 85.97  ?  299 ALA   A C    1 
ATOM   2101 O O    . ALA   A 1 299 ? 103.092 89.430  111.529 1.00 85.97  ?  299 ALA   A O    1 
ATOM   2102 C CB   . ALA   A 1 299 ? 103.512 89.237  114.797 1.00 85.97  ?  299 ALA   A CB   1 
ATOM   2103 N N    . ASN   A 1 300 ? 101.668 90.346  112.853 1.00 79.45  ?  300 ASN   A N    1 
ATOM   2104 C CA   . ASN   A 1 300 ? 100.493 90.318  111.984 1.00 79.45  ?  300 ASN   A CA   1 
ATOM   2105 C C    . ASN   A 1 300 ? 100.851 90.026  110.534 1.00 79.45  ?  300 ASN   A C    1 
ATOM   2106 O O    . ASN   A 1 300 ? 100.202 89.158  109.925 1.00 79.45  ?  300 ASN   A O    1 
ATOM   2107 C CB   . ASN   A 1 300 ? 99.727  91.639  112.113 1.00 79.45  ?  300 ASN   A CB   1 
ATOM   2108 C CG   . ASN   A 1 300 ? 99.063  91.800  113.466 1.00 79.45  ?  300 ASN   A CG   1 
ATOM   2109 O OD1  . ASN   A 1 300 ? 98.685  90.819  114.106 1.00 79.45  ?  300 ASN   A OD1  1 
ATOM   2110 N ND2  . ASN   A 1 300 ? 98.918  93.044  113.909 1.00 79.45  ?  300 ASN   A ND2  1 
ATOM   2111 N N    . PRO   A 1 301 ? 101.835 90.692  109.921 1.00 75.38  ?  301 PRO   A N    1 
ATOM   2112 C CA   . PRO   A 1 301 ? 102.195 90.342  108.536 1.00 75.38  ?  301 PRO   A CA   1 
ATOM   2113 C C    . PRO   A 1 301 ? 102.472 88.862  108.332 1.00 75.38  ?  301 PRO   A C    1 
ATOM   2114 O O    . PRO   A 1 301 ? 102.050 88.289  107.320 1.00 75.38  ?  301 PRO   A O    1 
ATOM   2115 C CB   . PRO   A 1 301 ? 103.449 91.189  108.285 1.00 75.38  ?  301 PRO   A CB   1 
ATOM   2116 C CG   . PRO   A 1 301 ? 103.303 92.353  109.189 1.00 75.38  ?  301 PRO   A CG   1 
ATOM   2117 C CD   . PRO   A 1 301 ? 102.616 91.839  110.418 1.00 75.38  ?  301 PRO   A CD   1 
ATOM   2118 N N    . VAL   A 1 302 ? 103.170 88.224  109.272 1.00 74.43  ?  302 VAL   A N    1 
ATOM   2119 C CA   . VAL   A 1 302 ? 103.564 86.831  109.090 1.00 74.43  ?  302 VAL   A CA   1 
ATOM   2120 C C    . VAL   A 1 302 ? 102.341 85.923  109.053 1.00 74.43  ?  302 VAL   A C    1 
ATOM   2121 O O    . VAL   A 1 302 ? 102.335 84.898  108.361 1.00 74.43  ?  302 VAL   A O    1 
ATOM   2122 C CB   . VAL   A 1 302 ? 104.546 86.411  110.199 1.00 74.43  ?  302 VAL   A CB   1 
ATOM   2123 C CG1  . VAL   A 1 302 ? 104.950 84.951  110.032 1.00 74.43  ?  302 VAL   A CG1  1 
ATOM   2124 C CG2  . VAL   A 1 302 ? 105.772 87.313  110.194 1.00 74.43  ?  302 VAL   A CG2  1 
ATOM   2125 N N    . LEU   A 1 303 ? 101.291 86.278  109.791 1.00 72.78  ?  303 LEU   A N    1 
ATOM   2126 C CA   . LEU   A 1 303 ? 100.125 85.415  109.937 1.00 72.78  ?  303 LEU   A CA   1 
ATOM   2127 C C    . LEU   A 1 303 ? 98.975  85.779  109.009 1.00 72.78  ?  303 LEU   A C    1 
ATOM   2128 O O    . LEU   A 1 303 ? 98.212  84.890  108.617 1.00 72.78  ?  303 LEU   A O    1 
ATOM   2129 C CB   . LEU   A 1 303 ? 99.622  85.453  111.385 1.00 72.78  ?  303 LEU   A CB   1 
ATOM   2130 C CG   . LEU   A 1 303 ? 100.659 85.098  112.454 1.00 72.78  ?  303 LEU   A CG   1 
ATOM   2131 C CD1  . LEU   A 1 303 ? 100.046 85.187  113.840 1.00 72.78  ?  303 LEU   A CD1  1 
ATOM   2132 C CD2  . LEU   A 1 303 ? 101.237 83.712  112.211 1.00 72.78  ?  303 LEU   A CD2  1 
ATOM   2133 N N    . TYR   A 1 304 ? 98.831  87.055  108.643 1.00 65.35  ?  304 TYR   A N    1 
ATOM   2134 C CA   . TYR   A 1 304 ? 97.704  87.503  107.836 1.00 65.35  ?  304 TYR   A CA   1 
ATOM   2135 C C    . TYR   A 1 304 ? 98.070  87.871  106.406 1.00 65.35  ?  304 TYR   A C    1 
ATOM   2136 O O    . TYR   A 1 304 ? 97.164  88.104  105.600 1.00 65.35  ?  304 TYR   A O    1 
ATOM   2137 C CB   . TYR   A 1 304 ? 97.030  88.718  108.492 1.00 65.35  ?  304 TYR   A CB   1 
ATOM   2138 C CG   . TYR   A 1 304 ? 96.293  88.390  109.770 1.00 65.35  ?  304 TYR   A CG   1 
ATOM   2139 C CD1  . TYR   A 1 304 ? 94.961  87.998  109.744 1.00 65.35  ?  304 TYR   A CD1  1 
ATOM   2140 C CD2  . TYR   A 1 304 ? 96.928  88.472  111.002 1.00 65.35  ?  304 TYR   A CD2  1 
ATOM   2141 C CE1  . TYR   A 1 304 ? 94.282  87.698  110.908 1.00 65.35  ?  304 TYR   A CE1  1 
ATOM   2142 C CE2  . TYR   A 1 304 ? 96.256  88.173  112.172 1.00 65.35  ?  304 TYR   A CE2  1 
ATOM   2143 C CZ   . TYR   A 1 304 ? 94.934  87.786  112.118 1.00 65.35  ?  304 TYR   A CZ   1 
ATOM   2144 O OH   . TYR   A 1 304 ? 94.260  87.489  113.280 1.00 65.35  ?  304 TYR   A OH   1 
ATOM   2145 N N    . VAL   A 1 305 ? 99.359  87.929  106.068 1.00 69.48  ?  305 VAL   A N    1 
ATOM   2146 C CA   . VAL   A 1 305 ? 99.815  88.330  104.743 1.00 69.48  ?  305 VAL   A CA   1 
ATOM   2147 C C    . VAL   A 1 305 ? 100.693 87.258  104.108 1.00 69.48  ?  305 VAL   A C    1 
ATOM   2148 O O    . VAL   A 1 305 ? 100.443 86.823  102.980 1.00 69.48  ?  305 VAL   A O    1 
ATOM   2149 C CB   . VAL   A 1 305 ? 100.558 89.684  104.793 1.00 69.48  ?  305 VAL   A CB   1 
ATOM   2150 C CG1  . VAL   A 1 305 ? 100.857 90.183  103.385 1.00 69.48  ?  305 VAL   A CG1  1 
ATOM   2151 C CG2  . VAL   A 1 305 ? 99.738  90.702  105.572 1.00 69.48  ?  305 VAL   A CG2  1 
ATOM   2152 N N    . LEU   A 1 306 ? 101.728 86.820  104.819 1.00 68.20  ?  306 LEU   A N    1 
ATOM   2153 C CA   . LEU   A 1 306 ? 102.637 85.797  104.305 1.00 68.20  ?  306 LEU   A CA   1 
ATOM   2154 C C    . LEU   A 1 306 ? 102.019 84.402  104.291 1.00 68.20  ?  306 LEU   A C    1 
ATOM   2155 O O    . LEU   A 1 306 ? 102.719 83.449  103.919 1.00 68.20  ?  306 LEU   A O    1 
ATOM   2156 C CB   . LEU   A 1 306 ? 103.925 85.785  105.130 1.00 68.20  ?  306 LEU   A CB   1 
ATOM   2157 C CG   . LEU   A 1 306 ? 104.962 86.858  104.783 1.00 68.20  ?  306 LEU   A CG   1 
ATOM   2158 C CD1  . LEU   A 1 306 ? 104.391 88.258  104.944 1.00 68.20  ?  306 LEU   A CD1  1 
ATOM   2159 C CD2  . LEU   A 1 306 ? 106.209 86.686  105.637 1.00 68.20  ?  306 LEU   A CD2  1 
ATOM   2160 N N    . THR   A 1 307 ? 100.752 84.243  104.676 1.00 59.96  ?  307 THR   A N    1 
ATOM   2161 C CA   . THR   A 1 307 ? 100.096 82.943  104.660 1.00 59.96  ?  307 THR   A CA   1 
ATOM   2162 C C    . THR   A 1 307 ? 99.260  82.706  103.410 1.00 59.96  ?  307 THR   A C    1 
ATOM   2163 O O    . THR   A 1 307 ? 98.952  81.550  103.102 1.00 59.96  ?  307 THR   A O    1 
ATOM   2164 C CB   . THR   A 1 307 ? 99.194  82.785  105.891 1.00 59.96  ?  307 THR   A CB   1 
ATOM   2165 O OG1  . THR   A 1 307 ? 98.208  83.826  105.903 1.00 59.96  ?  307 THR   A OG1  1 
ATOM   2166 C CG2  . THR   A 1 307 ? 100.016 82.852  107.170 1.00 59.96  ?  307 THR   A CG2  1 
ATOM   2167 N N    . CYS   A 1 308 ? 98.890  83.759  102.691 1.00 62.84  ?  308 CYS   A N    1 
ATOM   2168 C CA   . CYS   A 1 308 ? 98.082  83.598  101.488 1.00 62.84  ?  308 CYS   A CA   1 
ATOM   2169 C C    . CYS   A 1 308 ? 98.975  83.201  100.315 1.00 62.84  ?  308 CYS   A C    1 
ATOM   2170 O O    . CYS   A 1 308 ? 99.998  83.852  100.079 1.00 62.84  ?  308 CYS   A O    1 
ATOM   2171 C CB   . CYS   A 1 308 ? 97.339  84.890  101.165 1.00 62.84  ?  308 CYS   A CB   1 
ATOM   2172 S SG   . CYS   A 1 308 ? 96.196  85.427  102.459 1.00 62.84  ?  308 CYS   A SG   1 
ATOM   2173 N N    . PRO   A 1 309 ? 98.630  82.148  99.565  1.00 64.22  ?  309 PRO   A N    1 
ATOM   2174 C CA   . PRO   A 1 309 ? 99.493  81.762  98.435  1.00 64.22  ?  309 PRO   A CA   1 
ATOM   2175 C C    . PRO   A 1 309 ? 99.694  82.872  97.417  1.00 64.22  ?  309 PRO   A C    1 
ATOM   2176 O O    . PRO   A 1 309 ? 100.828 83.107  96.981  1.00 64.22  ?  309 PRO   A O    1 
ATOM   2177 C CB   . PRO   A 1 309 ? 98.754  80.560  97.827  1.00 64.22  ?  309 PRO   A CB   1 
ATOM   2178 C CG   . PRO   A 1 309 ? 97.923  80.020  98.934  1.00 64.22  ?  309 PRO   A CG   1 
ATOM   2179 C CD   . PRO   A 1 309 ? 97.514  81.204  99.753  1.00 64.22  ?  309 PRO   A CD   1 
ATOM   2180 N N    . ASP   A 1 310 ? 98.624  83.566  97.025  1.00 65.17  ?  310 ASP   A N    1 
ATOM   2181 C CA   . ASP   A 1 310 ? 98.748  84.605  96.007  1.00 65.17  ?  310 ASP   A CA   1 
ATOM   2182 C C    . ASP   A 1 310 ? 99.580  85.777  96.515  1.00 65.17  ?  310 ASP   A C    1 
ATOM   2183 O O    . ASP   A 1 310 ? 100.452 86.289  95.801  1.00 65.17  ?  310 ASP   A O    1 
ATOM   2184 C CB   . ASP   A 1 310 ? 97.360  85.073  95.567  1.00 65.17  ?  310 ASP   A CB   1 
ATOM   2185 C CG   . ASP   A 1 310 ? 96.533  85.614  96.718  1.00 65.17  ?  310 ASP   A CG   1 
ATOM   2186 O OD1  . ASP   A 1 310 ? 96.697  86.804  97.062  1.00 65.17  ?  310 ASP   A OD1  1 
ATOM   2187 O OD2  . ASP   A 1 310 ? 95.723  84.849  97.283  1.00 65.17  -1 310 ASP   A OD2  1 
ATOM   2188 N N    . MET   A 1 311 ? 99.320  86.223  97.746  1.00 63.26  ?  311 MET   A N    1 
ATOM   2189 C CA   . MET   A 1 311 ? 100.111 87.310  98.312  1.00 63.26  ?  311 MET   A CA   1 
ATOM   2190 C C    . MET   A 1 311 ? 101.577 86.913  98.426  1.00 63.26  ?  311 MET   A C    1 
ATOM   2191 O O    . MET   A 1 311 ? 102.471 87.715  98.130  1.00 63.26  ?  311 MET   A O    1 
ATOM   2192 C CB   . MET   A 1 311 ? 99.559  87.705  99.682  1.00 63.26  ?  311 MET   A CB   1 
ATOM   2193 C CG   . MET   A 1 311 ? 98.094  88.107  99.672  1.00 63.26  ?  311 MET   A CG   1 
ATOM   2194 S SD   . MET   A 1 311 ? 97.517  88.651  101.292 1.00 63.26  ?  311 MET   A SD   1 
ATOM   2195 C CE   . MET   A 1 311 ? 95.821  89.087  100.919 1.00 63.26  ?  311 MET   A CE   1 
ATOM   2196 N N    . LEU   A 1 312 ? 101.842 85.676  98.852  1.00 71.19  ?  312 LEU   A N    1 
ATOM   2197 C CA   . LEU   A 1 312 ? 103.222 85.218  98.969  1.00 71.19  ?  312 LEU   A CA   1 
ATOM   2198 C C    . LEU   A 1 312 ? 103.906 85.190  97.609  1.00 71.19  ?  312 LEU   A C    1 
ATOM   2199 O O    . LEU   A 1 312 ? 105.067 85.595  97.482  1.00 71.19  ?  312 LEU   A O    1 
ATOM   2200 C CB   . LEU   A 1 312 ? 103.260 83.834  99.617  1.00 71.19  ?  312 LEU   A CB   1 
ATOM   2201 C CG   . LEU   A 1 312 ? 104.648 83.223  99.832  1.00 71.19  ?  312 LEU   A CG   1 
ATOM   2202 C CD1  . LEU   A 1 312 ? 105.500 84.106  100.732 1.00 71.19  ?  312 LEU   A CD1  1 
ATOM   2203 C CD2  . LEU   A 1 312 ? 104.527 81.822  100.414 1.00 71.19  ?  312 LEU   A CD2  1 
ATOM   2204 N N    . ARG   A 1 313 ? 103.202 84.719  96.577  1.00 73.40  ?  313 ARG   A N    1 
ATOM   2205 C CA   . ARG   A 1 313 ? 103.787 84.682  95.241  1.00 73.40  ?  313 ARG   A CA   1 
ATOM   2206 C C    . ARG   A 1 313 ? 104.075 86.089  94.733  1.00 73.40  ?  313 ARG   A C    1 
ATOM   2207 O O    . ARG   A 1 313 ? 105.129 86.344  94.140  1.00 73.40  ?  313 ARG   A O    1 
ATOM   2208 C CB   . ARG   A 1 313 ? 102.856 83.939  94.280  1.00 73.40  ?  313 ARG   A CB   1 
ATOM   2209 C CG   . ARG   A 1 313 ? 102.915 82.426  94.417  1.00 73.40  ?  313 ARG   A CG   1 
ATOM   2210 C CD   . ARG   A 1 313 ? 102.134 81.720  93.317  1.00 73.40  ?  313 ARG   A CD   1 
ATOM   2211 N NE   . ARG   A 1 313 ? 100.687 81.845  93.482  1.00 73.40  ?  313 ARG   A NE   1 
ATOM   2212 C CZ   . ARG   A 1 313 ? 99.946  82.824  92.969  1.00 73.40  ?  313 ARG   A CZ   1 
ATOM   2213 N NH1  . ARG   A 1 313 ? 100.503 83.790  92.249  1.00 73.40  1  313 ARG   A NH1  1 
ATOM   2214 N NH2  . ARG   A 1 313 ? 98.637  82.837  93.179  1.00 73.40  ?  313 ARG   A NH2  1 
ATOM   2215 N N    . LYS   A 1 314 ? 103.148 87.022  94.963  1.00 71.97  ?  314 LYS   A N    1 
ATOM   2216 C CA   . LYS   A 1 314 ? 103.374 88.398  94.531  1.00 71.97  ?  314 LYS   A CA   1 
ATOM   2217 C C    . LYS   A 1 314 ? 104.571 89.011  95.250  1.00 71.97  ?  314 LYS   A C    1 
ATOM   2218 O O    . LYS   A 1 314 ? 105.406 89.678  94.625  1.00 71.97  ?  314 LYS   A O    1 
ATOM   2219 C CB   . LYS   A 1 314 ? 102.119 89.237  94.773  1.00 71.97  ?  314 LYS   A CB   1 
ATOM   2220 C CG   . LYS   A 1 314 ? 100.916 88.813  93.942  1.00 71.97  ?  314 LYS   A CG   1 
ATOM   2221 C CD   . LYS   A 1 314 ? 101.101 89.139  92.470  1.00 71.97  ?  314 LYS   A CD   1 
ATOM   2222 C CE   . LYS   A 1 314 ? 99.867  88.760  91.664  1.00 71.97  ?  314 LYS   A CE   1 
ATOM   2223 N NZ   . LYS   A 1 314 ? 100.021 89.073  90.218  1.00 71.97  1  314 LYS   A NZ   1 
ATOM   2224 N N    . LEU   A 1 315 ? 104.668 88.800  96.564  1.00 73.47  ?  315 LEU   A N    1 
ATOM   2225 C CA   . LEU   A 1 315 ? 105.795 89.340  97.319  1.00 73.47  ?  315 LEU   A CA   1 
ATOM   2226 C C    . LEU   A 1 315 ? 107.111 88.730  96.849  1.00 73.47  ?  315 LEU   A C    1 
ATOM   2227 O O    . LEU   A 1 315 ? 108.115 89.436  96.702  1.00 73.47  ?  315 LEU   A O    1 
ATOM   2228 C CB   . LEU   A 1 315 ? 105.592 89.098  98.815  1.00 73.47  ?  315 LEU   A CB   1 
ATOM   2229 C CG   . LEU   A 1 315 ? 104.907 90.227  99.591  1.00 73.47  ?  315 LEU   A CG   1 
ATOM   2230 C CD1  . LEU   A 1 315 ? 103.495 90.482  99.082  1.00 73.47  ?  315 LEU   A CD1  1 
ATOM   2231 C CD2  . LEU   A 1 315 ? 104.891 89.912  101.080 1.00 73.47  ?  315 LEU   A CD2  1 
ATOM   2232 N N    . ARG   A 1 316 ? 107.126 87.418  96.602  1.00 80.12  ?  316 ARG   A N    1 
ATOM   2233 C CA   . ARG   A 1 316 ? 108.349 86.776  96.136  1.00 80.12  ?  316 ARG   A CA   1 
ATOM   2234 C C    . ARG   A 1 316 ? 108.740 87.261  94.747  1.00 80.12  ?  316 ARG   A C    1 
ATOM   2235 O O    . ARG   A 1 316 ? 109.931 87.417  94.460  1.00 80.12  ?  316 ARG   A O    1 
ATOM   2236 C CB   . ARG   A 1 316 ? 108.183 85.256  96.144  1.00 80.12  ?  316 ARG   A CB   1 
ATOM   2237 C CG   . ARG   A 1 316 ? 108.174 84.650  97.539  1.00 80.12  ?  316 ARG   A CG   1 
ATOM   2238 C CD   . ARG   A 1 316 ? 108.132 83.131  97.496  1.00 80.12  ?  316 ARG   A CD   1 
ATOM   2239 N NE   . ARG   A 1 316 ? 106.877 82.626  96.946  1.00 80.12  ?  316 ARG   A NE   1 
ATOM   2240 C CZ   . ARG   A 1 316 ? 106.585 81.336  96.806  1.00 80.12  ?  316 ARG   A CZ   1 
ATOM   2241 N NH1  . ARG   A 1 316 ? 105.417 80.973  96.297  1.00 80.12  1  316 ARG   A NH1  1 
ATOM   2242 N NH2  . ARG   A 1 316 ? 107.458 80.407  97.174  1.00 80.12  ?  316 ARG   A NH2  1 
ATOM   2243 N N    . ARG   A 1 317 ? 107.761 87.522  93.880  1.00 82.96  ?  317 ARG   A N    1 
ATOM   2244 C CA   . ARG   A 1 317 ? 108.075 88.040  92.552  1.00 82.96  ?  317 ARG   A CA   1 
ATOM   2245 C C    . ARG   A 1 317 ? 108.639 89.452  92.644  1.00 82.96  ?  317 ARG   A C    1 
ATOM   2246 O O    . ARG   A 1 317 ? 109.625 89.785  91.973  1.00 82.96  ?  317 ARG   A O    1 
ATOM   2247 C CB   . ARG   A 1 317 ? 106.826 88.011  91.671  1.00 82.96  ?  317 ARG   A CB   1 
ATOM   2248 C CG   . ARG   A 1 317 ? 107.112 87.856  90.184  1.00 82.96  ?  317 ARG   A CG   1 
ATOM   2249 C CD   . ARG   A 1 317 ? 107.603 86.452  89.857  1.00 82.96  ?  317 ARG   A CD   1 
ATOM   2250 N NE   . ARG   A 1 317 ? 107.779 86.245  88.422  1.00 82.96  ?  317 ARG   A NE   1 
ATOM   2251 C CZ   . ARG   A 1 317 ? 108.197 85.107  87.876  1.00 82.96  ?  317 ARG   A CZ   1 
ATOM   2252 N NH1  . ARG   A 1 317 ? 108.486 84.063  88.643  1.00 82.96  1  317 ARG   A NH1  1 
ATOM   2253 N NH2  . ARG   A 1 317 ? 108.327 85.010  86.559  1.00 82.96  ?  317 ARG   A NH2  1 
ATOM   2254 N N    . SER   A 1 318 ? 108.023 90.301  93.470  1.00 77.20  ?  318 SER   A N    1 
ATOM   2255 C CA   . SER   A 1 318 ? 108.552 91.644  93.678  1.00 77.20  ?  318 SER   A CA   1 
ATOM   2256 C C    . SER   A 1 318 ? 109.947 91.619  94.288  1.00 77.20  ?  318 SER   A C    1 
ATOM   2257 O O    . SER   A 1 318 ? 110.764 92.494  93.979  1.00 77.20  ?  318 SER   A O    1 
ATOM   2258 C CB   . SER   A 1 318 ? 107.608 92.449  94.572  1.00 77.20  ?  318 SER   A CB   1 
ATOM   2259 O OG   . SER   A 1 318 ? 106.328 92.576  93.977  1.00 77.20  ?  318 SER   A OG   1 
ATOM   2260 N N    . LEU   A 1 319 ? 110.236 90.641  95.147  1.00 76.15  ?  319 LEU   A N    1 
ATOM   2261 C CA   . LEU   A 1 319 ? 111.570 90.518  95.724  1.00 76.15  ?  319 LEU   A CA   1 
ATOM   2262 C C    . LEU   A 1 319 ? 112.577 90.054  94.678  1.00 76.15  ?  319 LEU   A C    1 
ATOM   2263 O O    . LEU   A 1 319 ? 113.705 90.555  94.626  1.00 76.15  ?  319 LEU   A O    1 
ATOM   2264 C CB   . LEU   A 1 319 ? 111.534 89.551  96.912  1.00 76.15  ?  319 LEU   A CB   1 
ATOM   2265 N N    . ARG   A 1 320 ? 112.185 89.093  93.840  1.00 30.00  ?  320 ARG   A N    1 
ATOM   2266 C CA   . ARG   A 1 320 ? 113.083 88.598  92.802  1.00 30.00  ?  320 ARG   A CA   1 
ATOM   2267 C C    . ARG   A 1 320 ? 113.397 89.693  91.791  1.00 30.00  ?  320 ARG   A C    1 
ATOM   2268 O O    . ARG   A 1 320 ? 114.520 89.782  91.281  1.00 30.00  ?  320 ARG   A O    1 
ATOM   2269 C CB   . ARG   A 1 320 ? 112.461 87.385  92.108  1.00 30.00  ?  320 ARG   A CB   1 
ATOM   2270 C CG   . ARG   A 1 320 ? 113.442 86.258  91.808  1.00 30.00  ?  320 ARG   A CG   1 
ATOM   2271 C CD   . ARG   A 1 320 ? 113.949 85.595  93.083  1.00 30.00  ?  320 ARG   A CD   1 
ATOM   2272 N NE   . ARG   A 1 320 ? 112.859 85.092  93.914  1.00 30.00  ?  320 ARG   A NE   1 
ATOM   2273 C CZ   . ARG   A 1 320 ? 113.022 84.545  95.115  1.00 30.00  ?  320 ARG   A CZ   1 
ATOM   2274 N NH1  . ARG   A 1 320 ? 114.235 84.425  95.637  1.00 30.00  1  320 ARG   A NH1  1 
ATOM   2275 N NH2  . ARG   A 1 320 ? 111.968 84.116  95.796  1.00 30.00  ?  320 ARG   A NH2  1 
ATOM   2276 N N    . THR   A 1 321 ? 112.409 90.536  91.482  1.00 30.00  ?  321 THR   A N    1 
ATOM   2277 C CA   . THR   A 1 321 ? 112.654 91.653  90.575  1.00 30.00  ?  321 THR   A CA   1 
ATOM   2278 C C    . THR   A 1 321 ? 113.736 92.574  91.129  1.00 30.00  ?  321 THR   A C    1 
ATOM   2279 O O    . THR   A 1 321 ? 114.683 92.938  90.421  1.00 30.00  ?  321 THR   A O    1 
ATOM   2280 C CB   . THR   A 1 321 ? 111.359 92.429  90.332  1.00 30.00  ?  321 THR   A CB   1 
ATOM   2281 O OG1  . THR   A 1 321 ? 110.737 92.739  91.586  1.00 30.00  ?  321 THR   A OG1  1 
ATOM   2282 C CG2  . THR   A 1 321 ? 110.399 91.619  89.471  1.00 30.00  ?  321 THR   A CG2  1 
ATOM   2283 N N    . VAL   A 1 322 ? 113.613 92.958  92.402  1.00 30.00  ?  322 VAL   A N    1 
ATOM   2284 C CA   . VAL   A 1 322 ? 114.602 93.847  93.007  1.00 30.00  ?  322 VAL   A CA   1 
ATOM   2285 C C    . VAL   A 1 322 ? 115.958 93.158  93.090  1.00 30.00  ?  322 VAL   A C    1 
ATOM   2286 O O    . VAL   A 1 322 ? 117.005 93.792  92.912  1.00 30.00  ?  322 VAL   A O    1 
ATOM   2287 C CB   . VAL   A 1 322 ? 114.120 94.316  94.393  1.00 30.00  ?  322 VAL   A CB   1 
ATOM   2288 N N    . THR   B 2 4   ? 100.856 118.425 83.206  1.00 54.96  ?  4   THR   B N    1 
ATOM   2289 C CA   . THR   B 2 4   ? 101.450 118.562 81.845  1.00 54.96  ?  4   THR   B CA   1 
ATOM   2290 C C    . THR   B 2 4   ? 100.494 118.048 80.771  1.00 54.96  ?  4   THR   B C    1 
ATOM   2291 O O    . THR   B 2 4   ? 100.627 118.388 79.596  1.00 54.96  ?  4   THR   B O    1 
ATOM   2292 C CB   . THR   B 2 4   ? 102.789 117.803 81.733  1.00 54.96  ?  4   THR   B CB   1 
ATOM   2293 O OG1  . THR   B 2 4   ? 103.304 117.928 80.402  1.00 54.96  ?  4   THR   B OG1  1 
ATOM   2294 C CG2  . THR   B 2 4   ? 102.608 116.328 82.073  1.00 54.96  ?  4   THR   B CG2  1 
ATOM   2295 N N    . LEU   B 2 5   ? 99.530  117.227 81.182  1.00 49.01  ?  5   LEU   B N    1 
ATOM   2296 C CA   . LEU   B 2 5   ? 98.562  116.678 80.242  1.00 49.01  ?  5   LEU   B CA   1 
ATOM   2297 C C    . LEU   B 2 5   ? 97.677  117.789 79.689  1.00 49.01  ?  5   LEU   B C    1 
ATOM   2298 O O    . LEU   B 2 5   ? 97.255  118.686 80.425  1.00 49.01  ?  5   LEU   B O    1 
ATOM   2299 C CB   . LEU   B 2 5   ? 97.710  115.610 80.925  1.00 49.01  ?  5   LEU   B CB   1 
ATOM   2300 C CG   . LEU   B 2 5   ? 98.469  114.416 81.510  1.00 49.01  ?  5   LEU   B CG   1 
ATOM   2301 C CD1  . LEU   B 2 5   ? 97.507  113.453 82.188  1.00 49.01  ?  5   LEU   B CD1  1 
ATOM   2302 C CD2  . LEU   B 2 5   ? 99.274  113.701 80.434  1.00 49.01  ?  5   LEU   B CD2  1 
ATOM   2303 N N    . SER   B 2 6   ? 97.398  117.726 78.390  1.00 49.33  ?  6   SER   B N    1 
ATOM   2304 C CA   . SER   B 2 6   ? 96.580  118.736 77.740  1.00 49.33  ?  6   SER   B CA   1 
ATOM   2305 C C    . SER   B 2 6   ? 95.108  118.549 78.106  1.00 49.33  ?  6   SER   B C    1 
ATOM   2306 O O    . SER   B 2 6   ? 94.740  117.688 78.911  1.00 49.33  ?  6   SER   B O    1 
ATOM   2307 C CB   . SER   B 2 6   ? 96.764  118.678 76.224  1.00 49.33  ?  6   SER   B CB   1 
ATOM   2308 O OG   . SER   B 2 6   ? 96.340  117.429 75.706  1.00 49.33  ?  6   SER   B OG   1 
ATOM   2309 N N    . ALA   B 2 7   ? 94.257  119.378 77.497  1.00 46.68  ?  7   ALA   B N    1 
ATOM   2310 C CA   . ALA   B 2 7   ? 92.830  119.316 77.792  1.00 46.68  ?  7   ALA   B CA   1 
ATOM   2311 C C    . ALA   B 2 7   ? 92.227  117.978 77.386  1.00 46.68  ?  7   ALA   B C    1 
ATOM   2312 O O    . ALA   B 2 7   ? 91.358  117.451 78.091  1.00 46.68  ?  7   ALA   B O    1 
ATOM   2313 C CB   . ALA   B 2 7   ? 92.100  120.460 77.089  1.00 46.68  ?  7   ALA   B CB   1 
ATOM   2314 N N    . GLU   B 2 8   ? 92.668  117.413 76.262  1.00 46.59  ?  8   GLU   B N    1 
ATOM   2315 C CA   . GLU   B 2 8   ? 92.133  116.140 75.797  1.00 46.59  ?  8   GLU   B CA   1 
ATOM   2316 C C    . GLU   B 2 8   ? 92.781  114.946 76.482  1.00 46.59  ?  8   GLU   B C    1 
ATOM   2317 O O    . GLU   B 2 8   ? 92.125  113.912 76.658  1.00 46.59  ?  8   GLU   B O    1 
ATOM   2318 C CB   . GLU   B 2 8   ? 92.313  116.013 74.281  1.00 46.59  ?  8   GLU   B CB   1 
ATOM   2319 C CG   . GLU   B 2 8   ? 91.557  117.059 73.480  1.00 46.59  ?  8   GLU   B CG   1 
ATOM   2320 C CD   . GLU   B 2 8   ? 91.629  116.813 71.986  1.00 46.59  ?  8   GLU   B CD   1 
ATOM   2321 O OE1  . GLU   B 2 8   ? 92.205  115.782 71.578  1.00 46.59  ?  8   GLU   B OE1  1 
ATOM   2322 O OE2  . GLU   B 2 8   ? 91.109  117.650 71.219  1.00 46.59  -1 8   GLU   B OE2  1 
ATOM   2323 N N    . ASP   B 2 9   ? 94.051  115.060 76.873  1.00 43.84  ?  9   ASP   B N    1 
ATOM   2324 C CA   . ASP   B 2 9   ? 94.707  113.964 77.578  1.00 43.84  ?  9   ASP   B CA   1 
ATOM   2325 C C    . ASP   B 2 9   ? 94.031  113.696 78.917  1.00 43.84  ?  9   ASP   B C    1 
ATOM   2326 O O    . ASP   B 2 9   ? 93.846  112.539 79.313  1.00 43.84  ?  9   ASP   B O    1 
ATOM   2327 C CB   . ASP   B 2 9   ? 96.190  114.282 77.774  1.00 43.84  ?  9   ASP   B CB   1 
ATOM   2328 C CG   . ASP   B 2 9   ? 96.960  114.292 76.468  1.00 43.84  ?  9   ASP   B CG   1 
ATOM   2329 O OD1  . ASP   B 2 9   ? 96.576  113.546 75.543  1.00 43.84  ?  9   ASP   B OD1  1 
ATOM   2330 O OD2  . ASP   B 2 9   ? 97.950  115.047 76.366  1.00 43.84  -1 9   ASP   B OD2  1 
ATOM   2331 N N    . LYS   B 2 10  ? 93.647  114.758 79.629  1.00 43.20  ?  10  LYS   B N    1 
ATOM   2332 C CA   . LYS   B 2 10  ? 92.964  114.576 80.906  1.00 43.20  ?  10  LYS   B CA   1 
ATOM   2333 C C    . LYS   B 2 10  ? 91.597  113.933 80.711  1.00 43.20  ?  10  LYS   B C    1 
ATOM   2334 O O    . LYS   B 2 10  ? 91.187  113.074 81.501  1.00 43.20  ?  10  LYS   B O    1 
ATOM   2335 C CB   . LYS   B 2 10  ? 92.833  115.919 81.624  1.00 43.20  ?  10  LYS   B CB   1 
ATOM   2336 C CG   . LYS   B 2 10  ? 94.167  116.522 82.041  1.00 43.20  ?  10  LYS   B CG   1 
ATOM   2337 C CD   . LYS   B 2 10  ? 93.992  117.843 82.774  1.00 43.20  ?  10  LYS   B CD   1 
ATOM   2338 C CE   . LYS   B 2 10  ? 93.510  118.944 81.843  1.00 43.20  ?  10  LYS   B CE   1 
ATOM   2339 N NZ   . LYS   B 2 10  ? 93.442  120.264 82.530  1.00 43.20  1  10  LYS   B NZ   1 
ATOM   2340 N N    . ALA   B 2 11  ? 90.875  114.333 79.662  1.00 39.46  ?  11  ALA   B N    1 
ATOM   2341 C CA   . ALA   B 2 11  ? 89.590  113.703 79.373  1.00 39.46  ?  11  ALA   B CA   1 
ATOM   2342 C C    . ALA   B 2 11  ? 89.769  112.228 79.039  1.00 39.46  ?  11  ALA   B C    1 
ATOM   2343 O O    . ALA   B 2 11  ? 88.972  111.383 79.466  1.00 39.46  ?  11  ALA   B O    1 
ATOM   2344 C CB   . ALA   B 2 11  ? 88.894  114.432 78.225  1.00 39.46  ?  11  ALA   B CB   1 
ATOM   2345 N N    . ALA   B 2 12  ? 90.814  111.897 78.277  1.00 36.42  ?  12  ALA   B N    1 
ATOM   2346 C CA   . ALA   B 2 12  ? 91.078  110.498 77.958  1.00 36.42  ?  12  ALA   B CA   1 
ATOM   2347 C C    . ALA   B 2 12  ? 91.424  109.706 79.212  1.00 36.42  ?  12  ALA   B C    1 
ATOM   2348 O O    . ALA   B 2 12  ? 91.001  108.554 79.362  1.00 36.42  ?  12  ALA   B O    1 
ATOM   2349 C CB   . ALA   B 2 12  ? 92.207  110.398 76.933  1.00 36.42  ?  12  ALA   B CB   1 
ATOM   2350 N N    . VAL   B 2 13  ? 92.189  110.306 80.125  1.00 36.69  ?  13  VAL   B N    1 
ATOM   2351 C CA   . VAL   B 2 13  ? 92.530  109.627 81.373  1.00 36.69  ?  13  VAL   B CA   1 
ATOM   2352 C C    . VAL   B 2 13  ? 91.276  109.396 82.208  1.00 36.69  ?  13  VAL   B C    1 
ATOM   2353 O O    . VAL   B 2 13  ? 91.102  108.337 82.822  1.00 36.69  ?  13  VAL   B O    1 
ATOM   2354 C CB   . VAL   B 2 13  ? 93.585  110.433 82.151  1.00 36.69  ?  13  VAL   B CB   1 
ATOM   2355 C CG1  . VAL   B 2 13  ? 93.766  109.864 83.551  1.00 36.69  ?  13  VAL   B CG1  1 
ATOM   2356 C CG2  . VAL   B 2 13  ? 94.910  110.436 81.402  1.00 36.69  ?  13  VAL   B CG2  1 
ATOM   2357 N N    . GLU   B 2 14  ? 90.385  110.388 82.247  1.00 40.33  ?  14  GLU   B N    1 
ATOM   2358 C CA   . GLU   B 2 14  ? 89.136  110.231 82.985  1.00 40.33  ?  14  GLU   B CA   1 
ATOM   2359 C C    . GLU   B 2 14  ? 88.285  109.120 82.382  1.00 40.33  ?  14  GLU   B C    1 
ATOM   2360 O O    . GLU   B 2 14  ? 87.693  108.308 83.104  1.00 40.33  ?  14  GLU   B O    1 
ATOM   2361 C CB   . GLU   B 2 14  ? 88.369  111.554 82.999  1.00 40.33  ?  14  GLU   B CB   1 
ATOM   2362 C CG   . GLU   B 2 14  ? 87.077  111.516 83.797  1.00 40.33  ?  14  GLU   B CG   1 
ATOM   2363 C CD   . GLU   B 2 14  ? 86.371  112.857 83.825  1.00 40.33  ?  14  GLU   B CD   1 
ATOM   2364 O OE1  . GLU   B 2 14  ? 86.893  113.818 83.222  1.00 40.33  ?  14  GLU   B OE1  1 
ATOM   2365 O OE2  . GLU   B 2 14  ? 85.294  112.951 84.451  1.00 40.33  -1 14  GLU   B OE2  1 
ATOM   2366 N N    . ARG   B 2 15  ? 88.208  109.071 81.050  1.00 35.28  ?  15  ARG   B N    1 
ATOM   2367 C CA   . ARG   B 2 15  ? 87.451  108.010 80.393  1.00 35.28  ?  15  ARG   B CA   1 
ATOM   2368 C C    . ARG   B 2 15  ? 88.065  106.645 80.677  1.00 35.28  ?  15  ARG   B C    1 
ATOM   2369 O O    . ARG   B 2 15  ? 87.346  105.660 80.880  1.00 35.28  ?  15  ARG   B O    1 
ATOM   2370 C CB   . ARG   B 2 15  ? 87.385  108.274 78.889  1.00 35.28  ?  15  ARG   B CB   1 
ATOM   2371 C CG   . ARG   B 2 15  ? 86.513  107.296 78.118  1.00 35.28  ?  15  ARG   B CG   1 
ATOM   2372 C CD   . ARG   B 2 15  ? 86.295  107.764 76.687  1.00 35.28  ?  15  ARG   B CD   1 
ATOM   2373 N NE   . ARG   B 2 15  ? 85.475  106.832 75.917  1.00 35.28  ?  15  ARG   B NE   1 
ATOM   2374 C CZ   . ARG   B 2 15  ? 85.949  105.783 75.250  1.00 35.28  ?  15  ARG   B CZ   1 
ATOM   2375 N NH1  . ARG   B 2 15  ? 85.119  104.996 74.579  1.00 35.28  1  15  ARG   B NH1  1 
ATOM   2376 N NH2  . ARG   B 2 15  ? 87.248  105.514 75.251  1.00 35.28  ?  15  ARG   B NH2  1 
ATOM   2377 N N    . SER   B 2 16  ? 89.398  106.568 80.703  1.00 34.93  ?  16  SER   B N    1 
ATOM   2378 C CA   . SER   B 2 16  ? 90.059  105.308 81.026  1.00 34.93  ?  16  SER   B CA   1 
ATOM   2379 C C    . SER   B 2 16  ? 89.765  104.886 82.460  1.00 34.93  ?  16  SER   B C    1 
ATOM   2380 O O    . SER   B 2 16  ? 89.562  103.700 82.737  1.00 34.93  ?  16  SER   B O    1 
ATOM   2381 C CB   . SER   B 2 16  ? 91.566  105.436 80.803  1.00 34.93  ?  16  SER   B CB   1 
ATOM   2382 O OG   . SER   B 2 16  ? 92.232  104.226 81.120  1.00 34.93  ?  16  SER   B OG   1 
ATOM   2383 N N    . LYS   B 2 17  ? 89.736  105.846 83.387  1.00 39.46  ?  17  LYS   B N    1 
ATOM   2384 C CA   . LYS   B 2 17  ? 89.403  105.525 84.772  1.00 39.46  ?  17  LYS   B CA   1 
ATOM   2385 C C    . LYS   B 2 17  ? 87.963  105.037 84.884  1.00 39.46  ?  17  LYS   B C    1 
ATOM   2386 O O    . LYS   B 2 17  ? 87.665  104.107 85.644  1.00 39.46  ?  17  LYS   B O    1 
ATOM   2387 C CB   . LYS   B 2 17  ? 89.631  106.746 85.663  1.00 39.46  ?  17  LYS   B CB   1 
ATOM   2388 C CG   . LYS   B 2 17  ? 91.095  107.109 85.852  1.00 39.46  ?  17  LYS   B CG   1 
ATOM   2389 C CD   . LYS   B 2 17  ? 91.256  108.322 86.754  1.00 39.46  ?  17  LYS   B CD   1 
ATOM   2390 C CE   . LYS   B 2 17  ? 92.719  108.686 86.943  1.00 39.46  ?  17  LYS   B CE   1 
ATOM   2391 N NZ   . LYS   B 2 17  ? 93.490  107.588 87.586  1.00 39.46  1  17  LYS   B NZ   1 
ATOM   2392 N N    . MET   B 2 18  ? 87.052  105.657 84.132  1.00 44.28  ?  18  MET   B N    1 
ATOM   2393 C CA   . MET   B 2 18  ? 85.665  105.201 84.129  1.00 44.28  ?  18  MET   B CA   1 
ATOM   2394 C C    . MET   B 2 18  ? 85.562  103.783 83.577  1.00 44.28  ?  18  MET   B C    1 
ATOM   2395 O O    . MET   B 2 18  ? 84.813  102.950 84.102  1.00 44.28  ?  18  MET   B O    1 
ATOM   2396 C CB   . MET   B 2 18  ? 84.800  106.161 83.313  1.00 44.28  ?  18  MET   B CB   1 
ATOM   2397 C CG   . MET   B 2 18  ? 84.635  107.535 83.943  1.00 44.28  ?  18  MET   B CG   1 
ATOM   2398 S SD   . MET   B 2 18  ? 83.685  108.671 82.913  1.00 44.28  ?  18  MET   B SD   1 
ATOM   2399 C CE   . MET   B 2 18  ? 82.097  107.844 82.864  1.00 44.28  ?  18  MET   B CE   1 
ATOM   2400 N N    . ILE   B 2 19  ? 86.309  103.494 82.510  1.00 36.78  ?  19  ILE   B N    1 
ATOM   2401 C CA   . ILE   B 2 19  ? 86.305  102.146 81.947  1.00 36.78  ?  19  ILE   B CA   1 
ATOM   2402 C C    . ILE   B 2 19  ? 86.864  101.150 82.955  1.00 36.78  ?  19  ILE   B C    1 
ATOM   2403 O O    . ILE   B 2 19  ? 86.368  100.025 83.078  1.00 36.78  ?  19  ILE   B O    1 
ATOM   2404 C CB   . ILE   B 2 19  ? 87.093  102.117 80.624  1.00 36.78  ?  19  ILE   B CB   1 
ATOM   2405 C CG1  . ILE   B 2 19  ? 86.364  102.938 79.556  1.00 36.78  ?  19  ILE   B CG1  1 
ATOM   2406 C CG2  . ILE   B 2 19  ? 87.294  100.679 80.158  1.00 36.78  ?  19  ILE   B CG2  1 
ATOM   2407 C CD1  . ILE   B 2 19  ? 87.175  103.178 78.298  1.00 36.78  ?  19  ILE   B CD1  1 
ATOM   2408 N N    . ASP   B 2 20  ? 87.906  101.545 83.688  1.00 39.99  ?  20  ASP   B N    1 
ATOM   2409 C CA   . ASP   B 2 20  ? 88.464  100.672 84.716  1.00 39.99  ?  20  ASP   B CA   1 
ATOM   2410 C C    . ASP   B 2 20  ? 87.437  100.393 85.805  1.00 39.99  ?  20  ASP   B C    1 
ATOM   2411 O O    . ASP   B 2 20  ? 87.305  99.258  86.277  1.00 39.99  ?  20  ASP   B O    1 
ATOM   2412 C CB   . ASP   B 2 20  ? 89.721  101.304 85.315  1.00 39.99  ?  20  ASP   B CB   1 
ATOM   2413 C CG   . ASP   B 2 20  ? 90.811  101.522 84.286  1.00 39.99  ?  20  ASP   B CG   1 
ATOM   2414 O OD1  . ASP   B 2 20  ? 90.590  101.185 83.104  1.00 39.99  ?  20  ASP   B OD1  1 
ATOM   2415 O OD2  . ASP   B 2 20  ? 91.890  102.030 84.659  1.00 39.99  -1 20  ASP   B OD2  1 
ATOM   2416 N N    . ARG   B 2 21  ? 86.705  101.426 86.225  1.00 46.61  ?  21  ARG   B N    1 
ATOM   2417 C CA   . ARG   B 2 21  ? 85.669  101.237 87.236  1.00 46.61  ?  21  ARG   B CA   1 
ATOM   2418 C C    . ARG   B 2 21  ? 84.587  100.288 86.733  1.00 46.61  ?  21  ARG   B C    1 
ATOM   2419 O O    . ARG   B 2 21  ? 84.125  99.406  87.468  1.00 46.61  ?  21  ARG   B O    1 
ATOM   2420 C CB   . ARG   B 2 21  ? 85.066  102.588 87.625  1.00 46.61  ?  21  ARG   B CB   1 
ATOM   2421 C CG   . ARG   B 2 21  ? 84.008  102.504 88.716  1.00 46.61  ?  21  ARG   B CG   1 
ATOM   2422 C CD   . ARG   B 2 21  ? 83.436  103.872 89.060  1.00 46.61  ?  21  ARG   B CD   1 
ATOM   2423 N NE   . ARG   B 2 21  ? 84.438  104.768 89.634  1.00 46.61  ?  21  ARG   B NE   1 
ATOM   2424 C CZ   . ARG   B 2 21  ? 85.188  105.617 88.936  1.00 46.61  ?  21  ARG   B CZ   1 
ATOM   2425 N NH1  . ARG   B 2 21  ? 85.065  105.703 87.617  1.00 46.61  1  21  ARG   B NH1  1 
ATOM   2426 N NH2  . ARG   B 2 21  ? 86.069  106.385 89.560  1.00 46.61  ?  21  ARG   B NH2  1 
ATOM   2427 N N    . ASN   B 2 22  ? 84.168  100.457 85.477  1.00 45.66  ?  22  ASN   B N    1 
ATOM   2428 C CA   . ASN   B 2 22  ? 83.155  99.569  84.915  1.00 45.66  ?  22  ASN   B CA   1 
ATOM   2429 C C    . ASN   B 2 22  ? 83.660  98.132  84.842  1.00 45.66  ?  22  ASN   B C    1 
ATOM   2430 O O    . ASN   B 2 22  ? 82.912  97.190  85.130  1.00 45.66  ?  22  ASN   B O    1 
ATOM   2431 C CB   . ASN   B 2 22  ? 82.734  100.060 83.529  1.00 45.66  ?  22  ASN   B CB   1 
ATOM   2432 C CG   . ASN   B 2 22  ? 81.887  101.316 83.588  1.00 45.66  ?  22  ASN   B CG   1 
ATOM   2433 O OD1  . ASN   B 2 22  ? 80.668  101.249 83.741  1.00 45.66  ?  22  ASN   B OD1  1 
ATOM   2434 N ND2  . ASN   B 2 22  ? 82.531  102.470 83.464  1.00 45.66  ?  22  ASN   B ND2  1 
ATOM   2435 N N    . LEU   B 2 23  ? 84.924  97.945  84.458  1.00 41.22  ?  23  LEU   B N    1 
ATOM   2436 C CA   . LEU   B 2 23  ? 85.488  96.600  84.403  1.00 41.22  ?  23  LEU   B CA   1 
ATOM   2437 C C    . LEU   B 2 23  ? 85.557  95.974  85.790  1.00 41.22  ?  23  LEU   B C    1 
ATOM   2438 O O    . LEU   B 2 23  ? 85.271  94.783  85.956  1.00 41.22  ?  23  LEU   B O    1 
ATOM   2439 C CB   . LEU   B 2 23  ? 86.875  96.637  83.760  1.00 41.22  ?  23  LEU   B CB   1 
ATOM   2440 C CG   . LEU   B 2 23  ? 86.933  96.326  82.262  1.00 41.22  ?  23  LEU   B CG   1 
ATOM   2441 C CD1  . LEU   B 2 23  ? 86.015  97.242  81.467  1.00 41.22  ?  23  LEU   B CD1  1 
ATOM   2442 C CD2  . LEU   B 2 23  ? 88.363  96.433  81.755  1.00 41.22  ?  23  LEU   B CD2  1 
ATOM   2443 N N    . ARG   B 2 24  ? 85.939  96.760  86.799  1.00 48.41  ?  24  ARG   B N    1 
ATOM   2444 C CA   . ARG   B 2 24  ? 85.972  96.238  88.162  1.00 48.41  ?  24  ARG   B CA   1 
ATOM   2445 C C    . ARG   B 2 24  ? 84.576  95.847  88.631  1.00 48.41  ?  24  ARG   B C    1 
ATOM   2446 O O    . ARG   B 2 24  ? 84.398  94.807  89.276  1.00 48.41  ?  24  ARG   B O    1 
ATOM   2447 C CB   . ARG   B 2 24  ? 86.586  97.268  89.110  1.00 48.41  ?  24  ARG   B CB   1 
ATOM   2448 C CG   . ARG   B 2 24  ? 88.081  97.476  88.923  1.00 48.41  ?  24  ARG   B CG   1 
ATOM   2449 C CD   . ARG   B 2 24  ? 88.679  98.268  90.076  1.00 48.41  ?  24  ARG   B CD   1 
ATOM   2450 N NE   . ARG   B 2 24  ? 88.050  99.577  90.235  1.00 48.41  ?  24  ARG   B NE   1 
ATOM   2451 C CZ   . ARG   B 2 24  ? 88.430  100.682 89.599  1.00 48.41  ?  24  ARG   B CZ   1 
ATOM   2452 N NH1  . ARG   B 2 24  ? 89.445  100.654 88.745  1.00 48.41  1  24  ARG   B NH1  1 
ATOM   2453 N NH2  . ARG   B 2 24  ? 87.790  101.822 89.818  1.00 48.41  ?  24  ARG   B NH2  1 
ATOM   2454 N N    . GLU   B 2 25  ? 83.573  96.670  88.318  1.00 52.34  ?  25  GLU   B N    1 
ATOM   2455 C CA   . GLU   B 2 25  ? 82.203  96.332  88.691  1.00 52.34  ?  25  GLU   B CA   1 
ATOM   2456 C C    . GLU   B 2 25  ? 81.747  95.052  88.001  1.00 52.34  ?  25  GLU   B C    1 
ATOM   2457 O O    . GLU   B 2 25  ? 81.122  94.188  88.627  1.00 52.34  ?  25  GLU   B O    1 
ATOM   2458 C CB   . GLU   B 2 25  ? 81.263  97.488  88.347  1.00 52.34  ?  25  GLU   B CB   1 
ATOM   2459 C CG   . GLU   B 2 25  ? 81.468  98.729  89.199  1.00 52.34  ?  25  GLU   B CG   1 
ATOM   2460 C CD   . GLU   B 2 25  ? 80.555  99.869  88.796  1.00 52.34  ?  25  GLU   B CD   1 
ATOM   2461 O OE1  . GLU   B 2 25  ? 79.763  99.691  87.847  1.00 52.34  ?  25  GLU   B OE1  1 
ATOM   2462 O OE2  . GLU   B 2 25  ? 80.628  100.944 89.428  1.00 52.34  -1 25  GLU   B OE2  1 
ATOM   2463 N N    . ASP   B 2 26  ? 82.054  94.912  86.709  1.00 53.27  ?  26  ASP   B N    1 
ATOM   2464 C CA   . ASP   B 2 26  ? 81.677  93.699  85.990  1.00 53.27  ?  26  ASP   B CA   1 
ATOM   2465 C C    . ASP   B 2 26  ? 82.360  92.475  86.587  1.00 53.27  ?  26  ASP   B C    1 
ATOM   2466 O O    . ASP   B 2 26  ? 81.733  91.421  86.747  1.00 53.27  ?  26  ASP   B O    1 
ATOM   2467 C CB   . ASP   B 2 26  ? 82.026  93.841  84.509  1.00 53.27  ?  26  ASP   B CB   1 
ATOM   2468 C CG   . ASP   B 2 26  ? 81.303  94.998  83.848  1.00 53.27  ?  26  ASP   B CG   1 
ATOM   2469 O OD1  . ASP   B 2 26  ? 80.524  95.687  84.540  1.00 53.27  ?  26  ASP   B OD1  1 
ATOM   2470 O OD2  . ASP   B 2 26  ? 81.514  95.220  82.637  1.00 53.27  -1 26  ASP   B OD2  1 
ATOM   2471 N N    . GLY   B 2 27  ? 83.646  92.595  86.920  1.00 54.29  ?  27  GLY   B N    1 
ATOM   2472 C CA   . GLY   B 2 27  ? 84.342  91.483  87.546  1.00 54.29  ?  27  GLY   B CA   1 
ATOM   2473 C C    . GLY   B 2 27  ? 83.730  91.098  88.878  1.00 54.29  ?  27  GLY   B C    1 
ATOM   2474 O O    . GLY   B 2 27  ? 83.511  89.917  89.159  1.00 54.29  ?  27  GLY   B O    1 
ATOM   2475 N N    . GLU   B 2 28  ? 83.448  92.094  89.721  1.00 62.96  ?  28  GLU   B N    1 
ATOM   2476 C CA   . GLU   B 2 28  ? 82.808  91.818  91.004  1.00 62.96  ?  28  GLU   B CA   1 
ATOM   2477 C C    . GLU   B 2 28  ? 81.468  91.123  90.803  1.00 62.96  ?  28  GLU   B C    1 
ATOM   2478 O O    . GLU   B 2 28  ? 81.125  90.186  91.533  1.00 62.96  ?  28  GLU   B O    1 
ATOM   2479 C CB   . GLU   B 2 28  ? 82.631  93.118  91.791  1.00 62.96  ?  28  GLU   B CB   1 
ATOM   2480 C CG   . GLU   B 2 28  ? 83.934  93.721  92.292  1.00 62.96  ?  28  GLU   B CG   1 
ATOM   2481 C CD   . GLU   B 2 28  ? 83.729  95.044  93.004  1.00 62.96  ?  28  GLU   B CD   1 
ATOM   2482 O OE1  . GLU   B 2 28  ? 82.565  95.479  93.130  1.00 62.96  ?  28  GLU   B OE1  1 
ATOM   2483 O OE2  . GLU   B 2 28  ? 84.732  95.649  93.438  1.00 62.96  -1 28  GLU   B OE2  1 
ATOM   2484 N N    . LYS   B 2 29  ? 80.694  91.570  89.812  1.00 62.45  ?  29  LYS   B N    1 
ATOM   2485 C CA   . LYS   B 2 29  ? 79.396  90.955  89.552  1.00 62.45  ?  29  LYS   B CA   1 
ATOM   2486 C C    . LYS   B 2 29  ? 79.559  89.544  88.999  1.00 62.45  ?  29  LYS   B C    1 
ATOM   2487 O O    . LYS   B 2 29  ? 78.836  88.622  89.392  1.00 62.45  ?  29  LYS   B O    1 
ATOM   2488 C CB   . LYS   B 2 29  ? 78.594  91.825  88.583  1.00 62.45  ?  29  LYS   B CB   1 
ATOM   2489 C CG   . LYS   B 2 29  ? 77.184  91.317  88.308  1.00 62.45  ?  29  LYS   B CG   1 
ATOM   2490 C CD   . LYS   B 2 29  ? 76.463  92.169  87.271  1.00 62.45  ?  29  LYS   B CD   1 
ATOM   2491 C CE   . LYS   B 2 29  ? 76.224  93.592  87.760  1.00 62.45  ?  29  LYS   B CE   1 
ATOM   2492 N NZ   . LYS   B 2 29  ? 75.435  93.632  89.023  1.00 62.45  1  29  LYS   B NZ   1 
ATOM   2493 N N    . ALA   B 2 30  ? 80.510  89.357  88.081  1.00 60.07  ?  30  ALA   B N    1 
ATOM   2494 C CA   . ALA   B 2 30  ? 80.686  88.049  87.457  1.00 60.07  ?  30  ALA   B CA   1 
ATOM   2495 C C    . ALA   B 2 30  ? 81.253  87.033  88.441  1.00 60.07  ?  30  ALA   B C    1 
ATOM   2496 O O    . ALA   B 2 30  ? 80.911  85.846  88.382  1.00 60.07  ?  30  ALA   B O    1 
ATOM   2497 C CB   . ALA   B 2 30  ? 81.594  88.171  86.234  1.00 60.07  ?  30  ALA   B CB   1 
ATOM   2498 N N    . ALA   B 2 31  ? 82.120  87.478  89.353  1.00 62.51  ?  31  ALA   B N    1 
ATOM   2499 C CA   . ALA   B 2 31  ? 82.736  86.561  90.305  1.00 62.51  ?  31  ALA   B CA   1 
ATOM   2500 C C    . ALA   B 2 31  ? 81.718  85.919  91.239  1.00 62.51  ?  31  ALA   B C    1 
ATOM   2501 O O    . ALA   B 2 31  ? 82.032  84.903  91.869  1.00 62.51  ?  31  ALA   B O    1 
ATOM   2502 C CB   . ALA   B 2 31  ? 83.797  87.295  91.125  1.00 62.51  ?  31  ALA   B CB   1 
ATOM   2503 N N    . ARG   B 2 32  ? 80.513  86.483  91.345  1.00 68.06  ?  32  ARG   B N    1 
ATOM   2504 C CA   . ARG   B 2 32  ? 79.514  85.921  92.248  1.00 68.06  ?  32  ARG   B CA   1 
ATOM   2505 C C    . ARG   B 2 32  ? 78.927  84.626  91.703  1.00 68.06  ?  32  ARG   B C    1 
ATOM   2506 O O    . ARG   B 2 32  ? 78.534  83.748  92.480  1.00 68.06  ?  32  ARG   B O    1 
ATOM   2507 C CB   . ARG   B 2 32  ? 78.400  86.939  92.495  1.00 68.06  ?  32  ARG   B CB   1 
ATOM   2508 C CG   . ARG   B 2 32  ? 78.880  88.261  93.070  1.00 68.06  ?  32  ARG   B CG   1 
ATOM   2509 C CD   . ARG   B 2 32  ? 77.767  89.297  93.072  1.00 68.06  ?  32  ARG   B CD   1 
ATOM   2510 N NE   . ARG   B 2 32  ? 78.238  90.611  93.501  1.00 68.06  ?  32  ARG   B NE   1 
ATOM   2511 C CZ   . ARG   B 2 32  ? 77.483  91.706  93.527  1.00 68.06  ?  32  ARG   B CZ   1 
ATOM   2512 N NH1  . ARG   B 2 32  ? 76.213  91.652  93.149  1.00 68.06  1  32  ARG   B NH1  1 
ATOM   2513 N NH2  . ARG   B 2 32  ? 78.000  92.858  93.933  1.00 68.06  ?  32  ARG   B NH2  1 
ATOM   2514 N N    . GLU   B 2 33  ? 78.860  84.486  90.381  1.00 71.77  ?  33  GLU   B N    1 
ATOM   2515 C CA   . GLU   B 2 33  ? 78.253  83.311  89.772  1.00 71.77  ?  33  GLU   B CA   1 
ATOM   2516 C C    . GLU   B 2 33  ? 79.241  82.151  89.768  1.00 71.77  ?  33  GLU   B C    1 
ATOM   2517 O O    . GLU   B 2 33  ? 80.430  82.335  89.490  1.00 71.77  ?  33  GLU   B O    1 
ATOM   2518 C CB   . GLU   B 2 33  ? 77.797  83.625  88.347  1.00 71.77  ?  33  GLU   B CB   1 
ATOM   2519 C CG   . GLU   B 2 33  ? 76.889  84.840  88.243  1.00 71.77  ?  33  GLU   B CG   1 
ATOM   2520 C CD   . GLU   B 2 33  ? 76.336  85.041  86.845  1.00 71.77  ?  33  GLU   B CD   1 
ATOM   2521 O OE1  . GLU   B 2 33  ? 76.321  84.068  86.063  1.00 71.77  ?  33  GLU   B OE1  1 
ATOM   2522 O OE2  . GLU   B 2 33  ? 75.916  86.174  86.528  1.00 71.77  -1 33  GLU   B OE2  1 
ATOM   2523 N N    . VAL   B 2 34  ? 78.743  80.953  90.078  1.00 71.17  ?  34  VAL   B N    1 
ATOM   2524 C CA   . VAL   B 2 34  ? 79.592  79.770  90.107  1.00 71.17  ?  34  VAL   B CA   1 
ATOM   2525 C C    . VAL   B 2 34  ? 79.808  79.258  88.689  1.00 71.17  ?  34  VAL   B C    1 
ATOM   2526 O O    . VAL   B 2 34  ? 78.910  79.326  87.838  1.00 71.17  ?  34  VAL   B O    1 
ATOM   2527 C CB   . VAL   B 2 34  ? 78.970  78.683  90.999  1.00 71.17  ?  34  VAL   B CB   1 
ATOM   2528 C CG1  . VAL   B 2 34  ? 79.813  77.416  90.961  1.00 71.17  ?  34  VAL   B CG1  1 
ATOM   2529 C CG2  . VAL   B 2 34  ? 78.822  79.189  92.427  1.00 71.17  ?  34  VAL   B CG2  1 
ATOM   2530 N N    . LYS   B 2 35  ? 81.007  78.742  88.430  1.00 66.12  ?  35  LYS   B N    1 
ATOM   2531 C CA   . LYS   B 2 35  ? 81.382  78.209  87.126  1.00 66.12  ?  35  LYS   B CA   1 
ATOM   2532 C C    . LYS   B 2 35  ? 81.718  76.732  87.274  1.00 66.12  ?  35  LYS   B C    1 
ATOM   2533 O O    . LYS   B 2 35  ? 82.653  76.375  88.000  1.00 66.12  ?  35  LYS   B O    1 
ATOM   2534 C CB   . LYS   B 2 35  ? 82.571  78.977  86.549  1.00 66.12  ?  35  LYS   B CB   1 
ATOM   2535 C CG   . LYS   B 2 35  ? 82.289  80.452  86.302  1.00 66.12  ?  35  LYS   B CG   1 
ATOM   2536 C CD   . LYS   B 2 35  ? 83.563  81.234  86.012  1.00 66.12  ?  35  LYS   B CD   1 
ATOM   2537 C CE   . LYS   B 2 35  ? 84.259  80.746  84.750  1.00 66.12  ?  35  LYS   B CE   1 
ATOM   2538 N NZ   . LYS   B 2 35  ? 85.480  81.544  84.450  1.00 66.12  1  35  LYS   B NZ   1 
ATOM   2539 N N    . LEU   B 2 36  ? 80.960  75.879  86.588  1.00 64.90  ?  36  LEU   B N    1 
ATOM   2540 C CA   . LEU   B 2 36  ? 81.191  74.441  86.604  1.00 64.90  ?  36  LEU   B CA   1 
ATOM   2541 C C    . LEU   B 2 36  ? 81.111  73.906  85.182  1.00 64.90  ?  36  LEU   B C    1 
ATOM   2542 O O    . LEU   B 2 36  ? 80.410  74.469  84.336  1.00 64.90  ?  36  LEU   B O    1 
ATOM   2543 C CB   . LEU   B 2 36  ? 80.183  73.719  87.512  1.00 64.90  ?  36  LEU   B CB   1 
ATOM   2544 C CG   . LEU   B 2 36  ? 78.697  74.061  87.360  1.00 64.90  ?  36  LEU   B CG   1 
ATOM   2545 C CD1  . LEU   B 2 36  ? 78.059  73.291  86.215  1.00 64.90  ?  36  LEU   B CD1  1 
ATOM   2546 C CD2  . LEU   B 2 36  ? 77.958  73.792  88.663  1.00 64.90  ?  36  LEU   B CD2  1 
ATOM   2547 N N    . LEU   B 2 37  ? 81.840  72.824  84.925  1.00 61.07  ?  37  LEU   B N    1 
ATOM   2548 C CA   . LEU   B 2 37  ? 81.951  72.234  83.597  1.00 61.07  ?  37  LEU   B CA   1 
ATOM   2549 C C    . LEU   B 2 37  ? 81.169  70.928  83.549  1.00 61.07  ?  37  LEU   B C    1 
ATOM   2550 O O    . LEU   B 2 37  ? 81.228  70.130  84.490  1.00 61.07  ?  37  LEU   B O    1 
ATOM   2551 C CB   . LEU   B 2 37  ? 83.417  71.985  83.234  1.00 61.07  ?  37  LEU   B CB   1 
ATOM   2552 C CG   . LEU   B 2 37  ? 83.690  71.364  81.862  1.00 61.07  ?  37  LEU   B CG   1 
ATOM   2553 C CD1  . LEU   B 2 37  ? 83.206  72.275  80.745  1.00 61.07  ?  37  LEU   B CD1  1 
ATOM   2554 C CD2  . LEU   B 2 37  ? 85.172  71.060  81.703  1.00 61.07  ?  37  LEU   B CD2  1 
ATOM   2555 N N    . LEU   B 2 38  ? 80.444  70.716  82.454  1.00 68.42  ?  38  LEU   B N    1 
ATOM   2556 C CA   . LEU   B 2 38  ? 79.672  69.499  82.238  1.00 68.42  ?  38  LEU   B CA   1 
ATOM   2557 C C    . LEU   B 2 38  ? 80.389  68.636  81.207  1.00 68.42  ?  38  LEU   B C    1 
ATOM   2558 O O    . LEU   B 2 38  ? 80.741  69.120  80.125  1.00 68.42  ?  38  LEU   B O    1 
ATOM   2559 C CB   . LEU   B 2 38  ? 78.254  69.831  81.774  1.00 68.42  ?  38  LEU   B CB   1 
ATOM   2560 C CG   . LEU   B 2 38  ? 77.337  68.643  81.471  1.00 68.42  ?  38  LEU   B CG   1 
ATOM   2561 C CD1  . LEU   B 2 38  ? 77.156  67.766  82.701  1.00 68.42  ?  38  LEU   B CD1  1 
ATOM   2562 C CD2  . LEU   B 2 38  ? 75.992  69.131  80.957  1.00 68.42  ?  38  LEU   B CD2  1 
ATOM   2563 N N    . LEU   B 2 39  ? 80.603  67.365  81.542  1.00 68.41  ?  39  LEU   B N    1 
ATOM   2564 C CA   . LEU   B 2 39  ? 81.295  66.433  80.665  1.00 68.41  ?  39  LEU   B CA   1 
ATOM   2565 C C    . LEU   B 2 39  ? 80.547  65.107  80.656  1.00 68.41  ?  39  LEU   B C    1 
ATOM   2566 O O    . LEU   B 2 39  ? 79.582  64.905  81.397  1.00 68.41  ?  39  LEU   B O    1 
ATOM   2567 C CB   . LEU   B 2 39  ? 82.751  66.224  81.103  1.00 68.41  ?  39  LEU   B CB   1 
ATOM   2568 C CG   . LEU   B 2 39  ? 83.641  67.469  81.090  1.00 68.41  ?  39  LEU   B CG   1 
ATOM   2569 C CD1  . LEU   B 2 39  ? 85.000  67.158  81.695  1.00 68.41  ?  39  LEU   B CD1  1 
ATOM   2570 C CD2  . LEU   B 2 39  ? 83.796  68.009  79.677  1.00 68.41  ?  39  LEU   B CD2  1 
ATOM   2571 N N    . GLY   B 2 40  ? 81.008  64.199  79.804  1.00 82.29  ?  40  GLY   B N    1 
ATOM   2572 C CA   . GLY   B 2 40  ? 80.414  62.885  79.654  1.00 82.29  ?  40  GLY   B CA   1 
ATOM   2573 C C    . GLY   B 2 40  ? 79.986  62.625  78.219  1.00 82.29  ?  40  GLY   B C    1 
ATOM   2574 O O    . GLY   B 2 40  ? 80.021  63.501  77.353  1.00 82.29  ?  40  GLY   B O    1 
ATOM   2575 N N    . ALA   B 2 41  ? 79.576  61.381  77.986  1.00 95.31  ?  41  ALA   B N    1 
ATOM   2576 C CA   . ALA   B 2 41  ? 79.127  60.960  76.669  1.00 95.31  ?  41  ALA   B CA   1 
ATOM   2577 C C    . ALA   B 2 41  ? 77.741  61.532  76.379  1.00 95.31  ?  41  ALA   B C    1 
ATOM   2578 O O    . ALA   B 2 41  ? 77.076  62.101  77.249  1.00 95.31  ?  41  ALA   B O    1 
ATOM   2579 C CB   . ALA   B 2 41  ? 79.123  59.436  76.573  1.00 95.31  ?  41  ALA   B CB   1 
ATOM   2580 N N    . GLY   B 2 42  ? 77.296  61.375  75.135  1.00 97.67  ?  42  GLY   B N    1 
ATOM   2581 C CA   . GLY   B 2 42  ? 76.005  61.891  74.725  1.00 97.67  ?  42  GLY   B CA   1 
ATOM   2582 C C    . GLY   B 2 42  ? 74.849  61.081  75.273  1.00 97.67  ?  42  GLY   B C    1 
ATOM   2583 O O    . GLY   B 2 42  ? 73.834  61.641  75.696  1.00 97.67  ?  42  GLY   B O    1 
ATOM   2584 N N    . GLU   B 2 43  ? 74.992  59.757  75.268  1.00 104.13 ?  43  GLU   B N    1 
ATOM   2585 C CA   . GLU   B 2 43  ? 73.958  58.872  75.791  1.00 104.13 ?  43  GLU   B CA   1 
ATOM   2586 C C    . GLU   B 2 43  ? 73.973  58.777  77.312  1.00 104.13 ?  43  GLU   B C    1 
ATOM   2587 O O    . GLU   B 2 43  ? 73.158  58.040  77.876  1.00 104.13 ?  43  GLU   B O    1 
ATOM   2588 C CB   . GLU   B 2 43  ? 74.101  57.469  75.185  1.00 104.13 ?  43  GLU   B CB   1 
ATOM   2589 C CG   . GLU   B 2 43  ? 75.294  56.650  75.686  1.00 104.13 ?  43  GLU   B CG   1 
ATOM   2590 C CD   . GLU   B 2 43  ? 76.623  57.135  75.139  1.00 104.13 ?  43  GLU   B CD   1 
ATOM   2591 O OE1  . GLU   B 2 43  ? 76.623  58.069  74.311  1.00 104.13 ?  43  GLU   B OE1  1 
ATOM   2592 O OE2  . GLU   B 2 43  ? 77.669  56.581  75.538  1.00 104.13 -1 43  GLU   B OE2  1 
ATOM   2593 N N    . SER   B 2 44  ? 74.872  59.497  77.986  1.00 96.20  ?  44  SER   B N    1 
ATOM   2594 C CA   . SER   B 2 44  ? 74.946  59.443  79.440  1.00 96.20  ?  44  SER   B CA   1 
ATOM   2595 C C    . SER   B 2 44  ? 73.785  60.157  80.119  1.00 96.20  ?  44  SER   B C    1 
ATOM   2596 O O    . SER   B 2 44  ? 73.663  60.072  81.346  1.00 96.20  ?  44  SER   B O    1 
ATOM   2597 C CB   . SER   B 2 44  ? 76.268  60.047  79.918  1.00 96.20  ?  44  SER   B CB   1 
ATOM   2598 O OG   . SER   B 2 44  ? 76.401  61.389  79.483  1.00 96.20  ?  44  SER   B OG   1 
ATOM   2599 N N    . GLY   B 2 45  ? 72.939  60.853  79.364  1.00 95.31  ?  45  GLY   B N    1 
ATOM   2600 C CA   . GLY   B 2 45  ? 71.796  61.533  79.936  1.00 95.31  ?  45  GLY   B CA   1 
ATOM   2601 C C    . GLY   B 2 45  ? 72.028  62.978  80.310  1.00 95.31  ?  45  GLY   B C    1 
ATOM   2602 O O    . GLY   B 2 45  ? 71.255  63.526  81.103  1.00 95.31  ?  45  GLY   B O    1 
ATOM   2603 N N    . LYS   B 2 46  ? 73.067  63.617  79.767  1.00 88.12  ?  46  LYS   B N    1 
ATOM   2604 C CA   . LYS   B 2 46  ? 73.309  65.023  80.077  1.00 88.12  ?  46  LYS   B CA   1 
ATOM   2605 C C    . LYS   B 2 46  ? 72.159  65.896  79.592  1.00 88.12  ?  46  LYS   B C    1 
ATOM   2606 O O    . LYS   B 2 46  ? 71.827  66.908  80.222  1.00 88.12  ?  46  LYS   B O    1 
ATOM   2607 C CB   . LYS   B 2 46  ? 74.626  65.479  79.448  1.00 88.12  ?  46  LYS   B CB   1 
ATOM   2608 C CG   . LYS   B 2 46  ? 75.828  64.632  79.836  1.00 88.12  ?  46  LYS   B CG   1 
ATOM   2609 C CD   . LYS   B 2 46  ? 77.134  65.241  79.341  1.00 88.12  ?  46  LYS   B CD   1 
ATOM   2610 C CE   . LYS   B 2 46  ? 77.166  65.370  77.825  1.00 88.12  ?  46  LYS   B CE   1 
ATOM   2611 N NZ   . LYS   B 2 46  ? 78.500  65.809  77.332  1.00 88.12  1  46  LYS   B NZ   1 
ATOM   2612 N N    . ASN   B 2 47  ? 71.541  65.522  78.470  1.00 98.65  ?  47  ASN   B N    1 
ATOM   2613 C CA   . ASN   B 2 47  ? 70.436  66.309  77.934  1.00 98.65  ?  47  ASN   B CA   1 
ATOM   2614 C C    . ASN   B 2 47  ? 69.280  66.371  78.923  1.00 98.65  ?  47  ASN   B C    1 
ATOM   2615 O O    . ASN   B 2 47  ? 68.695  67.437  79.146  1.00 98.65  ?  47  ASN   B O    1 
ATOM   2616 C CB   . ASN   B 2 47  ? 69.975  65.720  76.600  1.00 98.65  ?  47  ASN   B CB   1 
ATOM   2617 C CG   . ASN   B 2 47  ? 71.075  65.706  75.557  1.00 98.65  ?  47  ASN   B CG   1 
ATOM   2618 O OD1  . ASN   B 2 47  ? 71.244  66.665  74.804  1.00 98.65  ?  47  ASN   B OD1  1 
ATOM   2619 N ND2  . ASN   B 2 47  ? 71.830  64.615  75.508  1.00 98.65  ?  47  ASN   B ND2  1 
ATOM   2620 N N    . THR   B 2 48  ? 68.935  65.233  79.529  1.00 97.26  ?  48  THR   B N    1 
ATOM   2621 C CA   . THR   B 2 48  ? 67.845  65.213  80.499  1.00 97.26  ?  48  THR   B CA   1 
ATOM   2622 C C    . THR   B 2 48  ? 68.189  66.057  81.720  1.00 97.26  ?  48  THR   B C    1 
ATOM   2623 O O    . THR   B 2 48  ? 67.332  66.761  82.266  1.00 97.26  ?  48  THR   B O    1 
ATOM   2624 C CB   . THR   B 2 48  ? 67.536  63.773  80.910  1.00 97.26  ?  48  THR   B CB   1 
ATOM   2625 O OG1  . THR   B 2 48  ? 67.220  62.997  79.747  1.00 97.26  ?  48  THR   B OG1  1 
ATOM   2626 C CG2  . THR   B 2 48  ? 66.360  63.732  81.877  1.00 97.26  ?  48  THR   B CG2  1 
ATOM   2627 N N    . ILE   B 2 49  ? 69.446  65.995  82.164  1.00 96.11  ?  49  ILE   B N    1 
ATOM   2628 C CA   . ILE   B 2 49  ? 69.872  66.799  83.307  1.00 96.11  ?  49  ILE   B CA   1 
ATOM   2629 C C    . ILE   B 2 49  ? 69.707  68.281  82.997  1.00 96.11  ?  49  ILE   B C    1 
ATOM   2630 O O    . ILE   B 2 49  ? 69.159  69.048  83.800  1.00 96.11  ?  49  ILE   B O    1 
ATOM   2631 C CB   . ILE   B 2 49  ? 71.326  66.462  83.688  1.00 96.11  ?  49  ILE   B CB   1 
ATOM   2632 C CG1  . ILE   B 2 49  ? 71.454  64.990  84.095  1.00 96.11  ?  49  ILE   B CG1  1 
ATOM   2633 C CG2  . ILE   B 2 49  ? 71.808  67.375  84.807  1.00 96.11  ?  49  ILE   B CG2  1 
ATOM   2634 C CD1  . ILE   B 2 49  ? 70.662  64.607  85.334  1.00 96.11  ?  49  ILE   B CD1  1 
ATOM   2635 N N    . VAL   B 2 50  ? 70.186  68.708  81.827  1.00 94.42  ?  50  VAL   B N    1 
ATOM   2636 C CA   . VAL   B 2 50  ? 70.072  70.113  81.452  1.00 94.42  ?  50  VAL   B CA   1 
ATOM   2637 C C    . VAL   B 2 50  ? 68.608  70.518  81.339  1.00 94.42  ?  50  VAL   B C    1 
ATOM   2638 O O    . VAL   B 2 50  ? 68.216  71.606  81.779  1.00 94.42  ?  50  VAL   B O    1 
ATOM   2639 C CB   . VAL   B 2 50  ? 70.836  70.377  80.142  1.00 94.42  ?  50  VAL   B CB   1 
ATOM   2640 C CG1  . VAL   B 2 50  ? 70.589  71.799  79.657  1.00 94.42  ?  50  VAL   B CG1  1 
ATOM   2641 C CG2  . VAL   B 2 50  ? 72.325  70.132  80.339  1.00 94.42  ?  50  VAL   B CG2  1 
ATOM   2642 N N    . LYS   B 2 51  ? 67.774  69.653  80.757  1.00 100.38 ?  51  LYS   B N    1 
ATOM   2643 C CA   . LYS   B 2 51  ? 66.362  69.982  80.594  1.00 100.38 ?  51  LYS   B CA   1 
ATOM   2644 C C    . LYS   B 2 51  ? 65.678  70.153  81.944  1.00 100.38 ?  51  LYS   B C    1 
ATOM   2645 O O    . LYS   B 2 51  ? 64.922  71.109  82.153  1.00 100.38 ?  51  LYS   B O    1 
ATOM   2646 C CB   . LYS   B 2 51  ? 65.663  68.900  79.769  1.00 100.38 ?  51  LYS   B CB   1 
ATOM   2647 C CG   . LYS   B 2 51  ? 66.001  68.935  78.287  1.00 100.38 ?  51  LYS   B CG   1 
ATOM   2648 C CD   . LYS   B 2 51  ? 65.252  67.856  77.520  1.00 100.38 ?  51  LYS   B CD   1 
ATOM   2649 C CE   . LYS   B 2 51  ? 65.543  67.925  76.030  1.00 100.38 ?  51  LYS   B CE   1 
ATOM   2650 N NZ   . LYS   B 2 51  ? 66.984  67.710  75.727  1.00 100.38 1  51  LYS   B NZ   1 
ATOM   2651 N N    . GLN   B 2 52  ? 65.930  69.233  82.879  1.00 101.07 ?  52  GLN   B N    1 
ATOM   2652 C CA   . GLN   B 2 52  ? 65.287  69.334  84.186  1.00 101.07 ?  52  GLN   B CA   1 
ATOM   2653 C C    . GLN   B 2 52  ? 65.800  70.544  84.956  1.00 101.07 ?  52  GLN   B C    1 
ATOM   2654 O O    . GLN   B 2 52  ? 65.028  71.224  85.642  1.00 101.07 ?  52  GLN   B O    1 
ATOM   2655 C CB   . GLN   B 2 52  ? 65.502  68.050  84.988  1.00 101.07 ?  52  GLN   B CB   1 
ATOM   2656 C CG   . GLN   B 2 52  ? 66.948  67.753  85.339  1.00 101.07 ?  52  GLN   B CG   1 
ATOM   2657 C CD   . GLN   B 2 52  ? 67.099  66.495  86.171  1.00 101.07 ?  52  GLN   B CD   1 
ATOM   2658 O OE1  . GLN   B 2 52  ? 66.156  65.718  86.319  1.00 101.07 ?  52  GLN   B OE1  1 
ATOM   2659 N NE2  . GLN   B 2 52  ? 68.289  66.291  86.723  1.00 101.07 ?  52  GLN   B NE2  1 
ATOM   2660 N N    . MET   B 2 53  ? 67.099  70.840  84.848  1.00 95.78  ?  53  MET   B N    1 
ATOM   2661 C CA   . MET   B 2 53  ? 67.635  72.015  85.527  1.00 95.78  ?  53  MET   B CA   1 
ATOM   2662 C C    . MET   B 2 53  ? 67.047  73.298  84.954  1.00 95.78  ?  53  MET   B C    1 
ATOM   2663 O O    . MET   B 2 53  ? 66.790  74.254  85.694  1.00 95.78  ?  53  MET   B O    1 
ATOM   2664 C CB   . MET   B 2 53  ? 69.159  72.029  85.425  1.00 95.78  ?  53  MET   B CB   1 
ATOM   2665 C CG   . MET   B 2 53  ? 69.842  70.983  86.292  1.00 95.78  ?  53  MET   B CG   1 
ATOM   2666 S SD   . MET   B 2 53  ? 71.640  71.060  86.188  1.00 95.78  ?  53  MET   B SD   1 
ATOM   2667 C CE   . MET   B 2 53  ? 72.105  69.802  87.376  1.00 95.78  ?  53  MET   B CE   1 
ATOM   2668 N N    . LYS   B 2 54  ? 66.825  73.339  83.638  1.00 97.12  ?  54  LYS   B N    1 
ATOM   2669 C CA   . LYS   B 2 54  ? 66.212  74.516  83.033  1.00 97.12  ?  54  LYS   B CA   1 
ATOM   2670 C C    . LYS   B 2 54  ? 64.751  74.643  83.443  1.00 97.12  ?  54  LYS   B C    1 
ATOM   2671 O O    . LYS   B 2 54  ? 64.265  75.749  83.706  1.00 97.12  ?  54  LYS   B O    1 
ATOM   2672 C CB   . LYS   B 2 54  ? 66.342  74.448  81.510  1.00 97.12  ?  54  LYS   B CB   1 
ATOM   2673 C CG   . LYS   B 2 54  ? 65.778  75.656  80.770  1.00 97.12  ?  54  LYS   B CG   1 
ATOM   2674 C CD   . LYS   B 2 54  ? 66.497  76.941  81.155  1.00 97.12  ?  54  LYS   B CD   1 
ATOM   2675 C CE   . LYS   B 2 54  ? 65.984  78.128  80.355  1.00 97.12  ?  54  LYS   B CE   1 
ATOM   2676 N NZ   . LYS   B 2 54  ? 66.239  77.978  78.896  1.00 97.12  1  54  LYS   B NZ   1 
ATOM   2677 N N    . ILE   B 2 55  ? 64.032  73.520  83.500  1.00 101.05 ?  55  ILE   B N    1 
ATOM   2678 C CA   . ILE   B 2 55  ? 62.637  73.556  83.926  1.00 101.05 ?  55  ILE   B CA   1 
ATOM   2679 C C    . ILE   B 2 55  ? 62.534  74.040  85.367  1.00 101.05 ?  55  ILE   B C    1 
ATOM   2680 O O    . ILE   B 2 55  ? 61.636  74.818  85.711  1.00 101.05 ?  55  ILE   B O    1 
ATOM   2681 C CB   . ILE   B 2 55  ? 61.988  72.171  83.744  1.00 101.05 ?  55  ILE   B CB   1 
ATOM   2682 C CG1  . ILE   B 2 55  ? 61.865  71.841  82.253  1.00 101.05 ?  55  ILE   B CG1  1 
ATOM   2683 C CG2  . ILE   B 2 55  ? 60.623  72.130  84.422  1.00 101.05 ?  55  ILE   B CG2  1 
ATOM   2684 C CD1  . ILE   B 2 55  ? 61.483  70.402  81.966  1.00 101.05 ?  55  ILE   B CD1  1 
ATOM   2685 N N    . ILE   B 2 56  ? 63.445  73.590  86.231  1.00 99.70  ?  56  ILE   B N    1 
ATOM   2686 C CA   . ILE   B 2 56  ? 63.451  74.060  87.615  1.00 99.70  ?  56  ILE   B CA   1 
ATOM   2687 C C    . ILE   B 2 56  ? 63.681  75.565  87.656  1.00 99.70  ?  56  ILE   B C    1 
ATOM   2688 O O    . ILE   B 2 56  ? 63.020  76.294  88.406  1.00 99.70  ?  56  ILE   B O    1 
ATOM   2689 C CB   . ILE   B 2 56  ? 64.511  73.303  88.435  1.00 99.70  ?  56  ILE   B CB   1 
ATOM   2690 C CG1  . ILE   B 2 56  ? 64.113  71.831  88.583  1.00 99.70  ?  56  ILE   B CG1  1 
ATOM   2691 C CG2  . ILE   B 2 56  ? 64.686  73.954  89.802  1.00 99.70  ?  56  ILE   B CG2  1 
ATOM   2692 C CD1  . ILE   B 2 56  ? 65.216  70.947  89.127  1.00 99.70  ?  56  ILE   B CD1  1 
ATOM   2693 N N    . HIS   B 2 57  ? 64.622  76.051  86.853  1.00 95.43  ?  57  HIS   B N    1 
ATOM   2694 C CA   . HIS   B 2 57  ? 64.919  77.477  86.791  1.00 95.43  ?  57  HIS   B CA   1 
ATOM   2695 C C    . HIS   B 2 57  ? 63.889  78.208  85.935  1.00 95.43  ?  57  HIS   B C    1 
ATOM   2696 O O    . HIS   B 2 57  ? 63.060  78.958  86.450  1.00 95.43  ?  57  HIS   B O    1 
ATOM   2697 C CB   . HIS   B 2 57  ? 66.325  77.706  86.233  1.00 95.43  ?  57  HIS   B CB   1 
ATOM   2698 C CG   . HIS   B 2 57  ? 66.659  79.148  86.007  1.00 95.43  ?  57  HIS   B CG   1 
ATOM   2699 N ND1  . HIS   B 2 57  ? 66.582  80.096  87.005  1.00 95.43  ?  57  HIS   B ND1  1 
ATOM   2700 C CD2  . HIS   B 2 57  ? 67.072  79.805  84.897  1.00 95.43  ?  57  HIS   B CD2  1 
ATOM   2701 C CE1  . HIS   B 2 57  ? 66.932  81.273  86.520  1.00 95.43  ?  57  HIS   B CE1  1 
ATOM   2702 N NE2  . HIS   B 2 57  ? 67.235  81.124  85.243  1.00 95.43  ?  57  HIS   B NE2  1 
ATOM   2703 N N    . THR   B 2 181 ? 74.787  76.329  65.321  1.00 71.82  ?  181 THR   B N    1 
ATOM   2704 C CA   . THR   B 2 181 ? 74.463  75.666  66.579  1.00 71.82  ?  181 THR   B CA   1 
ATOM   2705 C C    . THR   B 2 181 ? 75.692  74.980  67.166  1.00 71.82  ?  181 THR   B C    1 
ATOM   2706 O O    . THR   B 2 181 ? 75.767  74.750  68.373  1.00 71.82  ?  181 THR   B O    1 
ATOM   2707 C CB   . THR   B 2 181 ? 73.342  74.623  66.396  1.00 71.82  ?  181 THR   B CB   1 
ATOM   2708 O OG1  . THR   B 2 181 ? 73.081  73.975  67.647  1.00 71.82  ?  181 THR   B OG1  1 
ATOM   2709 C CG2  . THR   B 2 181 ? 73.736  73.581  65.357  1.00 71.82  ?  181 THR   B CG2  1 
ATOM   2710 N N    . THR   B 2 182 ? 76.653  74.654  66.306  1.00 63.65  ?  182 THR   B N    1 
ATOM   2711 C CA   . THR   B 2 182 ? 77.872  74.002  66.760  1.00 63.65  ?  182 THR   B CA   1 
ATOM   2712 C C    . THR   B 2 182 ? 78.634  74.902  67.726  1.00 63.65  ?  182 THR   B C    1 
ATOM   2713 O O    . THR   B 2 182 ? 78.528  76.131  67.684  1.00 63.65  ?  182 THR   B O    1 
ATOM   2714 C CB   . THR   B 2 182 ? 78.765  73.641  65.570  1.00 63.65  ?  182 THR   B CB   1 
ATOM   2715 O OG1  . THR   B 2 182 ? 79.934  72.956  66.037  1.00 63.65  ?  182 THR   B OG1  1 
ATOM   2716 C CG2  . THR   B 2 182 ? 79.185  74.893  64.808  1.00 63.65  ?  182 THR   B CG2  1 
ATOM   2717 N N    . GLY   B 2 183 ? 79.411  74.272  68.604  1.00 61.22  ?  183 GLY   B N    1 
ATOM   2718 C CA   . GLY   B 2 183 ? 80.176  74.996  69.600  1.00 61.22  ?  183 GLY   B CA   1 
ATOM   2719 C C    . GLY   B 2 183 ? 79.958  74.454  70.997  1.00 61.22  ?  183 GLY   B C    1 
ATOM   2720 O O    . GLY   B 2 183 ? 79.837  73.240  71.186  1.00 61.22  ?  183 GLY   B O    1 
ATOM   2721 N N    . ILE   B 2 184 ? 79.905  75.344  71.984  1.00 60.45  ?  184 ILE   B N    1 
ATOM   2722 C CA   . ILE   B 2 184 ? 79.682  74.976  73.376  1.00 60.45  ?  184 ILE   B CA   1 
ATOM   2723 C C    . ILE   B 2 184 ? 78.430  75.686  73.869  1.00 60.45  ?  184 ILE   B C    1 
ATOM   2724 O O    . ILE   B 2 184 ? 78.193  76.852  73.532  1.00 60.45  ?  184 ILE   B O    1 
ATOM   2725 C CB   . ILE   B 2 184 ? 80.897  75.325  74.260  1.00 60.45  ?  184 ILE   B CB   1 
ATOM   2726 C CG1  . ILE   B 2 184 ? 81.183  76.830  74.219  1.00 60.45  ?  184 ILE   B CG1  1 
ATOM   2727 C CG2  . ILE   B 2 184 ? 82.120  74.542  73.804  1.00 60.45  ?  184 ILE   B CG2  1 
ATOM   2728 C CD1  . ILE   B 2 184 ? 82.334  77.258  75.104  1.00 60.45  ?  184 ILE   B CD1  1 
ATOM   2729 N N    . VAL   B 2 185 ? 77.631  74.981  74.664  1.00 66.84  ?  185 VAL   B N    1 
ATOM   2730 C CA   . VAL   B 2 185 ? 76.382  75.509  75.202  1.00 66.84  ?  185 VAL   B CA   1 
ATOM   2731 C C    . VAL   B 2 185 ? 76.634  76.004  76.618  1.00 66.84  ?  185 VAL   B C    1 
ATOM   2732 O O    . VAL   B 2 185 ? 77.282  75.318  77.420  1.00 66.84  ?  185 VAL   B O    1 
ATOM   2733 C CB   . VAL   B 2 185 ? 75.273  74.444  75.181  1.00 66.84  ?  185 VAL   B CB   1 
ATOM   2734 C CG1  . VAL   B 2 185 ? 73.970  75.022  75.716  1.00 66.84  ?  185 VAL   B CG1  1 
ATOM   2735 C CG2  . VAL   B 2 185 ? 75.083  73.900  73.773  1.00 66.84  ?  185 VAL   B CG2  1 
ATOM   2736 N N    . GLU   B 2 186 ? 76.123  77.193  76.927  1.00 72.71  ?  186 GLU   B N    1 
ATOM   2737 C CA   . GLU   B 2 186 ? 76.241  77.794  78.250  1.00 72.71  ?  186 GLU   B CA   1 
ATOM   2738 C C    . GLU   B 2 186 ? 74.846  77.921  78.844  1.00 72.71  ?  186 GLU   B C    1 
ATOM   2739 O O    . GLU   B 2 186 ? 73.972  78.561  78.250  1.00 72.71  ?  186 GLU   B O    1 
ATOM   2740 C CB   . GLU   B 2 186 ? 76.925  79.161  78.173  1.00 72.71  ?  186 GLU   B CB   1 
ATOM   2741 C CG   . GLU   B 2 186 ? 77.171  79.811  79.525  1.00 72.71  ?  186 GLU   B CG   1 
ATOM   2742 C CD   . GLU   B 2 186 ? 77.893  81.139  79.409  1.00 72.71  ?  186 GLU   B CD   1 
ATOM   2743 O OE1  . GLU   B 2 186 ? 78.201  81.552  78.271  1.00 72.71  ?  186 GLU   B OE1  1 
ATOM   2744 O OE2  . GLU   B 2 186 ? 78.152  81.769  80.455  1.00 72.71  -1 186 GLU   B OE2  1 
ATOM   2745 N N    . THR   B 2 187 ? 74.640  77.315  80.010  1.00 78.62  ?  187 THR   B N    1 
ATOM   2746 C CA   . THR   B 2 187 ? 73.347  77.304  80.682  1.00 78.62  ?  187 THR   B CA   1 
ATOM   2747 C C    . THR   B 2 187 ? 73.457  78.088  81.983  1.00 78.62  ?  187 THR   B C    1 
ATOM   2748 O O    . THR   B 2 187 ? 74.375  77.855  82.777  1.00 78.62  ?  187 THR   B O    1 
ATOM   2749 C CB   . THR   B 2 187 ? 72.883  75.873  80.958  1.00 78.62  ?  187 THR   B CB   1 
ATOM   2750 O OG1  . THR   B 2 187 ? 72.814  75.144  79.727  1.00 78.62  ?  187 THR   B OG1  1 
ATOM   2751 C CG2  . THR   B 2 187 ? 71.512  75.874  81.621  1.00 78.62  ?  187 THR   B CG2  1 
ATOM   2752 N N    . HIS   B 2 188 ? 72.523  79.010  82.195  1.00 79.16  ?  188 HIS   B N    1 
ATOM   2753 C CA   . HIS   B 2 188 ? 72.480  79.830  83.398  1.00 79.16  ?  188 HIS   B CA   1 
ATOM   2754 C C    . HIS   B 2 188 ? 71.266  79.441  84.231  1.00 79.16  ?  188 HIS   B C    1 
ATOM   2755 O O    . HIS   B 2 188 ? 70.149  79.361  83.708  1.00 79.16  ?  188 HIS   B O    1 
ATOM   2756 C CB   . HIS   B 2 188 ? 72.418  81.316  83.041  1.00 79.16  ?  188 HIS   B CB   1 
ATOM   2757 C CG   . HIS   B 2 188 ? 73.311  81.701  81.904  1.00 79.16  ?  188 HIS   B CG   1 
ATOM   2758 N ND1  . HIS   B 2 188 ? 74.613  82.116  82.086  1.00 79.16  ?  188 HIS   B ND1  1 
ATOM   2759 C CD2  . HIS   B 2 188 ? 73.089  81.736  80.569  1.00 79.16  ?  188 HIS   B CD2  1 
ATOM   2760 C CE1  . HIS   B 2 188 ? 75.154  82.389  80.913  1.00 79.16  ?  188 HIS   B CE1  1 
ATOM   2761 N NE2  . HIS   B 2 188 ? 74.250  82.167  79.975  1.00 79.16  ?  188 HIS   B NE2  1 
ATOM   2762 N N    . PHE   B 2 189 ? 71.487  79.201  85.521  1.00 79.67  ?  189 PHE   B N    1 
ATOM   2763 C CA   . PHE   B 2 189 ? 70.402  78.871  86.433  1.00 79.67  ?  189 PHE   B CA   1 
ATOM   2764 C C    . PHE   B 2 189 ? 70.797  79.301  87.838  1.00 79.67  ?  189 PHE   B C    1 
ATOM   2765 O O    . PHE   B 2 189 ? 71.972  79.528  88.135  1.00 79.67  ?  189 PHE   B O    1 
ATOM   2766 C CB   . PHE   B 2 189 ? 70.064  77.376  86.388  1.00 79.67  ?  189 PHE   B CB   1 
ATOM   2767 C CG   . PHE   B 2 189 ? 71.161  76.487  86.901  1.00 79.67  ?  189 PHE   B CG   1 
ATOM   2768 C CD1  . PHE   B 2 189 ? 72.201  76.099  86.072  1.00 79.67  ?  189 PHE   B CD1  1 
ATOM   2769 C CD2  . PHE   B 2 189 ? 71.148  76.033  88.209  1.00 79.67  ?  189 PHE   B CD2  1 
ATOM   2770 C CE1  . PHE   B 2 189 ? 73.210  75.278  86.541  1.00 79.67  ?  189 PHE   B CE1  1 
ATOM   2771 C CE2  . PHE   B 2 189 ? 72.154  75.212  88.684  1.00 79.67  ?  189 PHE   B CE2  1 
ATOM   2772 C CZ   . PHE   B 2 189 ? 73.186  74.834  87.848  1.00 79.67  ?  189 PHE   B CZ   1 
ATOM   2773 N N    . THR   B 2 190 ? 69.792  79.410  88.704  1.00 84.12  ?  190 THR   B N    1 
ATOM   2774 C CA   . THR   B 2 190 ? 69.982  79.834  90.083  1.00 84.12  ?  190 THR   B CA   1 
ATOM   2775 C C    . THR   B 2 190 ? 69.226  78.894  91.009  1.00 84.12  ?  190 THR   B C    1 
ATOM   2776 O O    . THR   B 2 190 ? 68.104  78.478  90.705  1.00 84.12  ?  190 THR   B O    1 
ATOM   2777 C CB   . THR   B 2 190 ? 69.500  81.276  90.297  1.00 84.12  ?  190 THR   B CB   1 
ATOM   2778 O OG1  . THR   B 2 190 ? 70.215  82.158  89.422  1.00 84.12  ?  190 THR   B OG1  1 
ATOM   2779 C CG2  . THR   B 2 190 ? 69.720  81.709  91.741  1.00 84.12  ?  190 THR   B CG2  1 
ATOM   2780 N N    . PHE   B 2 191 ? 69.848  78.564  92.139  1.00 83.21  ?  191 PHE   B N    1 
ATOM   2781 C CA   . PHE   B 2 191 ? 69.242  77.672  93.118  1.00 83.21  ?  191 PHE   B CA   1 
ATOM   2782 C C    . PHE   B 2 191 ? 69.650  78.125  94.511  1.00 83.21  ?  191 PHE   B C    1 
ATOM   2783 O O    . PHE   B 2 191 ? 70.844  78.244  94.801  1.00 83.21  ?  191 PHE   B O    1 
ATOM   2784 C CB   . PHE   B 2 191 ? 69.670  76.220  92.879  1.00 83.21  ?  191 PHE   B CB   1 
ATOM   2785 C CG   . PHE   B 2 191 ? 69.011  75.234  93.800  1.00 83.21  ?  191 PHE   B CG   1 
ATOM   2786 C CD1  . PHE   B 2 191 ? 67.709  74.819  93.574  1.00 83.21  ?  191 PHE   B CD1  1 
ATOM   2787 C CD2  . PHE   B 2 191 ? 69.696  74.715  94.887  1.00 83.21  ?  191 PHE   B CD2  1 
ATOM   2788 C CE1  . PHE   B 2 191 ? 67.100  73.908  94.417  1.00 83.21  ?  191 PHE   B CE1  1 
ATOM   2789 C CE2  . PHE   B 2 191 ? 69.092  73.804  95.733  1.00 83.21  ?  191 PHE   B CE2  1 
ATOM   2790 C CZ   . PHE   B 2 191 ? 67.793  73.400  95.498  1.00 83.21  ?  191 PHE   B CZ   1 
ATOM   2791 N N    . LYS   B 2 192 ? 68.657  78.375  95.363  1.00 83.31  ?  192 LYS   B N    1 
ATOM   2792 C CA   . LYS   B 2 192 ? 68.900  78.826  96.733  1.00 83.31  ?  192 LYS   B CA   1 
ATOM   2793 C C    . LYS   B 2 192 ? 69.744  80.097  96.749  1.00 83.31  ?  192 LYS   B C    1 
ATOM   2794 O O    . LYS   B 2 192 ? 70.719  80.215  97.494  1.00 83.31  ?  192 LYS   B O    1 
ATOM   2795 C CB   . LYS   B 2 192 ? 69.562  77.723  97.560  1.00 83.31  ?  192 LYS   B CB   1 
ATOM   2796 C CG   . LYS   B 2 192 ? 68.693  76.490  97.760  1.00 83.31  ?  192 LYS   B CG   1 
ATOM   2797 C CD   . LYS   B 2 192 ? 67.519  76.774  98.685  1.00 83.31  ?  192 LYS   B CD   1 
ATOM   2798 C CE   . LYS   B 2 192 ? 66.671  75.532  98.907  1.00 83.31  ?  192 LYS   B CE   1 
ATOM   2799 N NZ   . LYS   B 2 192 ? 67.433  74.442  99.576  1.00 83.31  1  192 LYS   B NZ   1 
ATOM   2800 N N    . ASP   B 2 193 ? 69.365  81.059  95.910  1.00 85.36  ?  193 ASP   B N    1 
ATOM   2801 C CA   . ASP   B 2 193 ? 70.009  82.366  95.815  1.00 85.36  ?  193 ASP   B CA   1 
ATOM   2802 C C    . ASP   B 2 193 ? 71.455  82.280  95.341  1.00 85.36  ?  193 ASP   B C    1 
ATOM   2803 O O    . ASP   B 2 193 ? 72.194  83.266  95.446  1.00 85.36  ?  193 ASP   B O    1 
ATOM   2804 C CB   . ASP   B 2 193 ? 69.950  83.112  97.155  1.00 85.36  ?  193 ASP   B CB   1 
ATOM   2805 C CG   . ASP   B 2 193 ? 68.530  83.317  97.645  1.00 85.36  ?  193 ASP   B CG   1 
ATOM   2806 O OD1  . ASP   B 2 193 ? 67.897  82.327  98.068  1.00 85.36  ?  193 ASP   B OD1  1 
ATOM   2807 O OD2  . ASP   B 2 193 ? 68.045  84.467  97.608  1.00 85.36  -1 193 ASP   B OD2  1 
ATOM   2808 N N    . LEU   B 2 194 ? 71.880  81.132  94.820  1.00 78.41  ?  194 LEU   B N    1 
ATOM   2809 C CA   . LEU   B 2 194 ? 73.236  80.947  94.320  1.00 78.41  ?  194 LEU   B CA   1 
ATOM   2810 C C    . LEU   B 2 194 ? 73.198  80.794  92.806  1.00 78.41  ?  194 LEU   B C    1 
ATOM   2811 O O    . LEU   B 2 194 ? 72.497  79.922  92.282  1.00 78.41  ?  194 LEU   B O    1 
ATOM   2812 C CB   . LEU   B 2 194 ? 73.892  79.725  94.965  1.00 78.41  ?  194 LEU   B CB   1 
ATOM   2813 C CG   . LEU   B 2 194 ? 75.341  79.434  94.564  1.00 78.41  ?  194 LEU   B CG   1 
ATOM   2814 C CD1  . LEU   B 2 194 ? 76.237  80.634  94.831  1.00 78.41  ?  194 LEU   B CD1  1 
ATOM   2815 C CD2  . LEU   B 2 194 ? 75.858  78.210  95.304  1.00 78.41  ?  194 LEU   B CD2  1 
ATOM   2816 N N    . HIS   B 2 195 ? 73.952  81.640  92.109  1.00 79.19  ?  195 HIS   B N    1 
ATOM   2817 C CA   . HIS   B 2 195 ? 73.974  81.643  90.653  1.00 79.19  ?  195 HIS   B CA   1 
ATOM   2818 C C    . HIS   B 2 195 ? 74.999  80.636  90.147  1.00 79.19  ?  195 HIS   B C    1 
ATOM   2819 O O    . HIS   B 2 195 ? 76.091  80.514  90.712  1.00 79.19  ?  195 HIS   B O    1 
ATOM   2820 C CB   . HIS   B 2 195 ? 74.301  83.040  90.124  1.00 79.19  ?  195 HIS   B CB   1 
ATOM   2821 C CG   . HIS   B 2 195 ? 73.407  84.114  90.662  1.00 79.19  ?  195 HIS   B CG   1 
ATOM   2822 N ND1  . HIS   B 2 195 ? 72.100  84.269  90.253  1.00 79.19  ?  195 HIS   B ND1  1 
ATOM   2823 C CD2  . HIS   B 2 195 ? 73.634  85.088  91.575  1.00 79.19  ?  195 HIS   B CD2  1 
ATOM   2824 C CE1  . HIS   B 2 195 ? 71.559  85.291  90.892  1.00 79.19  ?  195 HIS   B CE1  1 
ATOM   2825 N NE2  . HIS   B 2 195 ? 72.469  85.805  91.700  1.00 79.19  ?  195 HIS   B NE2  1 
ATOM   2826 N N    . PHE   B 2 196 ? 74.643  79.918  89.085  1.00 75.92  ?  196 PHE   B N    1 
ATOM   2827 C CA   . PHE   B 2 196 ? 75.497  78.897  88.495  1.00 75.92  ?  196 PHE   B CA   1 
ATOM   2828 C C    . PHE   B 2 196 ? 75.675  79.161  87.007  1.00 75.92  ?  196 PHE   B C    1 
ATOM   2829 O O    . PHE   B 2 196 ? 74.766  79.669  86.343  1.00 75.92  ?  196 PHE   B O    1 
ATOM   2830 C CB   . PHE   B 2 196 ? 74.909  77.498  88.700  1.00 75.92  ?  196 PHE   B CB   1 
ATOM   2831 C CG   . PHE   B 2 196 ? 74.736  77.118  90.141  1.00 75.92  ?  196 PHE   B CG   1 
ATOM   2832 C CD1  . PHE   B 2 196 ? 73.559  77.405  90.810  1.00 75.92  ?  196 PHE   B CD1  1 
ATOM   2833 C CD2  . PHE   B 2 196 ? 75.750  76.469  90.825  1.00 75.92  ?  196 PHE   B CD2  1 
ATOM   2834 C CE1  . PHE   B 2 196 ? 73.397  77.054  92.136  1.00 75.92  ?  196 PHE   B CE1  1 
ATOM   2835 C CE2  . PHE   B 2 196 ? 75.593  76.116  92.151  1.00 75.92  ?  196 PHE   B CE2  1 
ATOM   2836 C CZ   . PHE   B 2 196 ? 74.415  76.409  92.807  1.00 75.92  ?  196 PHE   B CZ   1 
ATOM   2837 N N    . LYS   B 2 197 ? 76.852  78.813  86.493  1.00 71.04  ?  197 LYS   B N    1 
ATOM   2838 C CA   . LYS   B 2 197 ? 77.157  78.893  85.069  1.00 71.04  ?  197 LYS   B CA   1 
ATOM   2839 C C    . LYS   B 2 197 ? 77.683  77.540  84.616  1.00 71.04  ?  197 LYS   B C    1 
ATOM   2840 O O    . LYS   B 2 197 ? 78.806  77.159  84.963  1.00 71.04  ?  197 LYS   B O    1 
ATOM   2841 C CB   . LYS   B 2 197 ? 78.181  79.994  84.783  1.00 71.04  ?  197 LYS   B CB   1 
ATOM   2842 C CG   . LYS   B 2 197 ? 77.703  81.392  85.148  1.00 71.04  ?  197 LYS   B CG   1 
ATOM   2843 C CD   . LYS   B 2 197 ? 78.758  82.452  84.849  1.00 71.04  ?  197 LYS   B CD   1 
ATOM   2844 C CE   . LYS   B 2 197 ? 78.993  82.625  83.354  1.00 71.04  ?  197 LYS   B CE   1 
ATOM   2845 N NZ   . LYS   B 2 197 ? 77.754  83.015  82.626  1.00 71.04  1  197 LYS   B NZ   1 
ATOM   2846 N N    . MET   B 2 198 ? 76.874  76.818  83.845  1.00 69.79  ?  198 MET   B N    1 
ATOM   2847 C CA   . MET   B 2 198 ? 77.219  75.489  83.359  1.00 69.79  ?  198 MET   B CA   1 
ATOM   2848 C C    . MET   B 2 198 ? 77.603  75.574  81.889  1.00 69.79  ?  198 MET   B C    1 
ATOM   2849 O O    . MET   B 2 198 ? 76.860  76.142  81.080  1.00 69.79  ?  198 MET   B O    1 
ATOM   2850 C CB   . MET   B 2 198 ? 76.052  74.517  83.545  1.00 69.79  ?  198 MET   B CB   1 
ATOM   2851 C CG   . MET   B 2 198 ? 76.348  73.097  83.078  1.00 69.79  ?  198 MET   B CG   1 
ATOM   2852 S SD   . MET   B 2 198 ? 74.995  71.948  83.396  1.00 69.79  ?  198 MET   B SD   1 
ATOM   2853 C CE   . MET   B 2 198 ? 75.016  71.876  85.185  1.00 69.79  ?  198 MET   B CE   1 
ATOM   2854 N N    . PHE   B 2 199 ? 78.759  75.011  81.550  1.00 61.35  ?  199 PHE   B N    1 
ATOM   2855 C CA   . PHE   B 2 199 ? 79.269  74.997  80.185  1.00 61.35  ?  199 PHE   B CA   1 
ATOM   2856 C C    . PHE   B 2 199 ? 79.297  73.558  79.688  1.00 61.35  ?  199 PHE   B C    1 
ATOM   2857 O O    . PHE   B 2 199 ? 79.825  72.673  80.370  1.00 61.35  ?  199 PHE   B O    1 
ATOM   2858 C CB   . PHE   B 2 199 ? 80.666  75.616  80.118  1.00 61.35  ?  199 PHE   B CB   1 
ATOM   2859 C CG   . PHE   B 2 199 ? 80.787  76.918  80.857  1.00 61.35  ?  199 PHE   B CG   1 
ATOM   2860 C CD1  . PHE   B 2 199 ? 80.386  78.105  80.268  1.00 61.35  ?  199 PHE   B CD1  1 
ATOM   2861 C CD2  . PHE   B 2 199 ? 81.307  76.954  82.140  1.00 61.35  ?  199 PHE   B CD2  1 
ATOM   2862 C CE1  . PHE   B 2 199 ? 80.498  79.304  80.946  1.00 61.35  ?  199 PHE   B CE1  1 
ATOM   2863 C CE2  . PHE   B 2 199 ? 81.422  78.150  82.823  1.00 61.35  ?  199 PHE   B CE2  1 
ATOM   2864 C CZ   . PHE   B 2 199 ? 81.017  79.326  82.226  1.00 61.35  ?  199 PHE   B CZ   1 
ATOM   2865 N N    . ASP   B 2 200 ? 78.728  73.328  78.508  1.00 66.06  ?  200 ASP   B N    1 
ATOM   2866 C CA   . ASP   B 2 200 ? 78.699  72.013  77.881  1.00 66.06  ?  200 ASP   B CA   1 
ATOM   2867 C C    . ASP   B 2 200 ? 79.638  72.024  76.683  1.00 66.06  ?  200 ASP   B C    1 
ATOM   2868 O O    . ASP   B 2 200 ? 79.456  72.819  75.755  1.00 66.06  ?  200 ASP   B O    1 
ATOM   2869 C CB   . ASP   B 2 200 ? 77.280  71.641  77.451  1.00 66.06  ?  200 ASP   B CB   1 
ATOM   2870 C CG   . ASP   B 2 200 ? 77.184  70.224  76.918  1.00 66.06  ?  200 ASP   B CG   1 
ATOM   2871 O OD1  . ASP   B 2 200 ? 78.205  69.505  76.949  1.00 66.06  ?  200 ASP   B OD1  1 
ATOM   2872 O OD2  . ASP   B 2 200 ? 76.088  69.829  76.469  1.00 66.06  -1 200 ASP   B OD2  1 
ATOM   2873 N N    . VAL   B 2 201 ? 80.636  71.142  76.705  1.00 65.09  ?  201 VAL   B N    1 
ATOM   2874 C CA   . VAL   B 2 201 ? 81.634  71.050  75.647  1.00 65.09  ?  201 VAL   B CA   1 
ATOM   2875 C C    . VAL   B 2 201 ? 81.559  69.716  74.915  1.00 65.09  ?  201 VAL   B C    1 
ATOM   2876 O O    . VAL   B 2 201 ? 82.511  69.339  74.223  1.00 65.09  ?  201 VAL   B O    1 
ATOM   2877 C CB   . VAL   B 2 201 ? 83.050  71.290  76.197  1.00 65.09  ?  201 VAL   B CB   1 
ATOM   2878 C CG1  . VAL   B 2 201 ? 83.124  72.638  76.901  1.00 65.09  ?  201 VAL   B CG1  1 
ATOM   2879 C CG2  . VAL   B 2 201 ? 83.457  70.166  77.140  1.00 65.09  ?  201 VAL   B CG2  1 
ATOM   2880 N N    . GLY   B 2 202 ? 80.449  68.988  75.049  1.00 72.51  ?  202 GLY   B N    1 
ATOM   2881 C CA   . GLY   B 2 202 ? 80.335  67.706  74.373  1.00 72.51  ?  202 GLY   B CA   1 
ATOM   2882 C C    . GLY   B 2 202 ? 80.372  67.837  72.862  1.00 72.51  ?  202 GLY   B C    1 
ATOM   2883 O O    . GLY   B 2 202 ? 80.984  67.018  72.173  1.00 72.51  ?  202 GLY   B O    1 
ATOM   2884 N N    . ALA   B 2 203 ? 79.719  68.871  72.326  1.00 74.31  ?  203 ALA   B N    1 
ATOM   2885 C CA   . ALA   B 2 203 ? 79.694  69.068  70.882  1.00 74.31  ?  203 ALA   B CA   1 
ATOM   2886 C C    . ALA   B 2 203 ? 81.056  69.462  70.328  1.00 74.31  ?  203 ALA   B C    1 
ATOM   2887 O O    . ALA   B 2 203 ? 81.272  69.356  69.116  1.00 74.31  ?  203 ALA   B O    1 
ATOM   2888 C CB   . ALA   B 2 203 ? 78.659  70.133  70.515  1.00 74.31  ?  203 ALA   B CB   1 
ATOM   2889 N N    . GLN   B 2 204 ? 81.977  69.915  71.181  1.00 67.56  ?  204 GLN   B N    1 
ATOM   2890 C CA   . GLN   B 2 204 ? 83.315  70.310  70.745  1.00 67.56  ?  204 GLN   B CA   1 
ATOM   2891 C C    . GLN   B 2 204 ? 84.130  69.043  70.497  1.00 67.56  ?  204 GLN   B C    1 
ATOM   2892 O O    . GLN   B 2 204 ? 84.874  68.557  71.353  1.00 67.56  ?  204 GLN   B O    1 
ATOM   2893 C CB   . GLN   B 2 204 ? 83.975  71.212  71.782  1.00 67.56  ?  204 GLN   B CB   1 
ATOM   2894 C CG   . GLN   B 2 204 ? 85.249  71.894  71.303  1.00 67.56  ?  204 GLN   B CG   1 
ATOM   2895 C CD   . GLN   B 2 204 ? 84.976  73.146  70.491  1.00 67.56  ?  204 GLN   B CD   1 
ATOM   2896 O OE1  . GLN   B 2 204 ? 85.193  74.262  70.963  1.00 67.56  ?  204 GLN   B OE1  1 
ATOM   2897 N NE2  . GLN   B 2 204 ? 84.504  72.968  69.262  1.00 67.56  ?  204 GLN   B NE2  1 
ATOM   2898 N N    . ARG   B 2 205 ? 83.980  68.500  69.290  1.00 79.15  ?  205 ARG   B N    1 
ATOM   2899 C CA   . ARG   B 2 205 ? 84.647  67.257  68.922  1.00 79.15  ?  205 ARG   B CA   1 
ATOM   2900 C C    . ARG   B 2 205 ? 86.047  67.529  68.382  1.00 79.15  ?  205 ARG   B C    1 
ATOM   2901 O O    . ARG   B 2 205 ? 86.352  67.197  67.232  1.00 79.15  ?  205 ARG   B O    1 
ATOM   2902 C CB   . ARG   B 2 205 ? 83.813  66.488  67.891  1.00 79.15  ?  205 ARG   B CB   1 
ATOM   2903 C CG   . ARG   B 2 205 ? 83.448  67.287  66.646  1.00 79.15  ?  205 ARG   B CG   1 
ATOM   2904 C CD   . ARG   B 2 205 ? 82.654  66.452  65.649  1.00 79.15  ?  205 ARG   B CD   1 
ATOM   2905 N NE   . ARG   B 2 205 ? 81.337  66.076  66.160  1.00 79.15  ?  205 ARG   B NE   1 
ATOM   2906 C CZ   . ARG   B 2 205 ? 81.072  64.958  66.832  1.00 79.15  ?  205 ARG   B CZ   1 
ATOM   2907 N NH1  . ARG   B 2 205 ? 79.837  64.717  67.250  1.00 79.15  1  205 ARG   B NH1  1 
ATOM   2908 N NH2  . ARG   B 2 205 ? 82.033  64.079  67.091  1.00 79.15  ?  205 ARG   B NH2  1 
ATOM   2909 N N    . SER   B 2 206 ? 86.904  68.125  69.209  1.00 71.29  ?  206 SER   B N    1 
ATOM   2910 C CA   . SER   B 2 206 ? 88.277  68.419  68.829  1.00 71.29  ?  206 SER   B CA   1 
ATOM   2911 C C    . SER   B 2 206 ? 89.205  68.023  69.968  1.00 71.29  ?  206 SER   B C    1 
ATOM   2912 O O    . SER   B 2 206 ? 88.764  67.589  71.035  1.00 71.29  ?  206 SER   B O    1 
ATOM   2913 C CB   . SER   B 2 206 ? 88.460  69.904  68.484  1.00 71.29  ?  206 SER   B CB   1 
ATOM   2914 O OG   . SER   B 2 206 ? 87.630  70.280  67.398  1.00 71.29  ?  206 SER   B OG   1 
ATOM   2915 N N    . GLU   B 2 207 ? 90.507  68.177  69.727  1.00 66.67  ?  207 GLU   B N    1 
ATOM   2916 C CA   . GLU   B 2 207 ? 91.512  67.839  70.727  1.00 66.67  ?  207 GLU   B CA   1 
ATOM   2917 C C    . GLU   B 2 207 ? 91.309  68.686  71.977  1.00 66.67  ?  207 GLU   B C    1 
ATOM   2918 O O    . GLU   B 2 207 ? 91.393  69.917  71.920  1.00 66.67  ?  207 GLU   B O    1 
ATOM   2919 C CB   . GLU   B 2 207 ? 92.919  68.040  70.159  1.00 66.67  ?  207 GLU   B CB   1 
ATOM   2920 C CG   . GLU   B 2 207 ? 94.039  67.493  71.033  1.00 66.67  ?  207 GLU   B CG   1 
ATOM   2921 C CD   . GLU   B 2 207 ? 94.139  65.979  70.983  1.00 66.67  ?  207 GLU   B CD   1 
ATOM   2922 O OE1  . GLU   B 2 207 ? 93.112  65.315  70.722  1.00 66.67  ?  207 GLU   B OE1  1 
ATOM   2923 O OE2  . GLU   B 2 207 ? 95.252  65.453  71.197  1.00 66.67  -1 207 GLU   B OE2  1 
ATOM   2924 N N    . ARG   B 2 208 ? 91.044  68.034  73.112  1.00 65.62  ?  208 ARG   B N    1 
ATOM   2925 C CA   . ARG   B 2 208 ? 90.689  68.775  74.318  1.00 65.62  ?  208 ARG   B CA   1 
ATOM   2926 C C    . ARG   B 2 208 ? 91.916  69.318  75.038  1.00 65.62  ?  208 ARG   B C    1 
ATOM   2927 O O    . ARG   B 2 208 ? 91.842  70.377  75.670  1.00 65.62  ?  208 ARG   B O    1 
ATOM   2928 C CB   . ARG   B 2 208 ? 89.875  67.886  75.260  1.00 65.62  ?  208 ARG   B CB   1 
ATOM   2929 C CG   . ARG   B 2 208 ? 90.593  66.627  75.718  1.00 65.62  ?  208 ARG   B CG   1 
ATOM   2930 C CD   . ARG   B 2 208 ? 89.756  65.852  76.724  1.00 65.62  ?  208 ARG   B CD   1 
ATOM   2931 N NE   . ARG   B 2 208 ? 90.395  64.601  77.127  1.00 65.62  ?  208 ARG   B NE   1 
ATOM   2932 C CZ   . ARG   B 2 208 ? 90.265  63.445  76.483  1.00 65.62  ?  208 ARG   B CZ   1 
ATOM   2933 N NH1  . ARG   B 2 208 ? 90.888  62.365  76.934  1.00 65.62  1  208 ARG   B NH1  1 
ATOM   2934 N NH2  . ARG   B 2 208 ? 89.518  63.361  75.390  1.00 65.62  ?  208 ARG   B NH2  1 
ATOM   2935 N N    . LYS   B 2 209 ? 93.051  68.620  74.955  1.00 65.11  ?  209 LYS   B N    1 
ATOM   2936 C CA   . LYS   B 2 209 ? 94.230  69.046  75.701  1.00 65.11  ?  209 LYS   B CA   1 
ATOM   2937 C C    . LYS   B 2 209 ? 94.765  70.396  75.242  1.00 65.11  ?  209 LYS   B C    1 
ATOM   2938 O O    . LYS   B 2 209 ? 95.629  70.960  75.923  1.00 65.11  ?  209 LYS   B O    1 
ATOM   2939 C CB   . LYS   B 2 209 ? 95.340  67.995  75.595  1.00 65.11  ?  209 LYS   B CB   1 
ATOM   2940 C CG   . LYS   B 2 209 ? 95.874  67.759  74.190  1.00 65.11  ?  209 LYS   B CG   1 
ATOM   2941 C CD   . LYS   B 2 209 ? 97.267  67.143  74.237  1.00 65.11  ?  209 LYS   B CD   1 
ATOM   2942 C CE   . LYS   B 2 209 ? 97.794  66.831  72.847  1.00 65.11  ?  209 LYS   B CE   1 
ATOM   2943 N NZ   . LYS   B 2 209 ? 97.129  65.640  72.259  1.00 65.11  1  209 LYS   B NZ   1 
ATOM   2944 N N    . LYS   B 2 210 ? 94.284  70.927  74.118  1.00 59.89  ?  210 LYS   B N    1 
ATOM   2945 C CA   . LYS   B 2 210 ? 94.735  72.219  73.622  1.00 59.89  ?  210 LYS   B CA   1 
ATOM   2946 C C    . LYS   B 2 210 ? 93.828  73.370  74.039  1.00 59.89  ?  210 LYS   B C    1 
ATOM   2947 O O    . LYS   B 2 210 ? 94.232  74.531  73.913  1.00 59.89  ?  210 LYS   B O    1 
ATOM   2948 C CB   . LYS   B 2 210 ? 94.843  72.188  72.092  1.00 59.89  ?  210 LYS   B CB   1 
ATOM   2949 C CG   . LYS   B 2 210 ? 96.196  72.641  71.560  1.00 59.89  ?  210 LYS   B CG   1 
ATOM   2950 C CD   . LYS   B 2 210 ? 96.475  74.100  71.890  1.00 59.89  ?  210 LYS   B CD   1 
ATOM   2951 C CE   . LYS   B 2 210 ? 97.890  74.498  71.499  1.00 59.89  ?  210 LYS   B CE   1 
ATOM   2952 N NZ   . LYS   B 2 210 ? 98.147  75.947  71.724  1.00 59.89  1  210 LYS   B NZ   1 
ATOM   2953 N N    . TRP   B 2 211 ? 92.620  73.081  74.529  1.00 57.63  ?  211 TRP   B N    1 
ATOM   2954 C CA   . TRP   B 2 211 ? 91.718  74.115  75.018  1.00 57.63  ?  211 TRP   B CA   1 
ATOM   2955 C C    . TRP   B 2 211 ? 91.089  73.791  76.365  1.00 57.63  ?  211 TRP   B C    1 
ATOM   2956 O O    . TRP   B 2 211 ? 90.408  74.657  76.926  1.00 57.63  ?  211 TRP   B O    1 
ATOM   2957 C CB   . TRP   B 2 211 ? 90.596  74.381  74.000  1.00 57.63  ?  211 TRP   B CB   1 
ATOM   2958 C CG   . TRP   B 2 211 ? 89.765  73.176  73.675  1.00 57.63  ?  211 TRP   B CG   1 
ATOM   2959 C CD1  . TRP   B 2 211 ? 89.903  72.354  72.596  1.00 57.63  ?  211 TRP   B CD1  1 
ATOM   2960 C CD2  . TRP   B 2 211 ? 88.663  72.660  74.433  1.00 57.63  ?  211 TRP   B CD2  1 
ATOM   2961 N NE1  . TRP   B 2 211 ? 88.958  71.357  72.634  1.00 57.63  ?  211 TRP   B NE1  1 
ATOM   2962 C CE2  . TRP   B 2 211 ? 88.184  71.523  73.753  1.00 57.63  ?  211 TRP   B CE2  1 
ATOM   2963 C CE3  . TRP   B 2 211 ? 88.035  73.049  75.621  1.00 57.63  ?  211 TRP   B CE3  1 
ATOM   2964 C CZ2  . TRP   B 2 211 ? 87.108  70.770  74.220  1.00 57.63  ?  211 TRP   B CZ2  1 
ATOM   2965 C CZ3  . TRP   B 2 211 ? 86.968  72.301  76.083  1.00 57.63  ?  211 TRP   B CZ3  1 
ATOM   2966 C CH2  . TRP   B 2 211 ? 86.515  71.175  75.385  1.00 57.63  ?  211 TRP   B CH2  1 
ATOM   2967 N N    . ILE   B 2 212 ? 91.287  72.584  76.901  1.00 59.44  ?  212 ILE   B N    1 
ATOM   2968 C CA   . ILE   B 2 212 ? 90.752  72.255  78.217  1.00 59.44  ?  212 ILE   B CA   1 
ATOM   2969 C C    . ILE   B 2 212 ? 91.366  73.134  79.295  1.00 59.44  ?  212 ILE   B C    1 
ATOM   2970 O O    . ILE   B 2 212 ? 90.735  73.378  80.329  1.00 59.44  ?  212 ILE   B O    1 
ATOM   2971 C CB   . ILE   B 2 212 ? 90.987  70.760  78.528  1.00 59.44  ?  212 ILE   B CB   1 
ATOM   2972 C CG1  . ILE   B 2 212 ? 90.271  70.352  79.820  1.00 59.44  ?  212 ILE   B CG1  1 
ATOM   2973 C CG2  . ILE   B 2 212 ? 92.476  70.468  78.644  1.00 59.44  ?  212 ILE   B CG2  1 
ATOM   2974 C CD1  . ILE   B 2 212 ? 88.762  70.466  79.752  1.00 59.44  ?  212 ILE   B CD1  1 
ATOM   2975 N N    . HIS   B 2 213 ? 92.591  73.619  79.079  1.00 51.38  ?  213 HIS   B N    1 
ATOM   2976 C CA   . HIS   B 2 213 ? 93.251  74.474  80.057  1.00 51.38  ?  213 HIS   B CA   1 
ATOM   2977 C C    . HIS   B 2 213 ? 92.516  75.788  80.285  1.00 51.38  ?  213 HIS   B C    1 
ATOM   2978 O O    . HIS   B 2 213 ? 92.794  76.467  81.279  1.00 51.38  ?  213 HIS   B O    1 
ATOM   2979 C CB   . HIS   B 2 213 ? 94.689  74.757  79.616  1.00 51.38  ?  213 HIS   B CB   1 
ATOM   2980 C CG   . HIS   B 2 213 ? 94.797  75.347  78.244  1.00 51.38  ?  213 HIS   B CG   1 
ATOM   2981 N ND1  . HIS   B 2 213 ? 94.284  76.585  77.922  1.00 51.38  ?  213 HIS   B ND1  1 
ATOM   2982 C CD2  . HIS   B 2 213 ? 95.360  74.867  77.110  1.00 51.38  ?  213 HIS   B CD2  1 
ATOM   2983 C CE1  . HIS   B 2 213 ? 94.526  76.842  76.649  1.00 51.38  ?  213 HIS   B CE1  1 
ATOM   2984 N NE2  . HIS   B 2 213 ? 95.178  75.815  76.133  1.00 51.38  ?  213 HIS   B NE2  1 
ATOM   2985 N N    . CYS   B 2 214 ? 91.591  76.164  79.397  1.00 52.51  ?  214 CYS   B N    1 
ATOM   2986 C CA   . CYS   B 2 214 ? 90.841  77.399  79.595  1.00 52.51  ?  214 CYS   B CA   1 
ATOM   2987 C C    . CYS   B 2 214 ? 89.954  77.322  80.829  1.00 52.51  ?  214 CYS   B C    1 
ATOM   2988 O O    . CYS   B 2 214 ? 89.667  78.351  81.453  1.00 52.51  ?  214 CYS   B O    1 
ATOM   2989 C CB   . CYS   B 2 214 ? 89.998  77.706  78.356  1.00 52.51  ?  214 CYS   B CB   1 
ATOM   2990 S SG   . CYS   B 2 214 ? 90.958  77.933  76.841  1.00 52.51  ?  214 CYS   B SG   1 
ATOM   2991 N N    . PHE   B 2 215 ? 89.510  76.122  81.195  1.00 53.23  ?  215 PHE   B N    1 
ATOM   2992 C CA   . PHE   B 2 215 ? 88.649  75.920  82.352  1.00 53.23  ?  215 PHE   B CA   1 
ATOM   2993 C C    . PHE   B 2 215 ? 89.432  75.656  83.632  1.00 53.23  ?  215 PHE   B C    1 
ATOM   2994 O O    . PHE   B 2 215 ? 88.888  75.054  84.563  1.00 53.23  ?  215 PHE   B O    1 
ATOM   2995 C CB   . PHE   B 2 215 ? 87.686  74.757  82.091  1.00 53.23  ?  215 PHE   B CB   1 
ATOM   2996 C CG   . PHE   B 2 215 ? 86.801  74.958  80.895  1.00 53.23  ?  215 PHE   B CG   1 
ATOM   2997 C CD1  . PHE   B 2 215 ? 87.209  74.545  79.638  1.00 53.23  ?  215 PHE   B CD1  1 
ATOM   2998 C CD2  . PHE   B 2 215 ? 85.559  75.556  81.029  1.00 53.23  ?  215 PHE   B CD2  1 
ATOM   2999 C CE1  . PHE   B 2 215 ? 86.395  74.728  78.535  1.00 53.23  ?  215 PHE   B CE1  1 
ATOM   3000 C CE2  . PHE   B 2 215 ? 84.741  75.742  79.930  1.00 53.23  ?  215 PHE   B CE2  1 
ATOM   3001 C CZ   . PHE   B 2 215 ? 85.160  75.327  78.682  1.00 53.23  ?  215 PHE   B CZ   1 
ATOM   3002 N N    . GLU   B 2 216 ? 90.694  76.091  83.702  1.00 54.35  ?  216 GLU   B N    1 
ATOM   3003 C CA   . GLU   B 2 216 ? 91.489  75.850  84.902  1.00 54.35  ?  216 GLU   B CA   1 
ATOM   3004 C C    . GLU   B 2 216 ? 90.833  76.451  86.138  1.00 54.35  ?  216 GLU   B C    1 
ATOM   3005 O O    . GLU   B 2 216 ? 90.868  75.844  87.215  1.00 54.35  ?  216 GLU   B O    1 
ATOM   3006 C CB   . GLU   B 2 216 ? 92.897  76.418  84.719  1.00 54.35  ?  216 GLU   B CB   1 
ATOM   3007 C CG   . GLU   B 2 216 ? 93.824  76.167  85.901  1.00 54.35  ?  216 GLU   B CG   1 
ATOM   3008 C CD   . GLU   B 2 216 ? 95.242  76.639  85.643  1.00 54.35  ?  216 GLU   B CD   1 
ATOM   3009 O OE1  . GLU   B 2 216 ? 95.533  77.060  84.503  1.00 54.35  ?  216 GLU   B OE1  1 
ATOM   3010 O OE2  . GLU   B 2 216 ? 96.066  76.589  86.580  1.00 54.35  -1 216 GLU   B OE2  1 
ATOM   3011 N N    . GLY   B 2 217 ? 90.232  77.631  86.008  1.00 57.34  ?  217 GLY   B N    1 
ATOM   3012 C CA   . GLY   B 2 217 ? 89.572  78.284  87.119  1.00 57.34  ?  217 GLY   B CA   1 
ATOM   3013 C C    . GLY   B 2 217 ? 88.169  77.808  87.411  1.00 57.34  ?  217 GLY   B C    1 
ATOM   3014 O O    . GLY   B 2 217 ? 87.474  78.424  88.223  1.00 57.34  ?  217 GLY   B O    1 
ATOM   3015 N N    . VAL   B 2 218 ? 87.726  76.724  86.772  1.00 59.88  ?  218 VAL   B N    1 
ATOM   3016 C CA   . VAL   B 2 218 ? 86.380  76.217  87.001  1.00 59.88  ?  218 VAL   B CA   1 
ATOM   3017 C C    . VAL   B 2 218 ? 86.236  75.776  88.453  1.00 59.88  ?  218 VAL   B C    1 
ATOM   3018 O O    . VAL   B 2 218 ? 87.205  75.363  89.105  1.00 59.88  ?  218 VAL   B O    1 
ATOM   3019 C CB   . VAL   B 2 218 ? 86.070  75.060  86.034  1.00 59.88  ?  218 VAL   B CB   1 
ATOM   3020 C CG1  . VAL   B 2 218 ? 86.900  73.833  86.385  1.00 59.88  ?  218 VAL   B CG1  1 
ATOM   3021 C CG2  . VAL   B 2 218 ? 84.587  74.732  86.053  1.00 59.88  ?  218 VAL   B CG2  1 
ATOM   3022 N N    . THR   B 2 219 ? 85.008  75.863  88.969  1.00 64.53  ?  219 THR   B N    1 
ATOM   3023 C CA   . THR   B 2 219 ? 84.763  75.502  90.362  1.00 64.53  ?  219 THR   B CA   1 
ATOM   3024 C C    . THR   B 2 219 ? 84.637  73.991  90.524  1.00 64.53  ?  219 THR   B C    1 
ATOM   3025 O O    . THR   B 2 219 ? 85.275  73.396  91.400  1.00 64.53  ?  219 THR   B O    1 
ATOM   3026 C CB   . THR   B 2 219 ? 83.503  76.204  90.872  1.00 64.53  ?  219 THR   B CB   1 
ATOM   3027 O OG1  . THR   B 2 219 ? 83.626  77.618  90.675  1.00 64.53  ?  219 THR   B OG1  1 
ATOM   3028 C CG2  . THR   B 2 219 ? 83.290  75.919  92.353  1.00 64.53  ?  219 THR   B CG2  1 
ATOM   3029 N N    . ALA   B 2 220 ? 83.819  73.355  89.690  1.00 61.83  ?  220 ALA   B N    1 
ATOM   3030 C CA   . ALA   B 2 220 ? 83.603  71.917  89.776  1.00 61.83  ?  220 ALA   B CA   1 
ATOM   3031 C C    . ALA   B 2 220 ? 83.370  71.374  88.373  1.00 61.83  ?  220 ALA   B C    1 
ATOM   3032 O O    . ALA   B 2 220 ? 83.265  72.128  87.402  1.00 61.83  ?  220 ALA   B O    1 
ATOM   3033 C CB   . ALA   B 2 220 ? 82.424  71.583  90.695  1.00 61.83  ?  220 ALA   B CB   1 
ATOM   3034 N N    . ILE   B 2 221 ? 83.291  70.048  88.281  1.00 62.74  ?  221 ILE   B N    1 
ATOM   3035 C CA   . ILE   B 2 221 ? 83.086  69.350  87.018  1.00 62.74  ?  221 ILE   B CA   1 
ATOM   3036 C C    . ILE   B 2 221 ? 81.941  68.362  87.196  1.00 62.74  ?  221 ILE   B C    1 
ATOM   3037 O O    . ILE   B 2 221 ? 81.958  67.546  88.124  1.00 62.74  ?  221 ILE   B O    1 
ATOM   3038 C CB   . ILE   B 2 221 ? 84.361  68.620  86.554  1.00 62.74  ?  221 ILE   B CB   1 
ATOM   3039 C CG1  . ILE   B 2 221 ? 85.491  69.628  86.321  1.00 62.74  ?  221 ILE   B CG1  1 
ATOM   3040 C CG2  . ILE   B 2 221 ? 84.083  67.816  85.286  1.00 62.74  ?  221 ILE   B CG2  1 
ATOM   3041 C CD1  . ILE   B 2 221 ? 86.842  68.992  86.067  1.00 62.74  ?  221 ILE   B CD1  1 
ATOM   3042 N N    . ILE   B 2 222 ? 80.953  68.437  86.309  1.00 65.99  ?  222 ILE   B N    1 
ATOM   3043 C CA   . ILE   B 2 222 ? 79.821  67.518  86.316  1.00 65.99  ?  222 ILE   B CA   1 
ATOM   3044 C C    . ILE   B 2 222 ? 80.115  66.421  85.299  1.00 65.99  ?  222 ILE   B C    1 
ATOM   3045 O O    . ILE   B 2 222 ? 80.135  66.672  84.091  1.00 65.99  ?  222 ILE   B O    1 
ATOM   3046 C CB   . ILE   B 2 222 ? 78.507  68.238  85.992  1.00 65.99  ?  222 ILE   B CB   1 
ATOM   3047 C CG1  . ILE   B 2 222 ? 78.328  69.470  86.885  1.00 65.99  ?  222 ILE   B CG1  1 
ATOM   3048 C CG2  . ILE   B 2 222 ? 77.327  67.287  86.151  1.00 65.99  ?  222 ILE   B CG2  1 
ATOM   3049 C CD1  . ILE   B 2 222 ? 78.348  69.174  88.371  1.00 65.99  ?  222 ILE   B CD1  1 
ATOM   3050 N N    . PHE   B 2 223 ? 80.344  65.203  85.786  1.00 75.24  ?  223 PHE   B N    1 
ATOM   3051 C CA   . PHE   B 2 223 ? 80.682  64.061  84.943  1.00 75.24  ?  223 PHE   B CA   1 
ATOM   3052 C C    . PHE   B 2 223 ? 79.537  63.057  85.009  1.00 75.24  ?  223 PHE   B C    1 
ATOM   3053 O O    . PHE   B 2 223 ? 79.268  62.482  86.069  1.00 75.24  ?  223 PHE   B O    1 
ATOM   3054 C CB   . PHE   B 2 223 ? 81.996  63.426  85.390  1.00 75.24  ?  223 PHE   B CB   1 
ATOM   3055 C CG   . PHE   B 2 223 ? 82.619  62.532  84.357  1.00 75.24  ?  223 PHE   B CG   1 
ATOM   3056 C CD1  . PHE   B 2 223 ? 82.239  61.205  84.248  1.00 75.24  ?  223 PHE   B CD1  1 
ATOM   3057 C CD2  . PHE   B 2 223 ? 83.588  63.020  83.496  1.00 75.24  ?  223 PHE   B CD2  1 
ATOM   3058 C CE1  . PHE   B 2 223 ? 82.813  60.381  83.297  1.00 75.24  ?  223 PHE   B CE1  1 
ATOM   3059 C CE2  . PHE   B 2 223 ? 84.165  62.202  82.544  1.00 75.24  ?  223 PHE   B CE2  1 
ATOM   3060 C CZ   . PHE   B 2 223 ? 83.777  60.881  82.444  1.00 75.24  ?  223 PHE   B CZ   1 
ATOM   3061 N N    . CYS   B 2 224 ? 78.868  62.850  83.878  1.00 83.20  ?  224 CYS   B N    1 
ATOM   3062 C CA   . CYS   B 2 224 ? 77.752  61.918  83.777  1.00 83.20  ?  224 CYS   B CA   1 
ATOM   3063 C C    . CYS   B 2 224 ? 78.196  60.698  82.979  1.00 83.20  ?  224 CYS   B C    1 
ATOM   3064 O O    . CYS   B 2 224 ? 78.851  60.836  81.940  1.00 83.20  ?  224 CYS   B O    1 
ATOM   3065 C CB   . CYS   B 2 224 ? 76.545  62.583  83.115  1.00 83.20  ?  224 CYS   B CB   1 
ATOM   3066 S SG   . CYS   B 2 224 ? 75.909  64.022  84.007  1.00 83.20  ?  224 CYS   B SG   1 
ATOM   3067 N N    . VAL   B 2 225 ? 77.841  59.511  83.465  1.00 93.83  ?  225 VAL   B N    1 
ATOM   3068 C CA   . VAL   B 2 225 ? 78.197  58.253  82.821  1.00 93.83  ?  225 VAL   B CA   1 
ATOM   3069 C C    . VAL   B 2 225 ? 76.962  57.365  82.766  1.00 93.83  ?  225 VAL   B C    1 
ATOM   3070 O O    . VAL   B 2 225 ? 76.144  57.364  83.693  1.00 93.83  ?  225 VAL   B O    1 
ATOM   3071 C CB   . VAL   B 2 225 ? 79.350  57.539  83.560  1.00 93.83  ?  225 VAL   B CB   1 
ATOM   3072 C CG1  . VAL   B 2 225 ? 78.953  57.215  84.996  1.00 93.83  ?  225 VAL   B CG1  1 
ATOM   3073 C CG2  . VAL   B 2 225 ? 79.761  56.276  82.814  1.00 93.83  ?  225 VAL   B CG2  1 
ATOM   3074 N N    . ALA   B 2 226 ? 76.831  56.609  81.678  1.00 104.61 ?  226 ALA   B N    1 
ATOM   3075 C CA   . ALA   B 2 226 ? 75.696  55.708  81.477  1.00 104.61 ?  226 ALA   B CA   1 
ATOM   3076 C C    . ALA   B 2 226 ? 75.960  54.423  82.252  1.00 104.61 ?  226 ALA   B C    1 
ATOM   3077 O O    . ALA   B 2 226 ? 76.803  53.605  81.882  1.00 104.61 ?  226 ALA   B O    1 
ATOM   3078 C CB   . ALA   B 2 226 ? 75.482  55.432  79.994  1.00 104.61 ?  226 ALA   B CB   1 
ATOM   3079 N N    . LEU   B 2 227 ? 75.224  54.246  83.351  1.00 109.44 ?  227 LEU   B N    1 
ATOM   3080 C CA   . LEU   B 2 227 ? 75.414  53.065  84.187  1.00 109.44 ?  227 LEU   B CA   1 
ATOM   3081 C C    . LEU   B 2 227 ? 74.868  51.814  83.509  1.00 109.44 ?  227 LEU   B C    1 
ATOM   3082 O O    . LEU   B 2 227 ? 75.506  50.755  83.536  1.00 109.44 ?  227 LEU   B O    1 
ATOM   3083 C CB   . LEU   B 2 227 ? 74.743  53.276  85.545  1.00 109.44 ?  227 LEU   B CB   1 
ATOM   3084 C CG   . LEU   B 2 227 ? 74.951  52.174  86.588  1.00 109.44 ?  227 LEU   B CG   1 
ATOM   3085 C CD1  . LEU   B 2 227 ? 76.420  52.046  86.959  1.00 109.44 ?  227 LEU   B CD1  1 
ATOM   3086 C CD2  . LEU   B 2 227 ? 74.106  52.445  87.823  1.00 109.44 ?  227 LEU   B CD2  1 
ATOM   3087 N N    . SER   B 2 228 ? 73.687  51.915  82.895  1.00 114.82 ?  228 SER   B N    1 
ATOM   3088 C CA   . SER   B 2 228 ? 73.051  50.756  82.279  1.00 114.82 ?  228 SER   B CA   1 
ATOM   3089 C C    . SER   B 2 228 ? 73.753  50.295  81.008  1.00 114.82 ?  228 SER   B C    1 
ATOM   3090 O O    . SER   B 2 228 ? 73.408  49.228  80.487  1.00 114.82 ?  228 SER   B O    1 
ATOM   3091 C CB   . SER   B 2 228 ? 71.588  51.069  81.965  1.00 114.82 ?  228 SER   B CB   1 
ATOM   3092 O OG   . SER   B 2 228 ? 71.483  52.142  81.045  1.00 114.82 ?  228 SER   B OG   1 
ATOM   3093 N N    . ASP   B 2 229 ? 74.718  51.057  80.499  1.00 114.81 ?  229 ASP   B N    1 
ATOM   3094 C CA   . ASP   B 2 229 ? 75.422  50.701  79.273  1.00 114.81 ?  229 ASP   B CA   1 
ATOM   3095 C C    . ASP   B 2 229 ? 76.624  49.797  79.520  1.00 114.81 ?  229 ASP   B C    1 
ATOM   3096 O O    . ASP   B 2 229 ? 77.544  49.779  78.696  1.00 114.81 ?  229 ASP   B O    1 
ATOM   3097 C CB   . ASP   B 2 229 ? 75.872  51.969  78.542  1.00 114.81 ?  229 ASP   B CB   1 
ATOM   3098 C CG   . ASP   B 2 229 ? 74.706  52.816  78.072  1.00 114.81 ?  229 ASP   B CG   1 
ATOM   3099 O OD1  . ASP   B 2 229 ? 73.547  52.437  78.341  1.00 114.81 ?  229 ASP   B OD1  1 
ATOM   3100 O OD2  . ASP   B 2 229 ? 74.949  53.861  77.432  1.00 114.81 -1 229 ASP   B OD2  1 
ATOM   3101 N N    . TYR   B 2 230 ? 76.641  49.052  80.628  1.00 118.94 ?  230 TYR   B N    1 
ATOM   3102 C CA   . TYR   B 2 230 ? 77.789  48.204  80.929  1.00 118.94 ?  230 TYR   B CA   1 
ATOM   3103 C C    . TYR   B 2 230 ? 77.995  47.140  79.859  1.00 118.94 ?  230 TYR   B C    1 
ATOM   3104 O O    . TYR   B 2 230 ? 79.135  46.778  79.545  1.00 118.94 ?  230 TYR   B O    1 
ATOM   3105 C CB   . TYR   B 2 230 ? 77.618  47.554  82.304  1.00 118.94 ?  230 TYR   B CB   1 
ATOM   3106 C CG   . TYR   B 2 230 ? 76.386  46.686  82.436  1.00 118.94 ?  230 TYR   B CG   1 
ATOM   3107 C CD1  . TYR   B 2 230 ? 76.429  45.332  82.128  1.00 118.94 ?  230 TYR   B CD1  1 
ATOM   3108 C CD2  . TYR   B 2 230 ? 75.183  47.218  82.879  1.00 118.94 ?  230 TYR   B CD2  1 
ATOM   3109 C CE1  . TYR   B 2 230 ? 75.306  44.535  82.251  1.00 118.94 ?  230 TYR   B CE1  1 
ATOM   3110 C CE2  . TYR   B 2 230 ? 74.055  46.429  83.005  1.00 118.94 ?  230 TYR   B CE2  1 
ATOM   3111 C CZ   . TYR   B 2 230 ? 74.122  45.088  82.691  1.00 118.94 ?  230 TYR   B CZ   1 
ATOM   3112 O OH   . TYR   B 2 230 ? 73.002  44.298  82.815  1.00 118.94 ?  230 TYR   B OH   1 
ATOM   3113 N N    . ASP   B 2 231 ? 76.908  46.627  79.286  1.00 119.55 ?  231 ASP   B N    1 
ATOM   3114 C CA   . ASP   B 2 231 ? 76.977  45.551  78.306  1.00 119.55 ?  231 ASP   B CA   1 
ATOM   3115 C C    . ASP   B 2 231 ? 76.786  46.037  76.874  1.00 119.55 ?  231 ASP   B C    1 
ATOM   3116 O O    . ASP   B 2 231 ? 76.710  45.212  75.958  1.00 119.55 ?  231 ASP   B O    1 
ATOM   3117 C CB   . ASP   B 2 231 ? 75.937  44.477  78.632  1.00 119.55 ?  231 ASP   B CB   1 
ATOM   3118 C CG   . ASP   B 2 231 ? 74.521  45.017  78.630  1.00 119.55 ?  231 ASP   B CG   1 
ATOM   3119 O OD1  . ASP   B 2 231 ? 74.352  46.251  78.545  1.00 119.55 ?  231 ASP   B OD1  1 
ATOM   3120 O OD2  . ASP   B 2 231 ? 73.577  44.203  78.710  1.00 119.55 -1 231 ASP   B OD2  1 
ATOM   3121 N N    . LEU   B 2 232 ? 76.711  47.346  76.657  1.00 117.11 ?  232 LEU   B N    1 
ATOM   3122 C CA   . LEU   B 2 232 ? 76.574  47.890  75.315  1.00 117.11 ?  232 LEU   B CA   1 
ATOM   3123 C C    . LEU   B 2 232 ? 77.941  48.042  74.659  1.00 117.11 ?  232 LEU   B C    1 
ATOM   3124 O O    . LEU   B 2 232 ? 78.961  48.217  75.331  1.00 117.11 ?  232 LEU   B O    1 
ATOM   3125 C CB   . LEU   B 2 232 ? 75.856  49.240  75.345  1.00 117.11 ?  232 LEU   B CB   1 
ATOM   3126 C CG   . LEU   B 2 232 ? 74.330  49.173  75.231  1.00 117.11 ?  232 LEU   B CG   1 
ATOM   3127 C CD1  . LEU   B 2 232 ? 73.724  48.369  76.373  1.00 117.11 ?  232 LEU   B CD1  1 
ATOM   3128 C CD2  . LEU   B 2 232 ? 73.735  50.572  75.179  1.00 117.11 ?  232 LEU   B CD2  1 
ATOM   3129 N N    . VAL   B 2 233 ? 77.948  47.975  73.330  1.00 118.18 ?  233 VAL   B N    1 
ATOM   3130 C CA   . VAL   B 2 233 ? 79.168  48.039  72.534  1.00 118.18 ?  233 VAL   B CA   1 
ATOM   3131 C C    . VAL   B 2 233 ? 79.233  49.394  71.845  1.00 118.18 ?  233 VAL   B C    1 
ATOM   3132 O O    . VAL   B 2 233 ? 78.202  49.956  71.457  1.00 118.18 ?  233 VAL   B O    1 
ATOM   3133 C CB   . VAL   B 2 233 ? 79.225  46.895  71.502  1.00 118.18 ?  233 VAL   B CB   1 
ATOM   3134 C CG1  . VAL   B 2 233 ? 80.497  46.986  70.675  1.00 118.18 ?  233 VAL   B CG1  1 
ATOM   3135 C CG2  . VAL   B 2 233 ? 79.130  45.547  72.200  1.00 118.18 ?  233 VAL   B CG2  1 
ATOM   3136 N N    . LEU   B 2 234 ? 80.447  49.914  71.692  1.00 115.85 ?  234 LEU   B N    1 
ATOM   3137 C CA   . LEU   B 2 234 ? 80.692  51.187  71.030  1.00 115.85 ?  234 LEU   B CA   1 
ATOM   3138 C C    . LEU   B 2 234 ? 81.440  50.937  69.728  1.00 115.85 ?  234 LEU   B C    1 
ATOM   3139 O O    . LEU   B 2 234 ? 82.485  50.276  69.724  1.00 115.85 ?  234 LEU   B O    1 
ATOM   3140 C CB   . LEU   B 2 234 ? 81.496  52.128  71.932  1.00 115.85 ?  234 LEU   B CB   1 
ATOM   3141 C CG   . LEU   B 2 234 ? 81.876  53.484  71.332  1.00 115.85 ?  234 LEU   B CG   1 
ATOM   3142 C CD1  . LEU   B 2 234 ? 80.637  54.269  70.928  1.00 115.85 ?  234 LEU   B CD1  1 
ATOM   3143 C CD2  . LEU   B 2 234 ? 82.720  54.282  72.313  1.00 115.85 ?  234 LEU   B CD2  1 
ATOM   3144 N N    . ALA   B 2 235 ? 80.906  51.463  68.631  1.00 114.75 ?  235 ALA   B N    1 
ATOM   3145 C CA   . ALA   B 2 235 ? 81.526  51.298  67.322  1.00 114.75 ?  235 ALA   B CA   1 
ATOM   3146 C C    . ALA   B 2 235 ? 82.878  52.001  67.274  1.00 114.75 ?  235 ALA   B C    1 
ATOM   3147 O O    . ALA   B 2 235 ? 82.965  53.178  66.924  1.00 114.75 ?  235 ALA   B O    1 
ATOM   3148 C CB   . ALA   B 2 235 ? 80.612  51.832  66.231  1.00 114.75 ?  235 ALA   B CB   1 
ATOM   3149 N N    . GLU   B 2 239 ? 87.649  52.515  73.890  1.00 117.33 ?  239 GLU   B N    1 
ATOM   3150 C CA   . GLU   B 2 239 ? 87.546  51.075  74.092  1.00 117.33 ?  239 GLU   B CA   1 
ATOM   3151 C C    . GLU   B 2 239 ? 86.238  50.551  73.508  1.00 117.33 ?  239 GLU   B C    1 
ATOM   3152 O O    . GLU   B 2 239 ? 85.255  51.285  73.404  1.00 117.33 ?  239 GLU   B O    1 
ATOM   3153 C CB   . GLU   B 2 239 ? 87.641  50.737  75.583  1.00 117.33 ?  239 GLU   B CB   1 
ATOM   3154 C CG   . GLU   B 2 239 ? 87.721  49.247  75.890  1.00 117.33 ?  239 GLU   B CG   1 
ATOM   3155 C CD   . GLU   B 2 239 ? 88.961  48.593  75.313  1.00 117.33 ?  239 GLU   B CD   1 
ATOM   3156 O OE1  . GLU   B 2 239 ? 89.883  49.323  74.896  1.00 117.33 ?  239 GLU   B OE1  1 
ATOM   3157 O OE2  . GLU   B 2 239 ? 89.014  47.346  75.277  1.00 117.33 -1 239 GLU   B OE2  1 
ATOM   3158 N N    . MET   B 2 240 ? 86.234  49.271  73.125  1.00 117.10 ?  240 MET   B N    1 
ATOM   3159 C CA   . MET   B 2 240 ? 85.037  48.680  72.535  1.00 117.10 ?  240 MET   B CA   1 
ATOM   3160 C C    . MET   B 2 240 ? 83.847  48.758  73.482  1.00 117.10 ?  240 MET   B C    1 
ATOM   3161 O O    . MET   B 2 240 ? 82.696  48.787  73.029  1.00 117.10 ?  240 MET   B O    1 
ATOM   3162 C CB   . MET   B 2 240 ? 85.312  47.225  72.148  1.00 117.10 ?  240 MET   B CB   1 
ATOM   3163 C CG   . MET   B 2 240 ? 84.166  46.546  71.410  1.00 117.10 ?  240 MET   B CG   1 
ATOM   3164 S SD   . MET   B 2 240 ? 83.759  47.342  69.843  1.00 117.10 ?  240 MET   B SD   1 
ATOM   3165 C CE   . MET   B 2 240 ? 85.276  47.091  68.925  1.00 117.10 ?  240 MET   B CE   1 
ATOM   3166 N N    . ASN   B 2 241 ? 84.096  48.791  74.788  1.00 115.54 ?  241 ASN   B N    1 
ATOM   3167 C CA   . ASN   B 2 241 ? 83.045  48.869  75.794  1.00 115.54 ?  241 ASN   B CA   1 
ATOM   3168 C C    . ASN   B 2 241 ? 82.866  50.318  76.225  1.00 115.54 ?  241 ASN   B C    1 
ATOM   3169 O O    . ASN   B 2 241 ? 83.847  51.056  76.360  1.00 115.54 ?  241 ASN   B O    1 
ATOM   3170 C CB   . ASN   B 2 241 ? 83.378  47.994  77.004  1.00 115.54 ?  241 ASN   B CB   1 
ATOM   3171 C CG   . ASN   B 2 241 ? 82.249  47.948  78.015  1.00 115.54 ?  241 ASN   B CG   1 
ATOM   3172 O OD1  . ASN   B 2 241 ? 82.152  48.805  78.893  1.00 115.54 ?  241 ASN   B OD1  1 
ATOM   3173 N ND2  . ASN   B 2 241 ? 81.387  46.946  77.895  1.00 115.54 ?  241 ASN   B ND2  1 
ATOM   3174 N N    . ARG   B 2 242 ? 81.611  50.718  76.442  1.00 113.30 ?  242 ARG   B N    1 
ATOM   3175 C CA   . ARG   B 2 242 ? 81.328  52.106  76.793  1.00 113.30 ?  242 ARG   B CA   1 
ATOM   3176 C C    . ARG   B 2 242 ? 81.810  52.448  78.198  1.00 113.30 ?  242 ARG   B C    1 
ATOM   3177 O O    . ARG   B 2 242 ? 82.315  53.553  78.426  1.00 113.30 ?  242 ARG   B O    1 
ATOM   3178 C CB   . ARG   B 2 242 ? 79.830  52.381  76.666  1.00 113.30 ?  242 ARG   B CB   1 
ATOM   3179 C CG   . ARG   B 2 242 ? 79.311  52.284  75.241  1.00 113.30 ?  242 ARG   B CG   1 
ATOM   3180 C CD   . ARG   B 2 242 ? 77.843  52.664  75.152  1.00 113.30 ?  242 ARG   B CD   1 
ATOM   3181 N NE   . ARG   B 2 242 ? 77.356  52.629  73.776  1.00 113.30 ?  242 ARG   B NE   1 
ATOM   3182 C CZ   . ARG   B 2 242 ? 76.122  52.962  73.408  1.00 113.30 ?  242 ARG   B CZ   1 
ATOM   3183 N NH1  . ARG   B 2 242 ? 75.238  53.359  74.313  1.00 113.30 1  242 ARG   B NH1  1 
ATOM   3184 N NH2  . ARG   B 2 242 ? 75.772  52.898  72.130  1.00 113.30 ?  242 ARG   B NH2  1 
ATOM   3185 N N    . MET   B 2 243 ? 81.662  51.524  79.150  1.00 109.22 ?  243 MET   B N    1 
ATOM   3186 C CA   . MET   B 2 243 ? 82.084  51.807  80.519  1.00 109.22 ?  243 MET   B CA   1 
ATOM   3187 C C    . MET   B 2 243 ? 83.593  52.000  80.599  1.00 109.22 ?  243 MET   B C    1 
ATOM   3188 O O    . MET   B 2 243 ? 84.079  52.866  81.334  1.00 109.22 ?  243 MET   B O    1 
ATOM   3189 C CB   . MET   B 2 243 ? 81.638  50.681  81.453  1.00 109.22 ?  243 MET   B CB   1 
ATOM   3190 C CG   . MET   B 2 243 ? 80.164  50.725  81.816  1.00 109.22 ?  243 MET   B CG   1 
ATOM   3191 S SD   . MET   B 2 243 ? 79.720  52.150  82.831  1.00 109.22 ?  243 MET   B SD   1 
ATOM   3192 C CE   . MET   B 2 243 ? 80.621  51.793  84.337  1.00 109.22 ?  243 MET   B CE   1 
ATOM   3193 N N    . HIS   B 2 244 ? 84.353  51.201  79.847  1.00 109.99 ?  244 HIS   B N    1 
ATOM   3194 C CA   . HIS   B 2 244 ? 85.804  51.352  79.856  1.00 109.99 ?  244 HIS   B CA   1 
ATOM   3195 C C    . HIS   B 2 244 ? 86.221  52.694  79.265  1.00 109.99 ?  244 HIS   B C    1 
ATOM   3196 O O    . HIS   B 2 244 ? 87.125  53.356  79.789  1.00 109.99 ?  244 HIS   B O    1 
ATOM   3197 C CB   . HIS   B 2 244 ? 86.454  50.199  79.092  1.00 109.99 ?  244 HIS   B CB   1 
ATOM   3198 C CG   . HIS   B 2 244 ? 86.433  48.899  79.835  1.00 109.99 ?  244 HIS   B CG   1 
ATOM   3199 N ND1  . HIS   B 2 244 ? 87.466  48.492  80.652  1.00 109.99 ?  244 HIS   B ND1  1 
ATOM   3200 C CD2  . HIS   B 2 244 ? 85.502  47.916  79.889  1.00 109.99 ?  244 HIS   B CD2  1 
ATOM   3201 C CE1  . HIS   B 2 244 ? 87.174  47.314  81.175  1.00 109.99 ?  244 HIS   B CE1  1 
ATOM   3202 N NE2  . HIS   B 2 244 ? 85.988  46.943  80.728  1.00 109.99 ?  244 HIS   B NE2  1 
ATOM   3203 N N    . ALA   B 2 245 ? 85.572  53.115  78.178  1.00 102.96 ?  245 ALA   B N    1 
ATOM   3204 C CA   . ALA   B 2 245 ? 85.877  54.421  77.602  1.00 102.96 ?  245 ALA   B CA   1 
ATOM   3205 C C    . ALA   B 2 245 ? 85.515  55.543  78.567  1.00 102.96 ?  245 ALA   B C    1 
ATOM   3206 O O    . ALA   B 2 245 ? 86.250  56.530  78.690  1.00 102.96 ?  245 ALA   B O    1 
ATOM   3207 C CB   . ALA   B 2 245 ? 85.138  54.595  76.275  1.00 102.96 ?  245 ALA   B CB   1 
ATOM   3208 N N    . SER   B 2 246 ? 84.381  55.410  79.259  1.00 95.43  ?  246 SER   B N    1 
ATOM   3209 C CA   . SER   B 2 246 ? 83.999  56.418  80.242  1.00 95.43  ?  246 SER   B CA   1 
ATOM   3210 C C    . SER   B 2 246 ? 85.012  56.488  81.377  1.00 95.43  ?  246 SER   B C    1 
ATOM   3211 O O    . SER   B 2 246 ? 85.368  57.581  81.831  1.00 95.43  ?  246 SER   B O    1 
ATOM   3212 C CB   . SER   B 2 246 ? 82.603  56.116  80.787  1.00 95.43  ?  246 SER   B CB   1 
ATOM   3213 O OG   . SER   B 2 246 ? 81.638  56.124  79.749  1.00 95.43  ?  246 SER   B OG   1 
ATOM   3214 N N    . MET   B 2 247 ? 85.490  55.334  81.846  1.00 95.76  ?  247 MET   B N    1 
ATOM   3215 C CA   . MET   B 2 247 ? 86.496  55.326  82.903  1.00 95.76  ?  247 MET   B CA   1 
ATOM   3216 C C    . MET   B 2 247 ? 87.801  55.947  82.421  1.00 95.76  ?  247 MET   B C    1 
ATOM   3217 O O    . MET   B 2 247 ? 88.463  56.676  83.167  1.00 95.76  ?  247 MET   B O    1 
ATOM   3218 C CB   . MET   B 2 247 ? 86.731  53.897  83.394  1.00 95.76  ?  247 MET   B CB   1 
ATOM   3219 C CG   . MET   B 2 247 ? 85.564  53.311  84.172  1.00 95.76  ?  247 MET   B CG   1 
ATOM   3220 S SD   . MET   B 2 247 ? 85.816  51.585  84.629  1.00 95.76  ?  247 MET   B SD   1 
ATOM   3221 C CE   . MET   B 2 247 ? 87.259  51.712  85.683  1.00 95.76  ?  247 MET   B CE   1 
ATOM   3222 N N    . LYS   B 2 248 ? 88.187  55.671  81.173  1.00 88.83  ?  248 LYS   B N    1 
ATOM   3223 C CA   . LYS   B 2 248 ? 89.394  56.280  80.625  1.00 88.83  ?  248 LYS   B CA   1 
ATOM   3224 C C    . LYS   B 2 248 ? 89.257  57.796  80.554  1.00 88.83  ?  248 LYS   B C    1 
ATOM   3225 O O    . LYS   B 2 248 ? 90.186  58.528  80.918  1.00 88.83  ?  248 LYS   B O    1 
ATOM   3226 C CB   . LYS   B 2 248 ? 89.689  55.700  79.240  1.00 88.83  ?  248 LYS   B CB   1 
ATOM   3227 C CG   . LYS   B 2 248 ? 90.916  56.294  78.549  1.00 88.83  ?  248 LYS   B CG   1 
ATOM   3228 C CD   . LYS   B 2 248 ? 92.195  56.104  79.358  1.00 88.83  ?  248 LYS   B CD   1 
ATOM   3229 C CE   . LYS   B 2 248 ? 92.535  54.633  79.549  1.00 88.83  ?  248 LYS   B CE   1 
ATOM   3230 N NZ   . LYS   B 2 248 ? 93.846  54.450  80.232  1.00 88.83  1  248 LYS   B NZ   1 
ATOM   3231 N N    . LEU   B 2 249 ? 88.106  58.284  80.088  1.00 79.72  ?  249 LEU   B N    1 
ATOM   3232 C CA   . LEU   B 2 249 ? 87.886  59.725  80.030  1.00 79.72  ?  249 LEU   B CA   1 
ATOM   3233 C C    . LEU   B 2 249 ? 87.898  60.337  81.425  1.00 79.72  ?  249 LEU   B C    1 
ATOM   3234 O O    . LEU   B 2 249 ? 88.456  61.422  81.632  1.00 79.72  ?  249 LEU   B O    1 
ATOM   3235 C CB   . LEU   B 2 249 ? 86.563  60.023  79.322  1.00 79.72  ?  249 LEU   B CB   1 
ATOM   3236 C CG   . LEU   B 2 249 ? 86.178  61.499  79.196  1.00 79.72  ?  249 LEU   B CG   1 
ATOM   3237 C CD1  . LEU   B 2 249 ? 87.230  62.270  78.416  1.00 79.72  ?  249 LEU   B CD1  1 
ATOM   3238 C CD2  . LEU   B 2 249 ? 84.813  61.639  78.542  1.00 79.72  ?  249 LEU   B CD2  1 
ATOM   3239 N N    . PHE   B 2 250 ? 87.289  59.655  82.397  1.00 79.91  ?  250 PHE   B N    1 
ATOM   3240 C CA   . PHE   B 2 250 ? 87.264  60.171  83.761  1.00 79.91  ?  250 PHE   B CA   1 
ATOM   3241 C C    . PHE   B 2 250 ? 88.670  60.234  84.343  1.00 79.91  ?  250 PHE   B C    1 
ATOM   3242 O O    . PHE   B 2 250 ? 89.018  61.180  85.057  1.00 79.91  ?  250 PHE   B O    1 
ATOM   3243 C CB   . PHE   B 2 250 ? 86.358  59.299  84.631  1.00 79.91  ?  250 PHE   B CB   1 
ATOM   3244 C CG   . PHE   B 2 250 ? 86.182  59.816  86.029  1.00 79.91  ?  250 PHE   B CG   1 
ATOM   3245 C CD1  . PHE   B 2 250 ? 85.162  60.702  86.329  1.00 79.91  ?  250 PHE   B CD1  1 
ATOM   3246 C CD2  . PHE   B 2 250 ? 87.037  59.417  87.044  1.00 79.91  ?  250 PHE   B CD2  1 
ATOM   3247 C CE1  . PHE   B 2 250 ? 84.996  61.181  87.614  1.00 79.91  ?  250 PHE   B CE1  1 
ATOM   3248 C CE2  . PHE   B 2 250 ? 86.877  59.892  88.331  1.00 79.91  ?  250 PHE   B CE2  1 
ATOM   3249 C CZ   . PHE   B 2 250 ? 85.854  60.775  88.616  1.00 79.91  ?  250 PHE   B CZ   1 
ATOM   3250 N N    . ASP   B 2 251 ? 89.495  59.228  84.047  1.00 81.84  ?  251 ASP   B N    1 
ATOM   3251 C CA   . ASP   B 2 251 ? 90.874  59.236  84.520  1.00 81.84  ?  251 ASP   B CA   1 
ATOM   3252 C C    . ASP   B 2 251 ? 91.666  60.359  83.861  1.00 81.84  ?  251 ASP   B C    1 
ATOM   3253 O O    . ASP   B 2 251 ? 92.472  61.034  84.512  1.00 81.84  ?  251 ASP   B O    1 
ATOM   3254 C CB   . ASP   B 2 251 ? 91.526  57.880  84.246  1.00 81.84  ?  251 ASP   B CB   1 
ATOM   3255 C CG   . ASP   B 2 251 ? 92.927  57.777  84.817  1.00 81.84  ?  251 ASP   B CG   1 
ATOM   3256 O OD1  . ASP   B 2 251 ? 93.357  58.715  85.521  1.00 81.84  ?  251 ASP   B OD1  1 
ATOM   3257 O OD2  . ASP   B 2 251 ? 93.600  56.756  84.561  1.00 81.84  -1 251 ASP   B OD2  1 
ATOM   3258 N N    . SER   B 2 252 ? 91.446  60.574  82.562  1.00 76.34  ?  252 SER   B N    1 
ATOM   3259 C CA   . SER   B 2 252 ? 92.161  61.634  81.860  1.00 76.34  ?  252 SER   B CA   1 
ATOM   3260 C C    . SER   B 2 252 ? 91.765  63.009  82.384  1.00 76.34  ?  252 SER   B C    1 
ATOM   3261 O O    . SER   B 2 252 ? 92.601  63.917  82.462  1.00 76.34  ?  252 SER   B O    1 
ATOM   3262 C CB   . SER   B 2 252 ? 91.895  61.538  80.358  1.00 76.34  ?  252 SER   B CB   1 
ATOM   3263 O OG   . SER   B 2 252 ? 92.570  62.567  79.655  1.00 76.34  ?  252 SER   B OG   1 
ATOM   3264 N N    . ILE   B 2 253 ? 90.493  63.184  82.747  1.00 73.55  ?  253 ILE   B N    1 
ATOM   3265 C CA   . ILE   B 2 253 ? 90.025  64.493  83.193  1.00 73.55  ?  253 ILE   B CA   1 
ATOM   3266 C C    . ILE   B 2 253 ? 90.408  64.745  84.647  1.00 73.55  ?  253 ILE   B C    1 
ATOM   3267 O O    . ILE   B 2 253 ? 90.848  65.845  85.002  1.00 73.55  ?  253 ILE   B O    1 
ATOM   3268 C CB   . ILE   B 2 253 ? 88.504  64.609  82.982  1.00 73.55  ?  253 ILE   B CB   1 
ATOM   3269 C CG1  . ILE   B 2 253 ? 88.159  64.561  81.489  1.00 73.55  ?  253 ILE   B CG1  1 
ATOM   3270 C CG2  . ILE   B 2 253 ? 87.973  65.886  83.620  1.00 73.55  ?  253 ILE   B CG2  1 
ATOM   3271 C CD1  . ILE   B 2 253 ? 88.651  65.755  80.687  1.00 73.55  ?  253 ILE   B CD1  1 
ATOM   3272 N N    . CYS   B 2 254 ? 90.250  63.741  85.511  1.00 77.44  ?  254 CYS   B N    1 
ATOM   3273 C CA   . CYS   B 2 254 ? 90.508  63.941  86.934  1.00 77.44  ?  254 CYS   B CA   1 
ATOM   3274 C C    . CYS   B 2 254 ? 91.996  64.112  87.211  1.00 77.44  ?  254 CYS   B C    1 
ATOM   3275 O O    . CYS   B 2 254 ? 92.394  65.024  87.945  1.00 77.44  ?  254 CYS   B O    1 
ATOM   3276 C CB   . CYS   B 2 254 ? 89.946  62.766  87.734  1.00 77.44  ?  254 CYS   B CB   1 
ATOM   3277 S SG   . CYS   B 2 254 ? 90.243  62.866  89.514  1.00 77.44  ?  254 CYS   B SG   1 
ATOM   3278 N N    . ASN   B 2 255 ? 92.832  63.248  86.636  1.00 78.55  ?  255 ASN   B N    1 
ATOM   3279 C CA   . ASN   B 2 255 ? 94.275  63.311  86.824  1.00 78.55  ?  255 ASN   B CA   1 
ATOM   3280 C C    . ASN   B 2 255 ? 94.936  64.335  85.908  1.00 78.55  ?  255 ASN   B C    1 
ATOM   3281 O O    . ASN   B 2 255 ? 96.163  64.321  85.755  1.00 78.55  ?  255 ASN   B O    1 
ATOM   3282 C CB   . ASN   B 2 255 ? 94.893  61.930  86.604  1.00 78.55  ?  255 ASN   B CB   1 
ATOM   3283 C CG   . ASN   B 2 255 ? 94.402  60.904  87.607  1.00 78.55  ?  255 ASN   B CG   1 
ATOM   3284 O OD1  . ASN   B 2 255 ? 94.025  61.245  88.728  1.00 78.55  ?  255 ASN   B OD1  1 
ATOM   3285 N ND2  . ASN   B 2 255 ? 94.404  59.638  87.207  1.00 78.55  ?  255 ASN   B ND2  1 
ATOM   3286 N N    . ASN   B 2 256 ? 94.153  65.224  85.300  1.00 69.14  ?  256 ASN   B N    1 
ATOM   3287 C CA   . ASN   B 2 256 ? 94.721  66.246  84.434  1.00 69.14  ?  256 ASN   B CA   1 
ATOM   3288 C C    . ASN   B 2 256 ? 95.531  67.242  85.254  1.00 69.14  ?  256 ASN   B C    1 
ATOM   3289 O O    . ASN   B 2 256 ? 95.224  67.510  86.419  1.00 69.14  ?  256 ASN   B O    1 
ATOM   3290 C CB   . ASN   B 2 256 ? 93.609  66.968  83.672  1.00 69.14  ?  256 ASN   B CB   1 
ATOM   3291 C CG   . ASN   B 2 256 ? 94.142  68.011  82.711  1.00 69.14  ?  256 ASN   B CG   1 
ATOM   3292 O OD1  . ASN   B 2 256 ? 94.354  69.164  83.085  1.00 69.14  ?  256 ASN   B OD1  1 
ATOM   3293 N ND2  . ASN   B 2 256 ? 94.362  67.610  81.464  1.00 69.14  ?  256 ASN   B ND2  1 
ATOM   3294 N N    . LYS   B 2 257 ? 96.576  67.795  84.635  1.00 64.15  ?  257 LYS   B N    1 
ATOM   3295 C CA   . LYS   B 2 257 ? 97.452  68.724  85.339  1.00 64.15  ?  257 LYS   B CA   1 
ATOM   3296 C C    . LYS   B 2 257 ? 96.746  70.022  85.709  1.00 64.15  ?  257 LYS   B C    1 
ATOM   3297 O O    . LYS   B 2 257 ? 97.197  70.715  86.627  1.00 64.15  ?  257 LYS   B O    1 
ATOM   3298 C CB   . LYS   B 2 257 ? 98.683  69.033  84.487  1.00 64.15  ?  257 LYS   B CB   1 
ATOM   3299 C CG   . LYS   B 2 257 ? 98.370  69.749  83.180  1.00 64.15  ?  257 LYS   B CG   1 
ATOM   3300 C CD   . LYS   B 2 257 ? 99.602  69.872  82.291  1.00 64.15  ?  257 LYS   B CD   1 
ATOM   3301 C CE   . LYS   B 2 257 ? 100.715 70.669  82.959  1.00 64.15  ?  257 LYS   B CE   1 
ATOM   3302 N NZ   . LYS   B 2 257 ? 100.264 72.018  83.397  1.00 64.15  1  257 LYS   B NZ   1 
ATOM   3303 N N    . TRP   B 2 258 ? 95.658  70.368  85.021  1.00 60.69  ?  258 TRP   B N    1 
ATOM   3304 C CA   . TRP   B 2 258 ? 94.945  71.607  85.301  1.00 60.69  ?  258 TRP   B CA   1 
ATOM   3305 C C    . TRP   B 2 258 ? 93.837  71.430  86.329  1.00 60.69  ?  258 TRP   B C    1 
ATOM   3306 O O    . TRP   B 2 258 ? 93.419  72.413  86.951  1.00 60.69  ?  258 TRP   B O    1 
ATOM   3307 C CB   . TRP   B 2 258 ? 94.350  72.176  84.009  1.00 60.69  ?  258 TRP   B CB   1 
ATOM   3308 C CG   . TRP   B 2 258 ? 95.351  72.334  82.906  1.00 60.69  ?  258 TRP   B CG   1 
ATOM   3309 C CD1  . TRP   B 2 258 ? 95.457  71.569  81.780  1.00 60.69  ?  258 TRP   B CD1  1 
ATOM   3310 C CD2  . TRP   B 2 258 ? 96.393  73.314  82.824  1.00 60.69  ?  258 TRP   B CD2  1 
ATOM   3311 N NE1  . TRP   B 2 258 ? 96.498  72.014  81.002  1.00 60.69  ?  258 TRP   B NE1  1 
ATOM   3312 C CE2  . TRP   B 2 258 ? 97.089  73.084  81.620  1.00 60.69  ?  258 TRP   B CE2  1 
ATOM   3313 C CE3  . TRP   B 2 258 ? 96.803  74.364  83.651  1.00 60.69  ?  258 TRP   B CE3  1 
ATOM   3314 C CZ2  . TRP   B 2 258 ? 98.172  73.866  81.224  1.00 60.69  ?  258 TRP   B CZ2  1 
ATOM   3315 C CZ3  . TRP   B 2 258 ? 97.879  75.139  83.255  1.00 60.69  ?  258 TRP   B CZ3  1 
ATOM   3316 C CH2  . TRP   B 2 258 ? 98.551  74.885  82.053  1.00 60.69  ?  258 TRP   B CH2  1 
ATOM   3317 N N    . PHE   B 2 259 ? 93.352  70.203  86.522  1.00 65.01  ?  259 PHE   B N    1 
ATOM   3318 C CA   . PHE   B 2 259 ? 92.278  69.911  87.463  1.00 65.01  ?  259 PHE   B CA   1 
ATOM   3319 C C    . PHE   B 2 259 ? 92.791  69.179  88.700  1.00 65.01  ?  259 PHE   B C    1 
ATOM   3320 O O    . PHE   B 2 259 ? 92.116  68.293  89.229  1.00 65.01  ?  259 PHE   B O    1 
ATOM   3321 C CB   . PHE   B 2 259 ? 91.183  69.091  86.782  1.00 65.01  ?  259 PHE   B CB   1 
ATOM   3322 C CG   . PHE   B 2 259 ? 90.592  69.752  85.566  1.00 65.01  ?  259 PHE   B CG   1 
ATOM   3323 C CD1  . PHE   B 2 259 ? 90.540  71.133  85.460  1.00 65.01  ?  259 PHE   B CD1  1 
ATOM   3324 C CD2  . PHE   B 2 259 ? 90.086  68.987  84.528  1.00 65.01  ?  259 PHE   B CD2  1 
ATOM   3325 C CE1  . PHE   B 2 259 ? 89.995  71.737  84.342  1.00 65.01  ?  259 PHE   B CE1  1 
ATOM   3326 C CE2  . PHE   B 2 259 ? 89.541  69.586  83.407  1.00 65.01  ?  259 PHE   B CE2  1 
ATOM   3327 C CZ   . PHE   B 2 259 ? 89.496  70.962  83.315  1.00 65.01  ?  259 PHE   B CZ   1 
ATOM   3328 N N    . THR   B 2 260 ? 93.987  69.539  89.171  1.00 73.38  ?  260 THR   B N    1 
ATOM   3329 C CA   . THR   B 2 260 ? 94.554  68.864  90.335  1.00 73.38  ?  260 THR   B CA   1 
ATOM   3330 C C    . THR   B 2 260 ? 93.698  69.087  91.576  1.00 73.38  ?  260 THR   B C    1 
ATOM   3331 O O    . THR   B 2 260 ? 93.633  68.222  92.457  1.00 73.38  ?  260 THR   B O    1 
ATOM   3332 C CB   . THR   B 2 260 ? 95.983  69.348  90.580  1.00 73.38  ?  260 THR   B CB   1 
ATOM   3333 O OG1  . THR   B 2 260 ? 95.988  70.772  90.750  1.00 73.38  ?  260 THR   B OG1  1 
ATOM   3334 C CG2  . THR   B 2 260 ? 96.882  68.975  89.410  1.00 73.38  ?  260 THR   B CG2  1 
ATOM   3335 N N    . ASP   B 2 261 ? 93.034  70.241  91.664  1.00 73.37  ?  261 ASP   B N    1 
ATOM   3336 C CA   . ASP   B 2 261 ? 92.207  70.580  92.814  1.00 73.37  ?  261 ASP   B CA   1 
ATOM   3337 C C    . ASP   B 2 261 ? 90.734  70.744  92.468  1.00 73.37  ?  261 ASP   B C    1 
ATOM   3338 O O    . ASP   B 2 261 ? 89.920  70.945  93.377  1.00 73.37  ?  261 ASP   B O    1 
ATOM   3339 C CB   . ASP   B 2 261 ? 92.720  71.869  93.472  1.00 73.37  ?  261 ASP   B CB   1 
ATOM   3340 C CG   . ASP   B 2 261 ? 92.748  73.042  92.512  1.00 73.37  ?  261 ASP   B CG   1 
ATOM   3341 O OD1  . ASP   B 2 261 ? 92.415  72.850  91.324  1.00 73.37  ?  261 ASP   B OD1  1 
ATOM   3342 O OD2  . ASP   B 2 261 ? 93.105  74.158  92.946  1.00 73.37  -1 261 ASP   B OD2  1 
ATOM   3343 N N    . THR   B 2 262 ? 90.365  70.667  91.192  1.00 66.50  ?  262 THR   B N    1 
ATOM   3344 C CA   . THR   B 2 262 ? 88.972  70.825  90.796  1.00 66.50  ?  262 THR   B CA   1 
ATOM   3345 C C    . THR   B 2 262 ? 88.178  69.583  91.183  1.00 66.50  ?  262 THR   B C    1 
ATOM   3346 O O    . THR   B 2 262 ? 88.489  68.474  90.736  1.00 66.50  ?  262 THR   B O    1 
ATOM   3347 C CB   . THR   B 2 262 ? 88.876  71.072  89.292  1.00 66.50  ?  262 THR   B CB   1 
ATOM   3348 O OG1  . THR   B 2 262 ? 89.625  72.244  88.948  1.00 66.50  ?  262 THR   B OG1  1 
ATOM   3349 C CG2  . THR   B 2 262 ? 87.425  71.258  88.865  1.00 66.50  ?  262 THR   B CG2  1 
ATOM   3350 N N    . SER   B 2 263 ? 87.154  69.768  92.010  1.00 68.80  ?  263 SER   B N    1 
ATOM   3351 C CA   . SER   B 2 263 ? 86.307  68.661  92.427  1.00 68.80  ?  263 SER   B CA   1 
ATOM   3352 C C    . SER   B 2 263 ? 85.404  68.219  91.281  1.00 68.80  ?  263 SER   B C    1 
ATOM   3353 O O    . SER   B 2 263 ? 85.038  69.010  90.407  1.00 68.80  ?  263 SER   B O    1 
ATOM   3354 C CB   . SER   B 2 263 ? 85.459  69.059  93.635  1.00 68.80  ?  263 SER   B CB   1 
ATOM   3355 O OG   . SER   B 2 263 ? 86.276  69.419  94.736  1.00 68.80  ?  263 SER   B OG   1 
ATOM   3356 N N    . ILE   B 2 264 ? 85.047  66.937  91.294  1.00 68.18  ?  264 ILE   B N    1 
ATOM   3357 C CA   . ILE   B 2 264 ? 84.216  66.329  90.261  1.00 68.18  ?  264 ILE   B CA   1 
ATOM   3358 C C    . ILE   B 2 264 ? 82.967  65.764  90.920  1.00 68.18  ?  264 ILE   B C    1 
ATOM   3359 O O    . ILE   B 2 264 ? 83.043  65.173  92.003  1.00 68.18  ?  264 ILE   B O    1 
ATOM   3360 C CB   . ILE   B 2 264 ? 84.973  65.228  89.495  1.00 68.18  ?  264 ILE   B CB   1 
ATOM   3361 C CG1  . ILE   B 2 264 ? 86.260  65.793  88.887  1.00 68.18  ?  264 ILE   B CG1  1 
ATOM   3362 C CG2  . ILE   B 2 264 ? 84.086  64.634  88.404  1.00 68.18  ?  264 ILE   B CG2  1 
ATOM   3363 C CD1  . ILE   B 2 264 ? 87.114  64.759  88.184  1.00 68.18  ?  264 ILE   B CD1  1 
ATOM   3364 N N    . ILE   B 2 265 ? 81.824  65.948  90.266  1.00 69.09  ?  265 ILE   B N    1 
ATOM   3365 C CA   . ILE   B 2 265 ? 80.543  65.421  90.724  1.00 69.09  ?  265 ILE   B CA   1 
ATOM   3366 C C    . ILE   B 2 265 ? 80.109  64.347  89.737  1.00 69.09  ?  265 ILE   B C    1 
ATOM   3367 O O    . ILE   B 2 265 ? 80.027  64.601  88.528  1.00 69.09  ?  265 ILE   B O    1 
ATOM   3368 C CB   . ILE   B 2 265 ? 79.487  66.529  90.847  1.00 69.09  ?  265 ILE   B CB   1 
ATOM   3369 C CG1  . ILE   B 2 265 ? 79.927  67.565  91.887  1.00 69.09  ?  265 ILE   B CG1  1 
ATOM   3370 C CG2  . ILE   B 2 265 ? 78.136  65.935  91.224  1.00 69.09  ?  265 ILE   B CG2  1 
ATOM   3371 C CD1  . ILE   B 2 265 ? 79.101  68.835  91.884  1.00 69.09  ?  265 ILE   B CD1  1 
ATOM   3372 N N    . LEU   B 2 266 ? 79.832  63.150  90.248  1.00 79.93  ?  266 LEU   B N    1 
ATOM   3373 C CA   . LEU   B 2 266 ? 79.498  61.993  89.429  1.00 79.93  ?  266 LEU   B CA   1 
ATOM   3374 C C    . LEU   B 2 266 ? 78.010  61.693  89.552  1.00 79.93  ?  266 LEU   B C    1 
ATOM   3375 O O    . LEU   B 2 266 ? 77.465  61.676  90.661  1.00 79.93  ?  266 LEU   B O    1 
ATOM   3376 C CB   . LEU   B 2 266 ? 80.322  60.774  89.853  1.00 79.93  ?  266 LEU   B CB   1 
ATOM   3377 C CG   . LEU   B 2 266 ? 80.162  59.508  89.010  1.00 79.93  ?  266 LEU   B CG   1 
ATOM   3378 C CD1  . LEU   B 2 266 ? 80.665  59.737  87.594  1.00 79.93  ?  266 LEU   B CD1  1 
ATOM   3379 C CD2  . LEU   B 2 266 ? 80.892  58.342  89.659  1.00 79.93  ?  266 LEU   B CD2  1 
ATOM   3380 N N    . PHE   B 2 267 ? 77.359  61.460  88.413  1.00 83.20  ?  267 PHE   B N    1 
ATOM   3381 C CA   . PHE   B 2 267 ? 75.933  61.153  88.364  1.00 83.20  ?  267 PHE   B CA   1 
ATOM   3382 C C    . PHE   B 2 267 ? 75.728  59.884  87.553  1.00 83.20  ?  267 PHE   B C    1 
ATOM   3383 O O    . PHE   B 2 267 ? 76.362  59.702  86.508  1.00 83.20  ?  267 PHE   B O    1 
ATOM   3384 C CB   . PHE   B 2 267 ? 75.136  62.309  87.748  1.00 83.20  ?  267 PHE   B CB   1 
ATOM   3385 C CG   . PHE   B 2 267 ? 75.121  63.560  88.585  1.00 83.20  ?  267 PHE   B CG   1 
ATOM   3386 C CD1  . PHE   B 2 267 ? 75.120  63.492  89.969  1.00 83.20  ?  267 PHE   B CD1  1 
ATOM   3387 C CD2  . PHE   B 2 267 ? 75.103  64.807  87.982  1.00 83.20  ?  267 PHE   B CD2  1 
ATOM   3388 C CE1  . PHE   B 2 267 ? 75.103  64.642  90.733  1.00 83.20  ?  267 PHE   B CE1  1 
ATOM   3389 C CE2  . PHE   B 2 267 ? 75.087  65.961  88.743  1.00 83.20  ?  267 PHE   B CE2  1 
ATOM   3390 C CZ   . PHE   B 2 267 ? 75.086  65.877  90.119  1.00 83.20  ?  267 PHE   B CZ   1 
ATOM   3391 N N    . LEU   B 2 268 ? 74.846  59.010  88.036  1.00 94.90  ?  268 LEU   B N    1 
ATOM   3392 C CA   . LEU   B 2 268 ? 74.454  57.795  87.324  1.00 94.90  ?  268 LEU   B CA   1 
ATOM   3393 C C    . LEU   B 2 268 ? 73.011  57.991  86.872  1.00 94.90  ?  268 LEU   B C    1 
ATOM   3394 O O    . LEU   B 2 268 ? 72.064  57.693  87.602  1.00 94.90  ?  268 LEU   B O    1 
ATOM   3395 C CB   . LEU   B 2 268 ? 74.612  56.562  88.209  1.00 94.90  ?  268 LEU   B CB   1 
ATOM   3396 C CG   . LEU   B 2 268 ? 76.021  56.222  88.710  1.00 94.90  ?  268 LEU   B CG   1 
ATOM   3397 C CD1  . LEU   B 2 268 ? 77.007  56.152  87.552  1.00 94.90  ?  268 LEU   B CD1  1 
ATOM   3398 C CD2  . LEU   B 2 268 ? 76.497  57.213  89.766  1.00 94.90  ?  268 LEU   B CD2  1 
ATOM   3399 N N    . ASN   B 2 269 ? 72.846  58.500  85.652  1.00 100.69 ?  269 ASN   B N    1 
ATOM   3400 C CA   . ASN   B 2 269 ? 71.533  58.860  85.133  1.00 100.69 ?  269 ASN   B CA   1 
ATOM   3401 C C    . ASN   B 2 269 ? 70.771  57.679  84.545  1.00 100.69 ?  269 ASN   B C    1 
ATOM   3402 O O    . ASN   B 2 269 ? 69.720  57.890  83.931  1.00 100.69 ?  269 ASN   B O    1 
ATOM   3403 C CB   . ASN   B 2 269 ? 71.677  59.950  84.067  1.00 100.69 ?  269 ASN   B CB   1 
ATOM   3404 C CG   . ASN   B 2 269 ? 72.365  61.193  84.595  1.00 100.69 ?  269 ASN   B CG   1 
ATOM   3405 O OD1  . ASN   B 2 269 ? 72.242  61.533  85.772  1.00 100.69 ?  269 ASN   B OD1  1 
ATOM   3406 N ND2  . ASN   B 2 269 ? 73.096  61.879  83.725  1.00 100.69 ?  269 ASN   B ND2  1 
ATOM   3407 N N    . LYS   B 2 270 ? 71.263  56.454  84.712  1.00 109.37 ?  270 LYS   B N    1 
ATOM   3408 C CA   . LYS   B 2 270 ? 70.618  55.264  84.168  1.00 109.37 ?  270 LYS   B CA   1 
ATOM   3409 C C    . LYS   B 2 270 ? 70.570  54.154  85.208  1.00 109.37 ?  270 LYS   B C    1 
ATOM   3410 O O    . LYS   B 2 270 ? 70.897  52.998  84.926  1.00 109.37 ?  270 LYS   B O    1 
ATOM   3411 C CB   . LYS   B 2 270 ? 71.333  54.786  82.906  1.00 109.37 ?  270 LYS   B CB   1 
ATOM   3412 C CG   . LYS   B 2 270 ? 71.332  55.795  81.767  1.00 109.37 ?  270 LYS   B CG   1 
ATOM   3413 C CD   . LYS   B 2 270 ? 69.926  56.050  81.239  1.00 109.37 ?  270 LYS   B CD   1 
ATOM   3414 C CE   . LYS   B 2 270 ? 69.934  57.032  80.078  1.00 109.37 ?  270 LYS   B CE   1 
ATOM   3415 N NZ   . LYS   B 2 270 ? 70.690  56.511  78.905  1.00 109.37 1  270 LYS   B NZ   1 
ATOM   3416 N N    . LYS   B 2 271 ? 70.159  54.487  86.434  1.00 110.77 ?  271 LYS   B N    1 
ATOM   3417 C CA   . LYS   B 2 271 ? 70.067  53.470  87.475  1.00 110.77 ?  271 LYS   B CA   1 
ATOM   3418 C C    . LYS   B 2 271 ? 68.809  52.625  87.316  1.00 110.77 ?  271 LYS   B C    1 
ATOM   3419 O O    . LYS   B 2 271 ? 68.820  51.428  87.623  1.00 110.77 ?  271 LYS   B O    1 
ATOM   3420 C CB   . LYS   B 2 271 ? 70.101  54.123  88.859  1.00 110.77 ?  271 LYS   B CB   1 
ATOM   3421 C CG   . LYS   B 2 271 ? 68.783  54.743  89.305  1.00 110.77 ?  271 LYS   B CG   1 
ATOM   3422 C CD   . LYS   B 2 271 ? 68.911  55.380  90.678  1.00 110.77 ?  271 LYS   B CD   1 
ATOM   3423 C CE   . LYS   B 2 271 ? 67.549  55.719  91.263  1.00 110.77 ?  271 LYS   B CE   1 
ATOM   3424 N NZ   . LYS   B 2 271 ? 66.749  54.502  91.579  1.00 110.77 1  271 LYS   B NZ   1 
ATOM   3425 N N    . ASP   B 2 272 ? 67.717  53.226  86.838  1.00 114.80 ?  272 ASP   B N    1 
ATOM   3426 C CA   . ASP   B 2 272 ? 66.485  52.468  86.637  1.00 114.80 ?  272 ASP   B CA   1 
ATOM   3427 C C    . ASP   B 2 272 ? 66.655  51.436  85.528  1.00 114.80 ?  272 ASP   B C    1 
ATOM   3428 O O    . ASP   B 2 272 ? 66.255  50.275  85.679  1.00 114.80 ?  272 ASP   B O    1 
ATOM   3429 C CB   . ASP   B 2 272 ? 65.329  53.420  86.323  1.00 114.80 ?  272 ASP   B CB   1 
ATOM   3430 C CG   . ASP   B 2 272 ? 65.619  54.322  85.139  1.00 114.80 ?  272 ASP   B CG   1 
ATOM   3431 O OD1  . ASP   B 2 272 ? 66.801  54.659  84.922  1.00 114.80 ?  272 ASP   B OD1  1 
ATOM   3432 O OD2  . ASP   B 2 272 ? 64.663  54.694  84.426  1.00 114.80 -1 272 ASP   B OD2  1 
ATOM   3433 N N    . LEU   B 2 273 ? 67.246  51.843  84.403  1.00 115.16 ?  273 LEU   B N    1 
ATOM   3434 C CA   . LEU   B 2 273 ? 67.528  50.886  83.338  1.00 115.16 ?  273 LEU   B CA   1 
ATOM   3435 C C    . LEU   B 2 273 ? 68.502  49.817  83.812  1.00 115.16 ?  273 LEU   B C    1 
ATOM   3436 O O    . LEU   B 2 273 ? 68.384  48.646  83.435  1.00 115.16 ?  273 LEU   B O    1 
ATOM   3437 C CB   . LEU   B 2 273 ? 68.084  51.611  82.110  1.00 115.16 ?  273 LEU   B CB   1 
ATOM   3438 C CG   . LEU   B 2 273 ? 67.097  52.411  81.251  1.00 115.16 ?  273 LEU   B CG   1 
ATOM   3439 C CD1  . LEU   B 2 273 ? 66.012  51.505  80.682  1.00 115.16 ?  273 LEU   B CD1  1 
ATOM   3440 C CD2  . LEU   B 2 273 ? 66.479  53.556  82.039  1.00 115.16 ?  273 LEU   B CD2  1 
ATOM   3441 N N    . PHE   B 2 274 ? 69.467  50.199  84.651  1.00 116.12 ?  274 PHE   B N    1 
ATOM   3442 C CA   . PHE   B 2 274 ? 70.407  49.222  85.191  1.00 116.12 ?  274 PHE   B CA   1 
ATOM   3443 C C    . PHE   B 2 274 ? 69.683  48.186  86.043  1.00 116.12 ?  274 PHE   B C    1 
ATOM   3444 O O    . PHE   B 2 274 ? 69.961  46.985  85.952  1.00 116.12 ?  274 PHE   B O    1 
ATOM   3445 C CB   . PHE   B 2 274 ? 71.488  49.934  86.006  1.00 116.12 ?  274 PHE   B CB   1 
ATOM   3446 C CG   . PHE   B 2 274 ? 72.540  49.013  86.553  1.00 116.12 ?  274 PHE   B CG   1 
ATOM   3447 C CD1  . PHE   B 2 274 ? 73.648  48.676  85.792  1.00 116.12 ?  274 PHE   B CD1  1 
ATOM   3448 C CD2  . PHE   B 2 274 ? 72.425  48.486  87.828  1.00 116.12 ?  274 PHE   B CD2  1 
ATOM   3449 C CE1  . PHE   B 2 274 ? 74.619  47.829  86.293  1.00 116.12 ?  274 PHE   B CE1  1 
ATOM   3450 C CE2  . PHE   B 2 274 ? 73.392  47.639  88.334  1.00 116.12 ?  274 PHE   B CE2  1 
ATOM   3451 C CZ   . PHE   B 2 274 ? 74.490  47.310  87.565  1.00 116.12 ?  274 PHE   B CZ   1 
ATOM   3452 N N    . GLU   B 2 275 ? 68.747  48.636  86.882  1.00 120.41 ?  275 GLU   B N    1 
ATOM   3453 C CA   . GLU   B 2 275 ? 67.976  47.703  87.698  1.00 120.41 ?  275 GLU   B CA   1 
ATOM   3454 C C    . GLU   B 2 275 ? 67.098  46.810  86.832  1.00 120.41 ?  275 GLU   B C    1 
ATOM   3455 O O    . GLU   B 2 275 ? 66.943  45.616  87.113  1.00 120.41 ?  275 GLU   B O    1 
ATOM   3456 C CB   . GLU   B 2 275 ? 67.121  48.472  88.706  1.00 120.41 ?  275 GLU   B CB   1 
ATOM   3457 C CG   . GLU   B 2 275 ? 67.918  49.169  89.794  1.00 120.41 ?  275 GLU   B CG   1 
ATOM   3458 C CD   . GLU   B 2 275 ? 67.047  50.012  90.706  1.00 120.41 ?  275 GLU   B CD   1 
ATOM   3459 O OE1  . GLU   B 2 275 ? 65.818  50.046  90.491  1.00 120.41 ?  275 GLU   B OE1  1 
ATOM   3460 O OE2  . GLU   B 2 275 ? 67.593  50.640  91.638  1.00 120.41 -1 275 GLU   B OE2  1 
ATOM   3461 N N    . GLU   B 2 276 ? 66.509  47.371  85.774  1.00 121.04 ?  276 GLU   B N    1 
ATOM   3462 C CA   . GLU   B 2 276 ? 65.633  46.580  84.916  1.00 121.04 ?  276 GLU   B CA   1 
ATOM   3463 C C    . GLU   B 2 276 ? 66.424  45.561  84.102  1.00 121.04 ?  276 GLU   B C    1 
ATOM   3464 O O    . GLU   B 2 276 ? 65.898  44.499  83.749  1.00 121.04 ?  276 GLU   B O    1 
ATOM   3465 C CB   . GLU   B 2 276 ? 64.835  47.499  83.991  1.00 121.04 ?  276 GLU   B CB   1 
ATOM   3466 C CG   . GLU   B 2 276 ? 63.815  48.366  84.711  1.00 121.04 ?  276 GLU   B CG   1 
ATOM   3467 C CD   . GLU   B 2 276 ? 63.067  49.292  83.772  1.00 121.04 ?  276 GLU   B CD   1 
ATOM   3468 O OE1  . GLU   B 2 276 ? 63.344  49.257  82.554  1.00 121.04 ?  276 GLU   B OE1  1 
ATOM   3469 O OE2  . GLU   B 2 276 ? 62.202  50.055  84.251  1.00 121.04 -1 276 GLU   B OE2  1 
ATOM   3470 N N    . LYS   B 2 277 ? 67.688  45.863  83.797  1.00 120.57 ?  277 LYS   B N    1 
ATOM   3471 C CA   . LYS   B 2 277 ? 68.474  44.985  82.937  1.00 120.57 ?  277 LYS   B CA   1 
ATOM   3472 C C    . LYS   B 2 277 ? 69.240  43.937  83.738  1.00 120.57 ?  277 LYS   B C    1 
ATOM   3473 O O    . LYS   B 2 277 ? 69.411  42.805  83.273  1.00 120.57 ?  277 LYS   B O    1 
ATOM   3474 C CB   . LYS   B 2 277 ? 69.441  45.818  82.095  1.00 120.57 ?  277 LYS   B CB   1 
ATOM   3475 C CG   . LYS   B 2 277 ? 70.201  45.022  81.046  1.00 120.57 ?  277 LYS   B CG   1 
ATOM   3476 C CD   . LYS   B 2 277 ? 71.205  45.888  80.294  1.00 120.57 ?  277 LYS   B CD   1 
ATOM   3477 C CE   . LYS   B 2 277 ? 70.529  46.988  79.486  1.00 120.57 ?  277 LYS   B CE   1 
ATOM   3478 N NZ   . LYS   B 2 277 ? 69.538  46.451  78.513  1.00 120.57 1  277 LYS   B NZ   1 
ATOM   3479 N N    . ILE   B 2 278 ? 69.711  44.292  84.936  1.00 122.48 ?  278 ILE   B N    1 
ATOM   3480 C CA   . ILE   B 2 278 ? 70.515  43.361  85.723  1.00 122.48 ?  278 ILE   B CA   1 
ATOM   3481 C C    . ILE   B 2 278 ? 69.722  42.105  86.055  1.00 122.48 ?  278 ILE   B C    1 
ATOM   3482 O O    . ILE   B 2 278 ? 70.299  41.023  86.221  1.00 122.48 ?  278 ILE   B O    1 
ATOM   3483 C CB   . ILE   B 2 278 ? 71.035  44.056  86.999  1.00 122.48 ?  278 ILE   B CB   1 
ATOM   3484 C CG1  . ILE   B 2 278 ? 71.988  43.137  87.771  1.00 122.48 ?  278 ILE   B CG1  1 
ATOM   3485 C CG2  . ILE   B 2 278 ? 69.877  44.476  87.894  1.00 122.48 ?  278 ILE   B CG2  1 
ATOM   3486 C CD1  . ILE   B 2 278 ? 73.253  42.787  87.015  1.00 122.48 ?  278 ILE   B CD1  1 
ATOM   3487 N N    . LYS   B 2 279 ? 68.396  42.220  86.159  1.00 124.93 ?  279 LYS   B N    1 
ATOM   3488 C CA   . LYS   B 2 279 ? 67.581  41.050  86.468  1.00 124.93 ?  279 LYS   B CA   1 
ATOM   3489 C C    . LYS   B 2 279 ? 67.685  39.991  85.378  1.00 124.93 ?  279 LYS   B C    1 
ATOM   3490 O O    . LYS   B 2 279 ? 67.539  38.796  85.659  1.00 124.93 ?  279 LYS   B O    1 
ATOM   3491 C CB   . LYS   B 2 279 ? 66.123  41.464  86.663  1.00 124.93 ?  279 LYS   B CB   1 
ATOM   3492 C CG   . LYS   B 2 279 ? 65.902  42.428  87.817  1.00 124.93 ?  279 LYS   B CG   1 
ATOM   3493 C CD   . LYS   B 2 279 ? 64.434  42.796  87.960  1.00 124.93 ?  279 LYS   B CD   1 
ATOM   3494 C CE   . LYS   B 2 279 ? 64.212  43.763  89.111  1.00 124.93 ?  279 LYS   B CE   1 
ATOM   3495 N NZ   . LYS   B 2 279 ? 62.778  44.135  89.261  1.00 124.93 1  279 LYS   B NZ   1 
ATOM   3496 N N    . LYS   B 2 280 ? 67.937  40.404  84.135  1.00 126.07 ?  280 LYS   B N    1 
ATOM   3497 C CA   . LYS   B 2 280 ? 68.045  39.486  83.009  1.00 126.07 ?  280 LYS   B CA   1 
ATOM   3498 C C    . LYS   B 2 280 ? 69.491  39.303  82.567  1.00 126.07 ?  280 LYS   B C    1 
ATOM   3499 O O    . LYS   B 2 280 ? 69.975  38.170  82.486  1.00 126.07 ?  280 LYS   B O    1 
ATOM   3500 C CB   . LYS   B 2 280 ? 67.185  39.996  81.842  1.00 126.07 ?  280 LYS   B CB   1 
ATOM   3501 C CG   . LYS   B 2 280 ? 66.773  38.926  80.836  1.00 126.07 ?  280 LYS   B CG   1 
ATOM   3502 C CD   . LYS   B 2 280 ? 67.923  38.505  79.933  1.00 126.07 ?  280 LYS   B CD   1 
ATOM   3503 C CE   . LYS   B 2 280 ? 67.441  37.606  78.807  1.00 126.07 ?  280 LYS   B CE   1 
ATOM   3504 N NZ   . LYS   B 2 280 ? 68.551  37.197  77.904  1.00 126.07 1  280 LYS   B NZ   1 
ATOM   3505 N N    . SER   B 2 281 ? 70.200  40.394  82.280  1.00 125.26 ?  281 SER   B N    1 
ATOM   3506 C CA   . SER   B 2 281 ? 71.578  40.311  81.815  1.00 125.26 ?  281 SER   B CA   1 
ATOM   3507 C C    . SER   B 2 281 ? 72.527  40.417  83.003  1.00 125.26 ?  281 SER   B C    1 
ATOM   3508 O O    . SER   B 2 281 ? 72.454  41.403  83.749  1.00 125.26 ?  281 SER   B O    1 
ATOM   3509 C CB   . SER   B 2 281 ? 71.874  41.416  80.816  1.00 125.26 ?  281 SER   B CB   1 
ATOM   3510 O OG   . SER   B 2 281 ? 73.212  41.340  80.354  1.00 125.26 ?  281 SER   B OG   1 
ATOM   3511 N N    . PRO   B 2 282 ? 73.419  39.453  83.219  1.00 126.94 ?  282 PRO   B N    1 
ATOM   3512 C CA   . PRO   B 2 282 ? 74.345  39.552  84.351  1.00 126.94 ?  282 PRO   B CA   1 
ATOM   3513 C C    . PRO   B 2 282 ? 75.421  40.599  84.107  1.00 126.94 ?  282 PRO   B C    1 
ATOM   3514 O O    . PRO   B 2 282 ? 75.680  41.021  82.978  1.00 126.94 ?  282 PRO   B O    1 
ATOM   3515 C CB   . PRO   B 2 282 ? 74.948  38.147  84.442  1.00 126.94 ?  282 PRO   B CB   1 
ATOM   3516 C CG   . PRO   B 2 282 ? 74.876  37.627  83.052  1.00 126.94 ?  282 PRO   B CG   1 
ATOM   3517 C CD   . PRO   B 2 282 ? 73.623  38.208  82.454  1.00 126.94 ?  282 PRO   B CD   1 
ATOM   3518 N N    . LEU   B 2 283 ? 76.055  41.018  85.204  1.00 122.39 ?  283 LEU   B N    1 
ATOM   3519 C CA   . LEU   B 2 283 ? 77.111  42.019  85.131  1.00 122.39 ?  283 LEU   B CA   1 
ATOM   3520 C C    . LEU   B 2 283 ? 78.468  41.417  84.788  1.00 122.39 ?  283 LEU   B C    1 
ATOM   3521 O O    . LEU   B 2 283 ? 79.372  42.155  84.382  1.00 122.39 ?  283 LEU   B O    1 
ATOM   3522 C CB   . LEU   B 2 283 ? 77.208  42.775  86.459  1.00 122.39 ?  283 LEU   B CB   1 
ATOM   3523 C CG   . LEU   B 2 283 ? 78.201  43.940  86.516  1.00 122.39 ?  283 LEU   B CG   1 
ATOM   3524 C CD1  . LEU   B 2 283 ? 77.842  45.015  85.502  1.00 122.39 ?  283 LEU   B CD1  1 
ATOM   3525 C CD2  . LEU   B 2 283 ? 78.254  44.522  87.919  1.00 122.39 ?  283 LEU   B CD2  1 
ATOM   3526 N N    . THR   B 2 284 ? 78.630  40.100  84.937  1.00 124.83 ?  284 THR   B N    1 
ATOM   3527 C CA   . THR   B 2 284 ? 79.915  39.471  84.655  1.00 124.83 ?  284 THR   B CA   1 
ATOM   3528 C C    . THR   B 2 284 ? 80.361  39.683  83.215  1.00 124.83 ?  284 THR   B C    1 
ATOM   3529 O O    . THR   B 2 284 ? 81.561  39.594  82.931  1.00 124.83 ?  284 THR   B O    1 
ATOM   3530 C CB   . THR   B 2 284 ? 79.845  37.971  84.954  1.00 124.83 ?  284 THR   B CB   1 
ATOM   3531 O OG1  . THR   B 2 284 ? 78.817  37.368  84.158  1.00 124.83 ?  284 THR   B OG1  1 
ATOM   3532 C CG2  . THR   B 2 284 ? 79.551  37.730  86.429  1.00 124.83 ?  284 THR   B CG2  1 
ATOM   3533 N N    . ILE   B 2 285 ? 79.429  39.959  82.300  1.00 122.62 ?  285 ILE   B N    1 
ATOM   3534 C CA   . ILE   B 2 285 ? 79.800  40.165  80.903  1.00 122.62 ?  285 ILE   B CA   1 
ATOM   3535 C C    . ILE   B 2 285 ? 80.718  41.374  80.768  1.00 122.62 ?  285 ILE   B C    1 
ATOM   3536 O O    . ILE   B 2 285 ? 81.602  41.407  79.904  1.00 122.62 ?  285 ILE   B O    1 
ATOM   3537 C CB   . ILE   B 2 285 ? 78.538  40.313  80.031  1.00 122.62 ?  285 ILE   B CB   1 
ATOM   3538 C CG1  . ILE   B 2 285 ? 78.919  40.368  78.549  1.00 122.62 ?  285 ILE   B CG1  1 
ATOM   3539 C CG2  . ILE   B 2 285 ? 77.759  41.562  80.423  1.00 122.62 ?  285 ILE   B CG2  1 
ATOM   3540 C CD1  . ILE   B 2 285 ? 77.729  40.383  77.612  1.00 122.62 ?  285 ILE   B CD1  1 
ATOM   3541 N N    . CYS   B 2 286 ? 80.524  42.384  81.616  1.00 120.67 ?  286 CYS   B N    1 
ATOM   3542 C CA   . CYS   B 2 286 ? 81.340  43.591  81.566  1.00 120.67 ?  286 CYS   B CA   1 
ATOM   3543 C C    . CYS   B 2 286 ? 82.588  43.482  82.434  1.00 120.67 ?  286 CYS   B C    1 
ATOM   3544 O O    . CYS   B 2 286 ? 83.676  43.884  82.005  1.00 120.67 ?  286 CYS   B O    1 
ATOM   3545 C CB   . CYS   B 2 286 ? 80.512  44.802  82.004  1.00 120.67 ?  286 CYS   B CB   1 
ATOM   3546 S SG   . CYS   B 2 286 ? 81.401  46.375  81.927  1.00 120.67 ?  286 CYS   B SG   1 
ATOM   3547 N N    . TYR   B 2 287 ? 82.454  42.945  83.647  1.00 119.76 ?  287 TYR   B N    1 
ATOM   3548 C CA   . TYR   B 2 287 ? 83.565  42.783  84.585  1.00 119.76 ?  287 TYR   B CA   1 
ATOM   3549 C C    . TYR   B 2 287 ? 83.707  41.302  84.911  1.00 119.76 ?  287 TYR   B C    1 
ATOM   3550 O O    . TYR   B 2 287 ? 83.107  40.811  85.881  1.00 119.76 ?  287 TYR   B O    1 
ATOM   3551 C CB   . TYR   B 2 287 ? 83.339  43.606  85.851  1.00 119.76 ?  287 TYR   B CB   1 
ATOM   3552 C CG   . TYR   B 2 287 ? 83.326  45.099  85.614  1.00 119.76 ?  287 TYR   B CG   1 
ATOM   3553 C CD1  . TYR   B 2 287 ? 84.506  45.832  85.618  1.00 119.76 ?  287 TYR   B CD1  1 
ATOM   3554 C CD2  . TYR   B 2 287 ? 82.136  45.776  85.386  1.00 119.76 ?  287 TYR   B CD2  1 
ATOM   3555 C CE1  . TYR   B 2 287 ? 84.501  47.196  85.401  1.00 119.76 ?  287 TYR   B CE1  1 
ATOM   3556 C CE2  . TYR   B 2 287 ? 82.121  47.141  85.169  1.00 119.76 ?  287 TYR   B CE2  1 
ATOM   3557 C CZ   . TYR   B 2 287 ? 83.306  47.846  85.177  1.00 119.76 ?  287 TYR   B CZ   1 
ATOM   3558 O OH   . TYR   B 2 287 ? 83.296  49.205  84.961  1.00 119.76 ?  287 TYR   B OH   1 
ATOM   3559 N N    . PRO   B 2 288 ? 84.483  40.549  84.127  1.00 123.79 ?  288 PRO   B N    1 
ATOM   3560 C CA   . PRO   B 2 288 ? 84.647  39.115  84.427  1.00 123.79 ?  288 PRO   B CA   1 
ATOM   3561 C C    . PRO   B 2 288 ? 85.150  38.844  85.836  1.00 123.79 ?  288 PRO   B C    1 
ATOM   3562 O O    . PRO   B 2 288 ? 84.675  37.905  86.488  1.00 123.79 ?  288 PRO   B O    1 
ATOM   3563 C CB   . PRO   B 2 288 ? 85.652  38.653  83.363  1.00 123.79 ?  288 PRO   B CB   1 
ATOM   3564 C CG   . PRO   B 2 288 ? 85.502  39.628  82.246  1.00 123.79 ?  288 PRO   B CG   1 
ATOM   3565 C CD   . PRO   B 2 288 ? 85.184  40.941  82.892  1.00 123.79 ?  288 PRO   B CD   1 
ATOM   3566 N N    . GLU   B 2 289 ? 86.104  39.640  86.324  1.00 123.63 ?  289 GLU   B N    1 
ATOM   3567 C CA   . GLU   B 2 289 ? 86.634  39.431  87.667  1.00 123.63 ?  289 GLU   B CA   1 
ATOM   3568 C C    . GLU   B 2 289 ? 85.564  39.572  88.742  1.00 123.63 ?  289 GLU   B C    1 
ATOM   3569 O O    . GLU   B 2 289 ? 85.742  39.048  89.847  1.00 123.63 ?  289 GLU   B O    1 
ATOM   3570 C CB   . GLU   B 2 289 ? 87.781  40.410  87.945  1.00 123.63 ?  289 GLU   B CB   1 
ATOM   3571 C CG   . GLU   B 2 289 ? 87.369  41.874  88.117  1.00 123.63 ?  289 GLU   B CG   1 
ATOM   3572 C CD   . GLU   B 2 289 ? 86.918  42.522  86.822  1.00 123.63 ?  289 GLU   B CD   1 
ATOM   3573 O OE1  . GLU   B 2 289 ? 87.002  41.865  85.764  1.00 123.63 ?  289 GLU   B OE1  1 
ATOM   3574 O OE2  . GLU   B 2 289 ? 86.481  43.692  86.863  1.00 123.63 -1 289 GLU   B OE2  1 
ATOM   3575 N N    . TYR   B 2 290 ? 84.465  40.264  88.450  1.00 124.34 ?  290 TYR   B N    1 
ATOM   3576 C CA   . TYR   B 2 290 ? 83.404  40.429  89.434  1.00 124.34 ?  290 TYR   B CA   1 
ATOM   3577 C C    . TYR   B 2 290 ? 82.800  39.078  89.794  1.00 124.34 ?  290 TYR   B C    1 
ATOM   3578 O O    . TYR   B 2 290 ? 82.421  38.298  88.915  1.00 124.34 ?  290 TYR   B O    1 
ATOM   3579 C CB   . TYR   B 2 290 ? 82.324  41.365  88.892  1.00 124.34 ?  290 TYR   B CB   1 
ATOM   3580 C CG   . TYR   B 2 290 ? 81.173  41.588  89.847  1.00 124.34 ?  290 TYR   B CG   1 
ATOM   3581 C CD1  . TYR   B 2 290 ? 81.236  42.574  90.822  1.00 124.34 ?  290 TYR   B CD1  1 
ATOM   3582 C CD2  . TYR   B 2 290 ? 80.024  40.813  89.772  1.00 124.34 ?  290 TYR   B CD2  1 
ATOM   3583 C CE1  . TYR   B 2 290 ? 80.187  42.781  91.697  1.00 124.34 ?  290 TYR   B CE1  1 
ATOM   3584 C CE2  . TYR   B 2 290 ? 78.970  41.012  90.643  1.00 124.34 ?  290 TYR   B CE2  1 
ATOM   3585 C CZ   . TYR   B 2 290 ? 79.056  41.998  91.603  1.00 124.34 ?  290 TYR   B CZ   1 
ATOM   3586 O OH   . TYR   B 2 290 ? 78.008  42.200  92.471  1.00 124.34 ?  290 TYR   B OH   1 
ATOM   3587 N N    . ALA   B 2 291 ? 82.712  38.804  91.097  1.00 128.32 ?  291 ALA   B N    1 
ATOM   3588 C CA   . ALA   B 2 291 ? 82.153  37.555  91.590  1.00 128.32 ?  291 ALA   B CA   1 
ATOM   3589 C C    . ALA   B 2 291 ? 81.126  37.749  92.696  1.00 128.32 ?  291 ALA   B C    1 
ATOM   3590 O O    . ALA   B 2 291 ? 80.673  36.756  93.276  1.00 128.32 ?  291 ALA   B O    1 
ATOM   3591 C CB   . ALA   B 2 291 ? 83.271  36.632  92.099  1.00 128.32 ?  291 ALA   B CB   1 
ATOM   3592 N N    . GLY   B 2 292 ? 80.747  38.984  93.006  1.00 127.84 ?  292 GLY   B N    1 
ATOM   3593 C CA   . GLY   B 2 292 ? 79.774  39.239  94.045  1.00 127.84 ?  292 GLY   B CA   1 
ATOM   3594 C C    . GLY   B 2 292 ? 78.382  38.780  93.649  1.00 127.84 ?  292 GLY   B C    1 
ATOM   3595 O O    . GLY   B 2 292 ? 78.151  38.175  92.602  1.00 127.84 ?  292 GLY   B O    1 
ATOM   3596 N N    . SER   B 2 293 ? 77.428  39.086  94.525  1.00 125.93 ?  293 SER   B N    1 
ATOM   3597 C CA   . SER   B 2 293 ? 76.044  38.711  94.287  1.00 125.93 ?  293 SER   B CA   1 
ATOM   3598 C C    . SER   B 2 293 ? 75.477  39.478  93.095  1.00 125.93 ?  293 SER   B C    1 
ATOM   3599 O O    . SER   B 2 293 ? 75.937  40.568  92.742  1.00 125.93 ?  293 SER   B O    1 
ATOM   3600 C CB   . SER   B 2 293 ? 75.197  38.974  95.532  1.00 125.93 ?  293 SER   B CB   1 
ATOM   3601 O OG   . SER   B 2 293 ? 73.840  38.635  95.305  1.00 125.93 ?  293 SER   B OG   1 
ATOM   3602 N N    . ASN   B 2 294 ? 74.455  38.888  92.471  1.00 125.67 ?  294 ASN   B N    1 
ATOM   3603 C CA   . ASN   B 2 294 ? 73.822  39.502  91.311  1.00 125.67 ?  294 ASN   B CA   1 
ATOM   3604 C C    . ASN   B 2 294 ? 72.843  40.606  91.688  1.00 125.67 ?  294 ASN   B C    1 
ATOM   3605 O O    . ASN   B 2 294 ? 72.295  41.256  90.791  1.00 125.67 ?  294 ASN   B O    1 
ATOM   3606 C CB   . ASN   B 2 294 ? 73.100  38.431  90.488  1.00 125.67 ?  294 ASN   B CB   1 
ATOM   3607 C CG   . ASN   B 2 294 ? 72.626  38.949  89.143  1.00 125.67 ?  294 ASN   B CG   1 
ATOM   3608 O OD1  . ASN   B 2 294 ? 73.143  39.940  88.629  1.00 125.67 ?  294 ASN   B OD1  1 
ATOM   3609 N ND2  . ASN   B 2 294 ? 71.637  38.276  88.566  1.00 125.67 ?  294 ASN   B ND2  1 
ATOM   3610 N N    . THR   B 2 295 ? 72.613  40.837  92.978  1.00 124.13 ?  295 THR   B N    1 
ATOM   3611 C CA   . THR   B 2 295 ? 71.690  41.879  93.401  1.00 124.13 ?  295 THR   B CA   1 
ATOM   3612 C C    . THR   B 2 295 ? 72.167  43.246  92.910  1.00 124.13 ?  295 THR   B C    1 
ATOM   3613 O O    . THR   B 2 295 ? 73.312  43.427  92.485  1.00 124.13 ?  295 THR   B O    1 
ATOM   3614 C CB   . THR   B 2 295 ? 71.541  41.882  94.923  1.00 124.13 ?  295 THR   B CB   1 
ATOM   3615 O OG1  . THR   B 2 295 ? 70.665  42.945  95.318  1.00 124.13 ?  295 THR   B OG1  1 
ATOM   3616 C CG2  . THR   B 2 295 ? 72.893  42.062  95.604  1.00 124.13 ?  295 THR   B CG2  1 
ATOM   3617 N N    . TYR   B 2 296 ? 71.260  44.224  92.976  1.00 121.24 ?  296 TYR   B N    1 
ATOM   3618 C CA   . TYR   B 2 296 ? 71.573  45.557  92.470  1.00 121.24 ?  296 TYR   B CA   1 
ATOM   3619 C C    . TYR   B 2 296 ? 72.459  46.330  93.440  1.00 121.24 ?  296 TYR   B C    1 
ATOM   3620 O O    . TYR   B 2 296 ? 73.314  47.114  93.013  1.00 121.24 ?  296 TYR   B O    1 
ATOM   3621 C CB   . TYR   B 2 296 ? 70.282  46.329  92.199  1.00 121.24 ?  296 TYR   B CB   1 
ATOM   3622 C CG   . TYR   B 2 296 ? 70.484  47.822  92.071  1.00 121.24 ?  296 TYR   B CG   1 
ATOM   3623 C CD1  . TYR   B 2 296 ? 71.038  48.372  90.923  1.00 121.24 ?  296 TYR   B CD1  1 
ATOM   3624 C CD2  . TYR   B 2 296 ? 70.120  48.681  93.099  1.00 121.24 ?  296 TYR   B CD2  1 
ATOM   3625 C CE1  . TYR   B 2 296 ? 71.225  49.736  90.803  1.00 121.24 ?  296 TYR   B CE1  1 
ATOM   3626 C CE2  . TYR   B 2 296 ? 70.303  50.046  92.988  1.00 121.24 ?  296 TYR   B CE2  1 
ATOM   3627 C CZ   . TYR   B 2 296 ? 70.856  50.568  91.838  1.00 121.24 ?  296 TYR   B CZ   1 
ATOM   3628 O OH   . TYR   B 2 296 ? 71.039  51.927  91.724  1.00 121.24 ?  296 TYR   B OH   1 
ATOM   3629 N N    . GLU   B 2 297 ? 72.266  46.133  94.745  1.00 121.77 ?  297 GLU   B N    1 
ATOM   3630 C CA   . GLU   B 2 297 ? 73.035  46.886  95.732  1.00 121.77 ?  297 GLU   B CA   1 
ATOM   3631 C C    . GLU   B 2 297 ? 74.525  46.592  95.604  1.00 121.77 ?  297 GLU   B C    1 
ATOM   3632 O O    . GLU   B 2 297 ? 75.354  47.509  95.557  1.00 121.77 ?  297 GLU   B O    1 
ATOM   3633 C CB   . GLU   B 2 297 ? 72.537  46.554  97.140  1.00 121.77 ?  297 GLU   B CB   1 
ATOM   3634 C CG   . GLU   B 2 297 ? 71.067  46.872  97.372  1.00 121.77 ?  297 GLU   B CG   1 
ATOM   3635 C CD   . GLU   B 2 297 ? 70.771  48.358  97.300  1.00 121.77 ?  297 GLU   B CD   1 
ATOM   3636 O OE1  . GLU   B 2 297 ? 71.730  49.157  97.280  1.00 121.77 ?  297 GLU   B OE1  1 
ATOM   3637 O OE2  . GLU   B 2 297 ? 69.578  48.726  97.264  1.00 121.77 -1 297 GLU   B OE2  1 
ATOM   3638 N N    . GLU   B 2 298 ? 74.884  45.307  95.556  1.00 122.83 ?  298 GLU   B N    1 
ATOM   3639 C CA   . GLU   B 2 298 ? 76.291  44.932  95.460  1.00 122.83 ?  298 GLU   B CA   1 
ATOM   3640 C C    . GLU   B 2 298 ? 76.905  45.438  94.161  1.00 122.83 ?  298 GLU   B C    1 
ATOM   3641 O O    . GLU   B 2 298 ? 78.040  45.926  94.145  1.00 122.83 ?  298 GLU   B O    1 
ATOM   3642 C CB   . GLU   B 2 298 ? 76.435  43.413  95.568  1.00 122.83 ?  298 GLU   B CB   1 
ATOM   3643 C CG   . GLU   B 2 298 ? 75.954  42.835  96.891  1.00 122.83 ?  298 GLU   B CG   1 
ATOM   3644 C CD   . GLU   B 2 298 ? 76.806  43.274  98.067  1.00 122.83 ?  298 GLU   B CD   1 
ATOM   3645 O OE1  . GLU   B 2 298 ? 77.884  43.861  97.838  1.00 122.83 ?  298 GLU   B OE1  1 
ATOM   3646 O OE2  . GLU   B 2 298 ? 76.396  43.032  99.222  1.00 122.83 -1 298 GLU   B OE2  1 
ATOM   3647 N N    . ALA   B 2 299 ? 76.166  45.328  93.055  1.00 119.42 ?  299 ALA   B N    1 
ATOM   3648 C CA   . ALA   B 2 299 ? 76.680  45.797  91.772  1.00 119.42 ?  299 ALA   B CA   1 
ATOM   3649 C C    . ALA   B 2 299 ? 76.919  47.301  91.797  1.00 119.42 ?  299 ALA   B C    1 
ATOM   3650 O O    . ALA   B 2 299 ? 77.954  47.787  91.325  1.00 119.42 ?  299 ALA   B O    1 
ATOM   3651 C CB   . ALA   B 2 299 ? 75.707  45.424  90.653  1.00 119.42 ?  299 ALA   B CB   1 
ATOM   3652 N N    . ALA   B 2 300 ? 75.963  48.057  92.340  1.00 115.07 ?  300 ALA   B N    1 
ATOM   3653 C CA   . ALA   B 2 300 ? 76.119  49.505  92.420  1.00 115.07 ?  300 ALA   B CA   1 
ATOM   3654 C C    . ALA   B 2 300 ? 77.306  49.875  93.299  1.00 115.07 ?  300 ALA   B C    1 
ATOM   3655 O O    . ALA   B 2 300 ? 78.087  50.774  92.963  1.00 115.07 ?  300 ALA   B O    1 
ATOM   3656 C CB   . ALA   B 2 300 ? 74.834  50.141  92.951  1.00 115.07 ?  300 ALA   B CB   1 
ATOM   3657 N N    . ALA   B 2 301 ? 77.459  49.191  94.435  1.00 115.47 ?  301 ALA   B N    1 
ATOM   3658 C CA   . ALA   B 2 301 ? 78.586  49.470  95.318  1.00 115.47 ?  301 ALA   B CA   1 
ATOM   3659 C C    . ALA   B 2 301 ? 79.909  49.168  94.624  1.00 115.47 ?  301 ALA   B C    1 
ATOM   3660 O O    . ALA   B 2 301 ? 80.876  49.929  94.744  1.00 115.47 ?  301 ALA   B O    1 
ATOM   3661 C CB   . ALA   B 2 301 ? 78.455  48.658  96.607  1.00 115.47 ?  301 ALA   B CB   1 
ATOM   3662 N N    . TYR   B 2 302 ? 79.966  48.059  93.885  1.00 117.43 ?  302 TYR   B N    1 
ATOM   3663 C CA   . TYR   B 2 302 ? 81.191  47.699  93.180  1.00 117.43 ?  302 TYR   B CA   1 
ATOM   3664 C C    . TYR   B 2 302 ? 81.528  48.731  92.112  1.00 117.43 ?  302 TYR   B C    1 
ATOM   3665 O O    . TYR   B 2 302 ? 82.688  49.128  91.961  1.00 117.43 ?  302 TYR   B O    1 
ATOM   3666 C CB   . TYR   B 2 302 ? 81.047  46.308  92.561  1.00 117.43 ?  302 TYR   B CB   1 
ATOM   3667 C CG   . TYR   B 2 302 ? 82.262  45.855  91.783  1.00 117.43 ?  302 TYR   B CG   1 
ATOM   3668 C CD1  . TYR   B 2 302 ? 83.329  45.237  92.421  1.00 117.43 ?  302 TYR   B CD1  1 
ATOM   3669 C CD2  . TYR   B 2 302 ? 82.340  46.042  90.409  1.00 117.43 ?  302 TYR   B CD2  1 
ATOM   3670 C CE1  . TYR   B 2 302 ? 84.441  44.821  91.714  1.00 117.43 ?  302 TYR   B CE1  1 
ATOM   3671 C CE2  . TYR   B 2 302 ? 83.447  45.629  89.693  1.00 117.43 ?  302 TYR   B CE2  1 
ATOM   3672 C CZ   . TYR   B 2 302 ? 84.495  45.020  90.350  1.00 117.43 ?  302 TYR   B CZ   1 
ATOM   3673 O OH   . TYR   B 2 302 ? 85.600  44.607  89.642  1.00 117.43 ?  302 TYR   B OH   1 
ATOM   3674 N N    . ILE   B 2 303 ? 80.522  49.177  91.358  1.00 110.29 ?  303 ILE   B N    1 
ATOM   3675 C CA   . ILE   B 2 303 ? 80.768  50.177  90.323  1.00 110.29 ?  303 ILE   B CA   1 
ATOM   3676 C C    . ILE   B 2 303 ? 81.225  51.489  90.948  1.00 110.29 ?  303 ILE   B C    1 
ATOM   3677 O O    . ILE   B 2 303 ? 82.131  52.157  90.432  1.00 110.29 ?  303 ILE   B O    1 
ATOM   3678 C CB   . ILE   B 2 303 ? 79.509  50.371  89.456  1.00 110.29 ?  303 ILE   B CB   1 
ATOM   3679 C CG1  . ILE   B 2 303 ? 79.187  49.092  88.674  1.00 110.29 ?  303 ILE   B CG1  1 
ATOM   3680 C CG2  . ILE   B 2 303 ? 79.692  51.549  88.510  1.00 110.29 ?  303 ILE   B CG2  1 
ATOM   3681 C CD1  . ILE   B 2 303 ? 80.232  48.701  87.640  1.00 110.29 ?  303 ILE   B CD1  1 
ATOM   3682 N N    . GLN   B 2 304 ? 80.611  51.881  92.066  1.00 101.96 ?  304 GLN   B N    1 
ATOM   3683 C CA   . GLN   B 2 304 ? 81.011  53.113  92.738  1.00 101.96 ?  304 GLN   B CA   1 
ATOM   3684 C C    . GLN   B 2 304 ? 82.452  53.022  93.225  1.00 101.96 ?  304 GLN   B C    1 
ATOM   3685 O O    . GLN   B 2 304 ? 83.237  53.961  93.058  1.00 101.96 ?  304 GLN   B O    1 
ATOM   3686 C CB   . GLN   B 2 304 ? 80.063  53.402  93.903  1.00 101.96 ?  304 GLN   B CB   1 
ATOM   3687 C CG   . GLN   B 2 304 ? 80.359  54.700  94.638  1.00 101.96 ?  304 GLN   B CG   1 
ATOM   3688 C CD   . GLN   B 2 304 ? 79.359  54.987  95.742  1.00 101.96 ?  304 GLN   B CD   1 
ATOM   3689 O OE1  . GLN   B 2 304 ? 78.431  54.212  95.971  1.00 101.96 ?  304 GLN   B OE1  1 
ATOM   3690 N NE2  . GLN   B 2 304 ? 79.545  56.105  96.432  1.00 101.96 ?  304 GLN   B NE2  1 
ATOM   3691 N N    . CYS   B 2 305 ? 82.817  51.891  93.834  1.00 106.08 ?  305 CYS   B N    1 
ATOM   3692 C CA   . CYS   B 2 305 ? 84.189  51.717  94.300  1.00 106.08 ?  305 CYS   B CA   1 
ATOM   3693 C C    . CYS   B 2 305 ? 85.171  51.732  93.135  1.00 106.08 ?  305 CYS   B C    1 
ATOM   3694 O O    . CYS   B 2 305 ? 86.249  52.329  93.231  1.00 106.08 ?  305 CYS   B O    1 
ATOM   3695 C CB   . CYS   B 2 305 ? 84.312  50.412  95.087  1.00 106.08 ?  305 CYS   B CB   1 
ATOM   3696 S SG   . CYS   B 2 305 ? 83.295  50.348  96.581  1.00 106.08 ?  305 CYS   B SG   1 
ATOM   3697 N N    . GLN   B 2 306 ? 84.815  51.083  92.024  1.00 105.09 ?  306 GLN   B N    1 
ATOM   3698 C CA   . GLN   B 2 306 ? 85.702  51.060  90.866  1.00 105.09 ?  306 GLN   B CA   1 
ATOM   3699 C C    . GLN   B 2 306 ? 85.904  52.460  90.299  1.00 105.09 ?  306 GLN   B C    1 
ATOM   3700 O O    . GLN   B 2 306 ? 87.026  52.833  89.939  1.00 105.09 ?  306 GLN   B O    1 
ATOM   3701 C CB   . GLN   B 2 306 ? 85.140  50.123  89.796  1.00 105.09 ?  306 GLN   B CB   1 
ATOM   3702 C CG   . GLN   B 2 306 ? 86.048  49.933  88.587  1.00 105.09 ?  306 GLN   B CG   1 
ATOM   3703 C CD   . GLN   B 2 306 ? 87.410  49.368  88.949  1.00 105.09 ?  306 GLN   B CD   1 
ATOM   3704 O OE1  . GLN   B 2 306 ? 88.432  49.789  88.408  1.00 105.09 ?  306 GLN   B OE1  1 
ATOM   3705 N NE2  . GLN   B 2 306 ? 87.431  48.403  89.863  1.00 105.09 ?  306 GLN   B NE2  1 
ATOM   3706 N N    . PHE   B 2 307 ? 84.830  53.249  90.211  1.00 96.22  ?  307 PHE   B N    1 
ATOM   3707 C CA   . PHE   B 2 307 ? 84.956  54.599  89.671  1.00 96.22  ?  307 PHE   B CA   1 
ATOM   3708 C C    . PHE   B 2 307 ? 85.707  55.513  90.632  1.00 96.22  ?  307 PHE   B C    1 
ATOM   3709 O O    . PHE   B 2 307 ? 86.425  56.422  90.199  1.00 96.22  ?  307 PHE   B O    1 
ATOM   3710 C CB   . PHE   B 2 307 ? 83.574  55.172  89.357  1.00 96.22  ?  307 PHE   B CB   1 
ATOM   3711 C CG   . PHE   B 2 307 ? 83.311  55.347  87.888  1.00 96.22  ?  307 PHE   B CG   1 
ATOM   3712 C CD1  . PHE   B 2 307 ? 83.731  56.489  87.228  1.00 96.22  ?  307 PHE   B CD1  1 
ATOM   3713 C CD2  . PHE   B 2 307 ? 82.643  54.370  87.169  1.00 96.22  ?  307 PHE   B CD2  1 
ATOM   3714 C CE1  . PHE   B 2 307 ? 83.491  56.654  85.877  1.00 96.22  ?  307 PHE   B CE1  1 
ATOM   3715 C CE2  . PHE   B 2 307 ? 82.400  54.529  85.817  1.00 96.22  ?  307 PHE   B CE2  1 
ATOM   3716 C CZ   . PHE   B 2 307 ? 82.824  55.673  85.171  1.00 96.22  ?  307 PHE   B CZ   1 
ATOM   3717 N N    . GLU   B 2 308 ? 85.555  55.291  91.940  1.00 94.87  ?  308 GLU   B N    1 
ATOM   3718 C CA   . GLU   B 2 308 ? 86.219  56.148  92.915  1.00 94.87  ?  308 GLU   B CA   1 
ATOM   3719 C C    . GLU   B 2 308 ? 87.714  55.866  92.989  1.00 94.87  ?  308 GLU   B C    1 
ATOM   3720 O O    . GLU   B 2 308 ? 88.507  56.790  93.203  1.00 94.87  ?  308 GLU   B O    1 
ATOM   3721 C CB   . GLU   B 2 308 ? 85.577  55.967  94.291  1.00 94.87  ?  308 GLU   B CB   1 
ATOM   3722 C CG   . GLU   B 2 308 ? 86.133  56.889  95.365  1.00 94.87  ?  308 GLU   B CG   1 
ATOM   3723 C CD   . GLU   B 2 308 ? 85.435  56.717  96.698  1.00 94.87  ?  308 GLU   B CD   1 
ATOM   3724 O OE1  . GLU   B 2 308 ? 84.519  55.872  96.786  1.00 94.87  ?  308 GLU   B OE1  1 
ATOM   3725 O OE2  . GLU   B 2 308 ? 85.800  57.427  97.658  1.00 94.87  -1 308 GLU   B OE2  1 
ATOM   3726 N N    . ASP   B 2 309 ? 88.120  54.605  92.817  1.00 97.16  ?  309 ASP   B N    1 
ATOM   3727 C CA   . ASP   B 2 309 ? 89.531  54.250  92.909  1.00 97.16  ?  309 ASP   B CA   1 
ATOM   3728 C C    . ASP   B 2 309 ? 90.387  54.947  91.860  1.00 97.16  ?  309 ASP   B C    1 
ATOM   3729 O O    . ASP   B 2 309 ? 91.611  55.001  92.023  1.00 97.16  ?  309 ASP   B O    1 
ATOM   3730 C CB   . ASP   B 2 309 ? 89.697  52.734  92.779  1.00 97.16  ?  309 ASP   B CB   1 
ATOM   3731 C CG   . ASP   B 2 309 ? 89.056  51.977  93.925  1.00 97.16  ?  309 ASP   B CG   1 
ATOM   3732 O OD1  . ASP   B 2 309 ? 88.474  52.628  94.819  1.00 97.16  ?  309 ASP   B OD1  1 
ATOM   3733 O OD2  . ASP   B 2 309 ? 89.133  50.730  93.933  1.00 97.16  -1 309 ASP   B OD2  1 
ATOM   3734 N N    . LEU   B 2 310 ? 89.784  55.478  90.795  1.00 88.60  ?  310 LEU   B N    1 
ATOM   3735 C CA   . LEU   B 2 310 ? 90.551  56.153  89.755  1.00 88.60  ?  310 LEU   B CA   1 
ATOM   3736 C C    . LEU   B 2 310 ? 91.117  57.490  90.216  1.00 88.60  ?  310 LEU   B C    1 
ATOM   3737 O O    . LEU   B 2 310 ? 92.006  58.032  89.550  1.00 88.60  ?  310 LEU   B O    1 
ATOM   3738 C CB   . LEU   B 2 310 ? 89.680  56.370  88.515  1.00 88.60  ?  310 LEU   B CB   1 
ATOM   3739 C CG   . LEU   B 2 310 ? 89.118  55.108  87.855  1.00 88.60  ?  310 LEU   B CG   1 
ATOM   3740 C CD1  . LEU   B 2 310 ? 88.211  55.478  86.693  1.00 88.60  ?  310 LEU   B CD1  1 
ATOM   3741 C CD2  . LEU   B 2 310 ? 90.240  54.191  87.389  1.00 88.60  ?  310 LEU   B CD2  1 
ATOM   3742 N N    . ASN   B 2 311 ? 90.628  58.031  91.328  1.00 84.20  ?  311 ASN   B N    1 
ATOM   3743 C CA   . ASN   B 2 311 ? 91.101  59.315  91.841  1.00 84.20  ?  311 ASN   B CA   1 
ATOM   3744 C C    . ASN   B 2 311 ? 92.466  59.119  92.488  1.00 84.20  ?  311 ASN   B C    1 
ATOM   3745 O O    . ASN   B 2 311 ? 92.566  58.717  93.649  1.00 84.20  ?  311 ASN   B O    1 
ATOM   3746 C CB   . ASN   B 2 311 ? 90.100  59.888  92.836  1.00 84.20  ?  311 ASN   B CB   1 
ATOM   3747 C CG   . ASN   B 2 311 ? 90.520  61.243  93.370  1.00 84.20  ?  311 ASN   B CG   1 
ATOM   3748 O OD1  . ASN   B 2 311 ? 91.345  61.932  92.770  1.00 84.20  ?  311 ASN   B OD1  1 
ATOM   3749 N ND2  . ASN   B 2 311 ? 89.951  61.634  94.505  1.00 84.20  ?  311 ASN   B ND2  1 
ATOM   3750 N N    . LYS   B 2 312 ? 93.526  59.402  91.736  1.00 85.14  ?  312 LYS   B N    1 
ATOM   3751 C CA   . LYS   B 2 312 ? 94.890  59.291  92.247  1.00 85.14  ?  312 LYS   B CA   1 
ATOM   3752 C C    . LYS   B 2 312 ? 95.335  60.523  93.024  1.00 85.14  ?  312 LYS   B C    1 
ATOM   3753 O O    . LYS   B 2 312 ? 96.517  60.596  93.390  1.00 85.14  ?  312 LYS   B O    1 
ATOM   3754 C CB   . LYS   B 2 312 ? 95.857  59.035  91.090  1.00 85.14  ?  312 LYS   B CB   1 
ATOM   3755 C CG   . LYS   B 2 312 ? 95.591  57.743  90.334  1.00 85.14  ?  312 LYS   B CG   1 
ATOM   3756 C CD   . LYS   B 2 312 ? 96.596  57.541  89.212  1.00 85.14  ?  312 LYS   B CD   1 
ATOM   3757 C CE   . LYS   B 2 312 ? 96.352  56.236  88.470  1.00 85.14  ?  312 LYS   B CE   1 
ATOM   3758 N NZ   . LYS   B 2 312 ? 95.003  56.190  87.842  1.00 85.14  1  312 LYS   B NZ   1 
ATOM   3759 N N    . ARG   B 2 313 ? 94.447  61.478  93.288  1.00 82.63  ?  313 ARG   B N    1 
ATOM   3760 C CA   . ARG   B 2 313 ? 94.779  62.706  94.002  1.00 82.63  ?  313 ARG   B CA   1 
ATOM   3761 C C    . ARG   B 2 313 ? 93.797  62.939  95.142  1.00 82.63  ?  313 ARG   B C    1 
ATOM   3762 O O    . ARG   B 2 313 ? 93.285  64.046  95.332  1.00 82.63  ?  313 ARG   B O    1 
ATOM   3763 C CB   . ARG   B 2 313 ? 94.792  63.900  93.051  1.00 82.63  ?  313 ARG   B CB   1 
ATOM   3764 C CG   . ARG   B 2 313 ? 95.513  65.126  93.593  1.00 82.63  ?  313 ARG   B CG   1 
ATOM   3765 C CD   . ARG   B 2 313 ? 97.024  64.941  93.585  1.00 82.63  ?  313 ARG   B CD   1 
ATOM   3766 N NE   . ARG   B 2 313 ? 97.540  64.717  92.237  1.00 82.63  ?  313 ARG   B NE   1 
ATOM   3767 C CZ   . ARG   B 2 313 ? 98.819  64.495  91.950  1.00 82.63  ?  313 ARG   B CZ   1 
ATOM   3768 N NH1  . ARG   B 2 313 ? 99.728  64.465  92.916  1.00 82.63  1  313 ARG   B NH1  1 
ATOM   3769 N NH2  . ARG   B 2 313 ? 99.191  64.301  90.692  1.00 82.63  ?  313 ARG   B NH2  1 
ATOM   3770 N N    . LYS   B 2 314 ? 93.518  61.890  95.920  1.00 86.65  ?  314 LYS   B N    1 
ATOM   3771 C CA   . LYS   B 2 314 ? 92.553  62.012  97.008  1.00 86.65  ?  314 LYS   B CA   1 
ATOM   3772 C C    . LYS   B 2 314 ? 92.996  63.036  98.045  1.00 86.65  ?  314 LYS   B C    1 
ATOM   3773 O O    . LYS   B 2 314 ? 92.154  63.622  98.736  1.00 86.65  ?  314 LYS   B O    1 
ATOM   3774 C CB   . LYS   B 2 314 ? 92.338  60.652  97.672  1.00 86.65  ?  314 LYS   B CB   1 
ATOM   3775 C CG   . LYS   B 2 314 ? 91.856  59.566  96.725  1.00 86.65  ?  314 LYS   B CG   1 
ATOM   3776 C CD   . LYS   B 2 314 ? 91.660  58.245  97.452  1.00 86.65  ?  314 LYS   B CD   1 
ATOM   3777 C CE   . LYS   B 2 314 ? 91.197  57.149  96.506  1.00 86.65  ?  314 LYS   B CE   1 
ATOM   3778 N NZ   . LYS   B 2 314 ? 92.198  56.864  95.441  1.00 86.65  1  314 LYS   B NZ   1 
ATOM   3779 N N    . ASP   B 2 315 ? 94.305  63.266  98.170  1.00 88.69  ?  315 ASP   B N    1 
ATOM   3780 C CA   . ASP   B 2 315 ? 94.797  64.176  99.199  1.00 88.69  ?  315 ASP   B CA   1 
ATOM   3781 C C    . ASP   B 2 315 ? 94.414  65.623  98.911  1.00 88.69  ?  315 ASP   B C    1 
ATOM   3782 O O    . ASP   B 2 315 ? 94.257  66.416  99.846  1.00 88.69  ?  315 ASP   B O    1 
ATOM   3783 C CB   . ASP   B 2 315 ? 96.316  64.048  99.327  1.00 88.69  ?  315 ASP   B CB   1 
ATOM   3784 C CG   . ASP   B 2 315 ? 97.040  64.380  98.037  1.00 88.69  ?  315 ASP   B CG   1 
ATOM   3785 O OD1  . ASP   B 2 315 ? 97.106  65.575  97.680  1.00 88.69  ?  315 ASP   B OD1  1 
ATOM   3786 O OD2  . ASP   B 2 315 ? 97.545  63.446  97.379  1.00 88.69  -1 315 ASP   B OD2  1 
ATOM   3787 N N    . THR   B 2 316 ? 94.259  65.986  97.635  1.00 84.23  ?  316 THR   B N    1 
ATOM   3788 C CA   . THR   B 2 316 ? 93.956  67.357  97.252  1.00 84.23  ?  316 THR   B CA   1 
ATOM   3789 C C    . THR   B 2 316 ? 92.538  67.561  96.740  1.00 84.23  ?  316 THR   B C    1 
ATOM   3790 O O    . THR   B 2 316 ? 92.030  68.684  96.830  1.00 84.23  ?  316 THR   B O    1 
ATOM   3791 C CB   . THR   B 2 316 ? 94.936  67.840  96.168  1.00 84.23  ?  316 THR   B CB   1 
ATOM   3792 O OG1  . THR   B 2 316 ? 96.283  67.653  96.619  1.00 84.23  ?  316 THR   B OG1  1 
ATOM   3793 C CG2  . THR   B 2 316 ? 94.711  69.313  95.854  1.00 84.23  ?  316 THR   B CG2  1 
ATOM   3794 N N    . LYS   B 2 317 ? 91.888  66.525  96.215  1.00 77.38  ?  317 LYS   B N    1 
ATOM   3795 C CA   . LYS   B 2 317 ? 90.546  66.652  95.665  1.00 77.38  ?  317 LYS   B CA   1 
ATOM   3796 C C    . LYS   B 2 317 ? 89.713  65.448  96.077  1.00 77.38  ?  317 LYS   B C    1 
ATOM   3797 O O    . LYS   B 2 317 ? 90.241  64.382  96.407  1.00 77.38  ?  317 LYS   B O    1 
ATOM   3798 C CB   . LYS   B 2 317 ? 90.574  66.778  94.136  1.00 77.38  ?  317 LYS   B CB   1 
ATOM   3799 C CG   . LYS   B 2 317 ? 91.305  65.643  93.435  1.00 77.38  ?  317 LYS   B CG   1 
ATOM   3800 C CD   . LYS   B 2 317 ? 91.377  65.857  91.931  1.00 77.38  ?  317 LYS   B CD   1 
ATOM   3801 C CE   . LYS   B 2 317 ? 90.008  65.746  91.278  1.00 77.38  ?  317 LYS   B CE   1 
ATOM   3802 N NZ   . LYS   B 2 317 ? 90.082  65.926  89.803  1.00 77.38  1  317 LYS   B NZ   1 
ATOM   3803 N N    . GLU   B 2 318 ? 88.395  65.633  96.054  1.00 77.31  ?  318 GLU   B N    1 
ATOM   3804 C CA   . GLU   B 2 318 ? 87.445  64.590  96.407  1.00 77.31  ?  318 GLU   B CA   1 
ATOM   3805 C C    . GLU   B 2 318 ? 86.362  64.509  95.341  1.00 77.31  ?  318 GLU   B C    1 
ATOM   3806 O O    . GLU   B 2 318 ? 86.115  65.472  94.609  1.00 77.31  ?  318 GLU   B O    1 
ATOM   3807 C CB   . GLU   B 2 318 ? 86.806  64.844  97.787  1.00 77.31  ?  318 GLU   B CB   1 
ATOM   3808 C CG   . GLU   B 2 318 ? 85.894  66.067  97.865  1.00 77.31  ?  318 GLU   B CG   1 
ATOM   3809 C CD   . GLU   B 2 318 ? 86.641  67.375  97.697  1.00 77.31  ?  318 GLU   B CD   1 
ATOM   3810 O OE1  . GLU   B 2 318 ? 87.880  67.339  97.543  1.00 77.31  ?  318 GLU   B OE1  1 
ATOM   3811 O OE2  . GLU   B 2 318 ? 85.990  68.441  97.721  1.00 77.31  -1 318 GLU   B OE2  1 
ATOM   3812 N N    . ILE   B 2 319 ? 85.718  63.348  95.262  1.00 76.45  ?  319 ILE   B N    1 
ATOM   3813 C CA   . ILE   B 2 319 ? 84.645  63.099  94.305  1.00 76.45  ?  319 ILE   B CA   1 
ATOM   3814 C C    . ILE   B 2 319 ? 83.328  63.025  95.062  1.00 76.45  ?  319 ILE   B C    1 
ATOM   3815 O O    . ILE   B 2 319 ? 83.243  62.388  96.119  1.00 76.45  ?  319 ILE   B O    1 
ATOM   3816 C CB   . ILE   B 2 319 ? 84.895  61.806  93.510  1.00 76.45  ?  319 ILE   B CB   1 
ATOM   3817 C CG1  . ILE   B 2 319 ? 86.118  61.972  92.604  1.00 76.45  ?  319 ILE   B CG1  1 
ATOM   3818 C CG2  . ILE   B 2 319 ? 83.657  61.441  92.695  1.00 76.45  ?  319 ILE   B CG2  1 
ATOM   3819 C CD1  . ILE   B 2 319 ? 86.625  60.676  92.001  1.00 76.45  ?  319 ILE   B CD1  1 
ATOM   3820 N N    . TYR   B 2 320 ? 82.301  63.676  94.523  1.00 75.56  ?  320 TYR   B N    1 
ATOM   3821 C CA   . TYR   B 2 320 ? 80.960  63.678  95.103  1.00 75.56  ?  320 TYR   B CA   1 
ATOM   3822 C C    . TYR   B 2 320 ? 80.074  62.803  94.222  1.00 75.56  ?  320 TYR   B C    1 
ATOM   3823 O O    . TYR   B 2 320 ? 79.633  63.229  93.151  1.00 75.56  ?  320 TYR   B O    1 
ATOM   3824 C CB   . TYR   B 2 320 ? 80.418  65.100  95.211  1.00 75.56  ?  320 TYR   B CB   1 
ATOM   3825 C CG   . TYR   B 2 320 ? 81.293  66.029  96.022  1.00 75.56  ?  320 TYR   B CG   1 
ATOM   3826 C CD1  . TYR   B 2 320 ? 81.156  66.114  97.401  1.00 75.56  ?  320 TYR   B CD1  1 
ATOM   3827 C CD2  . TYR   B 2 320 ? 82.253  66.822  95.409  1.00 75.56  ?  320 TYR   B CD2  1 
ATOM   3828 C CE1  . TYR   B 2 320 ? 81.952  66.962  98.147  1.00 75.56  ?  320 TYR   B CE1  1 
ATOM   3829 C CE2  . TYR   B 2 320 ? 83.054  67.673  96.146  1.00 75.56  ?  320 TYR   B CE2  1 
ATOM   3830 C CZ   . TYR   B 2 320 ? 82.899  67.740  97.515  1.00 75.56  ?  320 TYR   B CZ   1 
ATOM   3831 O OH   . TYR   B 2 320 ? 83.695  68.586  98.253  1.00 75.56  ?  320 TYR   B OH   1 
ATOM   3832 N N    . THR   B 2 321 ? 79.815  61.580  94.678  1.00 83.39  ?  321 THR   B N    1 
ATOM   3833 C CA   . THR   B 2 321 ? 79.024  60.619  93.921  1.00 83.39  ?  321 THR   B CA   1 
ATOM   3834 C C    . THR   B 2 321 ? 77.568  60.682  94.362  1.00 83.39  ?  321 THR   B C    1 
ATOM   3835 O O    . THR   B 2 321 ? 77.277  60.829  95.554  1.00 83.39  ?  321 THR   B O    1 
ATOM   3836 C CB   . THR   B 2 321 ? 79.570  59.203  94.110  1.00 83.39  ?  321 THR   B CB   1 
ATOM   3837 O OG1  . THR   B 2 321 ? 80.946  59.159  93.711  1.00 83.39  ?  321 THR   B OG1  1 
ATOM   3838 C CG2  . THR   B 2 321 ? 78.773  58.204  93.280  1.00 83.39  ?  321 THR   B CG2  1 
ATOM   3839 N N    . HIS   B 2 322 ? 76.657  60.571  93.397  1.00 86.48  ?  322 HIS   B N    1 
ATOM   3840 C CA   . HIS   B 2 322 ? 75.229  60.595  93.675  1.00 86.48  ?  322 HIS   B CA   1 
ATOM   3841 C C    . HIS   B 2 322 ? 74.499  59.856  92.565  1.00 86.48  ?  322 HIS   B C    1 
ATOM   3842 O O    . HIS   B 2 322 ? 74.882  59.945  91.395  1.00 86.48  ?  322 HIS   B O    1 
ATOM   3843 C CB   . HIS   B 2 322 ? 74.706  62.031  93.791  1.00 86.48  ?  322 HIS   B CB   1 
ATOM   3844 C CG   . HIS   B 2 322 ? 73.234  62.118  94.049  1.00 86.48  ?  322 HIS   B CG   1 
ATOM   3845 N ND1  . HIS   B 2 322 ? 72.310  62.286  93.039  1.00 86.48  ?  322 HIS   B ND1  1 
ATOM   3846 C CD2  . HIS   B 2 322 ? 72.525  62.060  95.201  1.00 86.48  ?  322 HIS   B CD2  1 
ATOM   3847 C CE1  . HIS   B 2 322 ? 71.096  62.328  93.558  1.00 86.48  ?  322 HIS   B CE1  1 
ATOM   3848 N NE2  . HIS   B 2 322 ? 71.198  62.193  94.868  1.00 86.48  ?  322 HIS   B NE2  1 
ATOM   3849 N N    . PHE   B 2 323 ? 73.449  59.130  92.940  1.00 96.85  ?  323 PHE   B N    1 
ATOM   3850 C CA   . PHE   B 2 323 ? 72.651  58.366  91.989  1.00 96.85  ?  323 PHE   B CA   1 
ATOM   3851 C C    . PHE   B 2 323 ? 71.444  59.194  91.564  1.00 96.85  ?  323 PHE   B C    1 
ATOM   3852 O O    . PHE   B 2 323 ? 70.611  59.562  92.400  1.00 96.85  ?  323 PHE   B O    1 
ATOM   3853 C CB   . PHE   B 2 323 ? 72.205  57.040  92.604  1.00 96.85  ?  323 PHE   B CB   1 
ATOM   3854 C CG   . PHE   B 2 323 ? 73.340  56.128  92.967  1.00 96.85  ?  323 PHE   B CG   1 
ATOM   3855 C CD1  . PHE   B 2 323 ? 73.843  55.225  92.046  1.00 96.85  ?  323 PHE   B CD1  1 
ATOM   3856 C CD2  . PHE   B 2 323 ? 73.905  56.173  94.231  1.00 96.85  ?  323 PHE   B CD2  1 
ATOM   3857 C CE1  . PHE   B 2 323 ? 74.888  54.384  92.378  1.00 96.85  ?  323 PHE   B CE1  1 
ATOM   3858 C CE2  . PHE   B 2 323 ? 74.950  55.335  94.569  1.00 96.85  ?  323 PHE   B CE2  1 
ATOM   3859 C CZ   . PHE   B 2 323 ? 75.442  54.439  93.641  1.00 96.85  ?  323 PHE   B CZ   1 
ATOM   3860 N N    . THR   B 2 324 ? 71.353  59.485  90.269  1.00 99.96  ?  324 THR   B N    1 
ATOM   3861 C CA   . THR   B 2 324 ? 70.249  60.274  89.743  1.00 99.96  ?  324 THR   B CA   1 
ATOM   3862 C C    . THR   B 2 324 ? 69.016  59.401  89.550  1.00 99.96  ?  324 THR   B C    1 
ATOM   3863 O O    . THR   B 2 324 ? 69.119  58.222  89.197  1.00 99.96  ?  324 THR   B O    1 
ATOM   3864 C CB   . THR   B 2 324 ? 70.643  60.922  88.415  1.00 99.96  ?  324 THR   B CB   1 
ATOM   3865 O OG1  . THR   B 2 324 ? 71.744  61.817  88.624  1.00 99.96  ?  324 THR   B OG1  1 
ATOM   3866 C CG2  . THR   B 2 324 ? 69.471  61.692  87.820  1.00 99.96  ?  324 THR   B CG2  1 
ATOM   3867 N N    . CYS   B 2 325 ? 67.844  59.990  89.787  1.00 110.64 ?  325 CYS   B N    1 
ATOM   3868 C CA   . CYS   B 2 325 ? 66.582  59.274  89.647  1.00 110.64 ?  325 CYS   B CA   1 
ATOM   3869 C C    . CYS   B 2 325 ? 65.553  60.146  88.940  1.00 110.64 ?  325 CYS   B C    1 
ATOM   3870 O O    . CYS   B 2 325 ? 65.888  61.216  88.421  1.00 110.64 ?  325 CYS   B O    1 
ATOM   3871 C CB   . CYS   B 2 325 ? 66.058  58.841  91.017  1.00 110.64 ?  325 CYS   B CB   1 
ATOM   3872 S SG   . CYS   B 2 325 ? 64.569  57.818  90.955  1.00 110.64 ?  325 CYS   B SG   1 
ATOM   3873 N N    . SER   B 2 326 ? 64.297  59.694  88.911  1.00 110.53 ?  326 SER   B N    1 
ATOM   3874 C CA   . SER   B 2 326 ? 63.238  60.500  88.313  1.00 110.53 ?  326 SER   B CA   1 
ATOM   3875 C C    . SER   B 2 326 ? 63.139  61.861  88.990  1.00 110.53 ?  326 SER   B C    1 
ATOM   3876 O O    . SER   B 2 326 ? 62.869  62.873  88.332  1.00 110.53 ?  326 SER   B O    1 
ATOM   3877 C CB   . SER   B 2 326 ? 61.904  59.760  88.399  1.00 110.53 ?  326 SER   B CB   1 
ATOM   3878 O OG   . SER   B 2 326 ? 61.958  58.527  87.704  1.00 110.53 ?  326 SER   B OG   1 
ATOM   3879 N N    . THR   B 2 327 ? 63.355  61.905  90.303  1.00 108.52 ?  327 THR   B N    1 
ATOM   3880 C CA   . THR   B 2 327 ? 63.328  63.170  91.023  1.00 108.52 ?  327 THR   B CA   1 
ATOM   3881 C C    . THR   B 2 327 ? 64.476  64.060  90.563  1.00 108.52 ?  327 THR   B C    1 
ATOM   3882 O O    . THR   B 2 327 ? 65.620  63.610  90.449  1.00 108.52 ?  327 THR   B O    1 
ATOM   3883 C CB   . THR   B 2 327 ? 63.421  62.922  92.530  1.00 108.52 ?  327 THR   B CB   1 
ATOM   3884 O OG1  . THR   B 2 327 ? 62.355  62.057  92.941  1.00 108.52 ?  327 THR   B OG1  1 
ATOM   3885 C CG2  . THR   B 2 327 ? 63.330  64.234  93.298  1.00 108.52 ?  327 THR   B CG2  1 
ATOM   3886 N N    . ASP   B 2 328 ? 64.165  65.328  90.300  1.00 104.88 ?  328 ASP   B N    1 
ATOM   3887 C CA   . ASP   B 2 328 ? 65.149  66.290  89.821  1.00 104.88 ?  328 ASP   B CA   1 
ATOM   3888 C C    . ASP   B 2 328 ? 65.670  67.220  90.903  1.00 104.88 ?  328 ASP   B C    1 
ATOM   3889 O O    . ASP   B 2 328 ? 66.815  67.668  90.812  1.00 104.88 ?  328 ASP   B O    1 
ATOM   3890 C CB   . ASP   B 2 328 ? 64.553  67.137  88.688  1.00 104.88 ?  328 ASP   B CB   1 
ATOM   3891 C CG   . ASP   B 2 328 ? 63.278  67.847  89.100  1.00 104.88 ?  328 ASP   B CG   1 
ATOM   3892 O OD1  . ASP   B 2 328 ? 62.830  67.652  90.249  1.00 104.88 ?  328 ASP   B OD1  1 
ATOM   3893 O OD2  . ASP   B 2 328 ? 62.723  68.601  88.273  1.00 104.88 -1 328 ASP   B OD2  1 
ATOM   3894 N N    . THR   B 2 329 ? 64.864  67.521  91.924  1.00 101.44 ?  329 THR   B N    1 
ATOM   3895 C CA   . THR   B 2 329 ? 65.318  68.416  92.983  1.00 101.44 ?  329 THR   B CA   1 
ATOM   3896 C C    . THR   B 2 329 ? 66.494  67.829  93.752  1.00 101.44 ?  329 THR   B C    1 
ATOM   3897 O O    . THR   B 2 329 ? 67.351  68.577  94.235  1.00 101.44 ?  329 THR   B O    1 
ATOM   3898 C CB   . THR   B 2 329 ? 64.166  68.724  93.941  1.00 101.44 ?  329 THR   B CB   1 
ATOM   3899 O OG1  . THR   B 2 329 ? 63.070  69.291  93.211  1.00 101.44 ?  329 THR   B OG1  1 
ATOM   3900 C CG2  . THR   B 2 329 ? 64.610  69.703  95.021  1.00 101.44 ?  329 THR   B CG2  1 
ATOM   3901 N N    . LYS   B 2 330 ? 66.552  66.502  93.882  1.00 95.45  ?  330 LYS   B N    1 
ATOM   3902 C CA   . LYS   B 2 330 ? 67.633  65.881  94.640  1.00 95.45  ?  330 LYS   B CA   1 
ATOM   3903 C C    . LYS   B 2 330 ? 68.986  66.147  93.992  1.00 95.45  ?  330 LYS   B C    1 
ATOM   3904 O O    . LYS   B 2 330 ? 69.964  66.456  94.684  1.00 95.45  ?  330 LYS   B O    1 
ATOM   3905 C CB   . LYS   B 2 330 ? 67.384  64.377  94.764  1.00 95.45  ?  330 LYS   B CB   1 
ATOM   3906 C CG   . LYS   B 2 330 ? 68.313  63.662  95.733  1.00 95.45  ?  330 LYS   B CG   1 
ATOM   3907 C CD   . LYS   B 2 330 ? 68.056  64.086  97.171  1.00 95.45  ?  330 LYS   B CD   1 
ATOM   3908 C CE   . LYS   B 2 330 ? 68.860  63.249  98.151  1.00 95.45  ?  330 LYS   B CE   1 
ATOM   3909 N NZ   . LYS   B 2 330 ? 70.326  63.362  97.919  1.00 95.45  1  330 LYS   B NZ   1 
ATOM   3910 N N    . ASN   B 2 331 ? 69.064  66.033  92.665  1.00 92.89  ?  331 ASN   B N    1 
ATOM   3911 C CA   . ASN   B 2 331 ? 70.326  66.285  91.975  1.00 92.89  ?  331 ASN   B CA   1 
ATOM   3912 C C    . ASN   B 2 331 ? 70.755  67.737  92.136  1.00 92.89  ?  331 ASN   B C    1 
ATOM   3913 O O    . ASN   B 2 331 ? 71.937  68.025  92.359  1.00 92.89  ?  331 ASN   B O    1 
ATOM   3914 C CB   . ASN   B 2 331 ? 70.197  65.922  90.496  1.00 92.89  ?  331 ASN   B CB   1 
ATOM   3915 C CG   . ASN   B 2 331 ? 70.017  64.435  90.275  1.00 92.89  ?  331 ASN   B CG   1 
ATOM   3916 O OD1  . ASN   B 2 331 ? 68.893  63.935  90.228  1.00 92.89  ?  331 ASN   B OD1  1 
ATOM   3917 N ND2  . ASN   B 2 331 ? 71.127  63.718  90.142  1.00 92.89  ?  331 ASN   B ND2  1 
ATOM   3918 N N    . VAL   B 2 332 ? 69.808  68.669  92.023  1.00 88.37  ?  332 VAL   B N    1 
ATOM   3919 C CA   . VAL   B 2 332 ? 70.146  70.080  92.173  1.00 88.37  ?  332 VAL   B CA   1 
ATOM   3920 C C    . VAL   B 2 332 ? 70.620  70.363  93.593  1.00 88.37  ?  332 VAL   B C    1 
ATOM   3921 O O    . VAL   B 2 332 ? 71.567  71.129  93.803  1.00 88.37  ?  332 VAL   B O    1 
ATOM   3922 C CB   . VAL   B 2 332 ? 68.943  70.961  91.789  1.00 88.37  ?  332 VAL   B CB   1 
ATOM   3923 C CG1  . VAL   B 2 332 ? 69.304  72.434  91.902  1.00 88.37  ?  332 VAL   B CG1  1 
ATOM   3924 C CG2  . VAL   B 2 332 ? 68.472  70.632  90.380  1.00 88.37  ?  332 VAL   B CG2  1 
ATOM   3925 N N    . GLN   B 2 333 ? 69.983  69.743  94.589  1.00 86.31  ?  333 GLN   B N    1 
ATOM   3926 C CA   . GLN   B 2 333 ? 70.404  69.948  95.971  1.00 86.31  ?  333 GLN   B CA   1 
ATOM   3927 C C    . GLN   B 2 333 ? 71.794  69.371  96.212  1.00 86.31  ?  333 GLN   B C    1 
ATOM   3928 O O    . GLN   B 2 333 ? 72.608  69.968  96.926  1.00 86.31  ?  333 GLN   B O    1 
ATOM   3929 C CB   . GLN   B 2 333 ? 69.388  69.322  96.927  1.00 86.31  ?  333 GLN   B CB   1 
ATOM   3930 C CG   . GLN   B 2 333 ? 69.690  69.559  98.399  1.00 86.31  ?  333 GLN   B CG   1 
ATOM   3931 C CD   . GLN   B 2 333 ? 69.693  71.031  98.764  1.00 86.31  ?  333 GLN   B CD   1 
ATOM   3932 O OE1  . GLN   B 2 333 ? 69.112  71.857  98.060  1.00 86.31  ?  333 GLN   B OE1  1 
ATOM   3933 N NE2  . GLN   B 2 333 ? 70.354  71.367  99.866  1.00 86.31  ?  333 GLN   B NE2  1 
ATOM   3934 N N    . PHE   B 2 334 ? 72.084  68.209  95.624  1.00 81.39  ?  334 PHE   B N    1 
ATOM   3935 C CA   . PHE   B 2 334 ? 73.414  67.626  95.765  1.00 81.39  ?  334 PHE   B CA   1 
ATOM   3936 C C    . PHE   B 2 334 ? 74.470  68.509  95.111  1.00 81.39  ?  334 PHE   B C    1 
ATOM   3937 O O    . PHE   B 2 334 ? 75.558  68.710  95.666  1.00 81.39  ?  334 PHE   B O    1 
ATOM   3938 C CB   . PHE   B 2 334 ? 73.434  66.223  95.159  1.00 81.39  ?  334 PHE   B CB   1 
ATOM   3939 C CG   . PHE   B 2 334 ? 74.690  65.453  95.448  1.00 81.39  ?  334 PHE   B CG   1 
ATOM   3940 C CD1  . PHE   B 2 334 ? 74.814  64.721  96.618  1.00 81.39  ?  334 PHE   B CD1  1 
ATOM   3941 C CD2  . PHE   B 2 334 ? 75.743  65.456  94.550  1.00 81.39  ?  334 PHE   B CD2  1 
ATOM   3942 C CE1  . PHE   B 2 334 ? 75.968  64.010  96.887  1.00 81.39  ?  334 PHE   B CE1  1 
ATOM   3943 C CE2  . PHE   B 2 334 ? 76.899  64.746  94.813  1.00 81.39  ?  334 PHE   B CE2  1 
ATOM   3944 C CZ   . PHE   B 2 334 ? 77.011  64.022  95.984  1.00 81.39  ?  334 PHE   B CZ   1 
ATOM   3945 N N    . VAL   B 2 335 ? 74.165  69.045  93.926  1.00 80.26  ?  335 VAL   B N    1 
ATOM   3946 C CA   . VAL   B 2 335 ? 75.091  69.962  93.265  1.00 80.26  ?  335 VAL   B CA   1 
ATOM   3947 C C    . VAL   B 2 335 ? 75.312  71.197  94.127  1.00 80.26  ?  335 VAL   B C    1 
ATOM   3948 O O    . VAL   B 2 335 ? 76.436  71.696  94.253  1.00 80.26  ?  335 VAL   B O    1 
ATOM   3949 C CB   . VAL   B 2 335 ? 74.569  70.338  91.866  1.00 80.26  ?  335 VAL   B CB   1 
ATOM   3950 C CG1  . VAL   B 2 335 ? 75.415  71.449  91.264  1.00 80.26  ?  335 VAL   B CG1  1 
ATOM   3951 C CG2  . VAL   B 2 335 ? 74.564  69.123  90.954  1.00 80.26  ?  335 VAL   B CG2  1 
ATOM   3952 N N    . PHE   B 2 336 ? 74.238  71.714  94.728  1.00 80.25  ?  336 PHE   B N    1 
ATOM   3953 C CA   . PHE   B 2 336 ? 74.361  72.888  95.585  1.00 80.25  ?  336 PHE   B CA   1 
ATOM   3954 C C    . PHE   B 2 336 ? 75.248  72.593  96.787  1.00 80.25  ?  336 PHE   B C    1 
ATOM   3955 O O    . PHE   B 2 336 ? 76.087  73.414  97.170  1.00 80.25  ?  336 PHE   B O    1 
ATOM   3956 C CB   . PHE   B 2 336 ? 72.977  73.353  96.039  1.00 80.25  ?  336 PHE   B CB   1 
ATOM   3957 C CG   . PHE   B 2 336 ? 73.011  74.504  97.003  1.00 80.25  ?  336 PHE   B CG   1 
ATOM   3958 C CD1  . PHE   B 2 336 ? 73.125  75.806  96.543  1.00 80.25  ?  336 PHE   B CD1  1 
ATOM   3959 C CD2  . PHE   B 2 336 ? 72.927  74.286  98.368  1.00 80.25  ?  336 PHE   B CD2  1 
ATOM   3960 C CE1  . PHE   B 2 336 ? 73.157  76.868  97.428  1.00 80.25  ?  336 PHE   B CE1  1 
ATOM   3961 C CE2  . PHE   B 2 336 ? 72.958  75.344  99.257  1.00 80.25  ?  336 PHE   B CE2  1 
ATOM   3962 C CZ   . PHE   B 2 336 ? 73.073  76.636  98.786  1.00 80.25  ?  336 PHE   B CZ   1 
ATOM   3963 N N    . ASP   B 2 337 ? 75.076  71.419  97.397  1.00 81.15  ?  337 ASP   B N    1 
ATOM   3964 C CA   . ASP   B 2 337 ? 75.893  71.058  98.552  1.00 81.15  ?  337 ASP   B CA   1 
ATOM   3965 C C    . ASP   B 2 337 ? 77.360  70.919  98.162  1.00 81.15  ?  337 ASP   B C    1 
ATOM   3966 O O    . ASP   B 2 337 ? 78.256  71.383  98.881  1.00 81.15  ?  337 ASP   B O    1 
ATOM   3967 C CB   . ASP   B 2 337 ? 75.374  69.759  99.171  1.00 81.15  ?  337 ASP   B CB   1 
ATOM   3968 C CG   . ASP   B 2 337 ? 73.935  69.870  99.635  1.00 81.15  ?  337 ASP   B CG   1 
ATOM   3969 O OD1  . ASP   B 2 337 ? 73.342  70.959  99.483  1.00 81.15  ?  337 ASP   B OD1  1 
ATOM   3970 O OD2  . ASP   B 2 337 ? 73.397  68.869  100.153 1.00 81.15  -1 337 ASP   B OD2  1 
ATOM   3971 N N    . ALA   B 2 338 ? 77.627  70.278  97.022  1.00 76.18  ?  338 ALA   B N    1 
ATOM   3972 C CA   . ALA   B 2 338 ? 79.006  70.126  96.568  1.00 76.18  ?  338 ALA   B CA   1 
ATOM   3973 C C    . ALA   B 2 338 ? 79.638  71.483  96.284  1.00 76.18  ?  338 ALA   B C    1 
ATOM   3974 O O    . ALA   B 2 338 ? 80.792  71.737  96.654  1.00 76.18  ?  338 ALA   B O    1 
ATOM   3975 C CB   . ALA   B 2 338 ? 79.051  69.237  95.325  1.00 76.18  ?  338 ALA   B CB   1 
ATOM   3976 N N    . VAL   B 2 339 ? 78.891  72.373  95.626  1.00 75.15  ?  339 VAL   B N    1 
ATOM   3977 C CA   . VAL   B 2 339 ? 79.409  73.704  95.329  1.00 75.15  ?  339 VAL   B CA   1 
ATOM   3978 C C    . VAL   B 2 339 ? 79.643  74.487  96.611  1.00 75.15  ?  339 VAL   B C    1 
ATOM   3979 O O    . VAL   B 2 339 ? 80.612  75.246  96.713  1.00 75.15  ?  339 VAL   B O    1 
ATOM   3980 C CB   . VAL   B 2 339 ? 78.448  74.444  94.379  1.00 75.15  ?  339 VAL   B CB   1 
ATOM   3981 C CG1  . VAL   B 2 339 ? 78.822  75.915  94.279  1.00 75.15  ?  339 VAL   B CG1  1 
ATOM   3982 C CG2  . VAL   B 2 339 ? 78.463  73.793  93.006  1.00 75.15  ?  339 VAL   B CG2  1 
ATOM   3983 N N    . THR   B 2 340 ? 78.771  74.320  97.608  1.00 76.55  ?  340 THR   B N    1 
ATOM   3984 C CA   . THR   B 2 340 ? 78.975  74.995  98.884  1.00 76.55  ?  340 THR   B CA   1 
ATOM   3985 C C    . THR   B 2 340 ? 80.243  74.499  99.565  1.00 76.55  ?  340 THR   B C    1 
ATOM   3986 O O    . THR   B 2 340 ? 81.017  75.295  100.109 1.00 76.55  ?  340 THR   B O    1 
ATOM   3987 C CB   . THR   B 2 340 ? 77.762  74.782  99.791  1.00 76.55  ?  340 THR   B CB   1 
ATOM   3988 O OG1  . THR   B 2 340 ? 76.577  75.239  99.127  1.00 76.55  ?  340 THR   B OG1  1 
ATOM   3989 C CG2  . THR   B 2 340 ? 77.928  75.540  101.101 1.00 76.55  ?  340 THR   B CG2  1 
ATOM   3990 N N    . ASP   B 2 341 ? 80.471  73.184  99.548  1.00 77.46  ?  341 ASP   B N    1 
ATOM   3991 C CA   . ASP   B 2 341 ? 81.702  72.647  100.122 1.00 77.46  ?  341 ASP   B CA   1 
ATOM   3992 C C    . ASP   B 2 341 ? 82.927  73.191  99.397  1.00 77.46  ?  341 ASP   B C    1 
ATOM   3993 O O    . ASP   B 2 341 ? 83.921  73.571  100.032 1.00 77.46  ?  341 ASP   B O    1 
ATOM   3994 C CB   . ASP   B 2 341 ? 81.683  71.120  100.068 1.00 77.46  ?  341 ASP   B CB   1 
ATOM   3995 C CG   . ASP   B 2 341 ? 80.537  70.523  100.860 1.00 77.46  ?  341 ASP   B CG   1 
ATOM   3996 O OD1  . ASP   B 2 341 ? 79.758  71.296  101.455 1.00 77.46  ?  341 ASP   B OD1  1 
ATOM   3997 O OD2  . ASP   B 2 341 ? 80.415  69.280  100.887 1.00 77.46  -1 341 ASP   B OD2  1 
ATOM   3998 N N    . VAL   B 2 342 ? 82.874  73.241  98.064  1.00 73.32  ?  342 VAL   B N    1 
ATOM   3999 C CA   . VAL   B 2 342 ? 84.010  73.744  97.298  1.00 73.32  ?  342 VAL   B CA   1 
ATOM   4000 C C    . VAL   B 2 342 ? 84.249  75.219  97.600  1.00 73.32  ?  342 VAL   B C    1 
ATOM   4001 O O    . VAL   B 2 342 ? 85.397  75.666  97.707  1.00 73.32  ?  342 VAL   B O    1 
ATOM   4002 C CB   . VAL   B 2 342 ? 83.787  73.503  95.794  1.00 73.32  ?  342 VAL   B CB   1 
ATOM   4003 C CG1  . VAL   B 2 342 ? 84.866  74.199  94.977  1.00 73.32  ?  342 VAL   B CG1  1 
ATOM   4004 C CG2  . VAL   B 2 342 ? 83.771  72.012  95.492  1.00 73.32  ?  342 VAL   B CG2  1 
ATOM   4005 N N    . ILE   B 2 343 ? 83.175  75.997  97.746  1.00 75.76  ?  343 ILE   B N    1 
ATOM   4006 C CA   . ILE   B 2 343 ? 83.319  77.421  98.037  1.00 75.76  ?  343 ILE   B CA   1 
ATOM   4007 C C    . ILE   B 2 343 ? 83.908  77.615  99.428  1.00 75.76  ?  343 ILE   B C    1 
ATOM   4008 O O    . ILE   B 2 343 ? 84.736  78.504  99.652  1.00 75.76  ?  343 ILE   B O    1 
ATOM   4009 C CB   . ILE   B 2 343 ? 81.966  78.140  97.891  1.00 75.76  ?  343 ILE   B CB   1 
ATOM   4010 C CG1  . ILE   B 2 343 ? 81.539  78.173  96.421  1.00 75.76  ?  343 ILE   B CG1  1 
ATOM   4011 C CG2  . ILE   B 2 343 ? 82.053  79.552  98.459  1.00 75.76  ?  343 ILE   B CG2  1 
ATOM   4012 C CD1  . ILE   B 2 343 ? 80.094  78.575  96.208  1.00 75.76  ?  343 ILE   B CD1  1 
ATOM   4013 N N    . ILE   B 2 344 ? 83.482  76.790  100.386 1.00 76.38  ?  344 ILE   B N    1 
ATOM   4014 C CA   . ILE   B 2 344 ? 84.049  76.863  101.730 1.00 76.38  ?  344 ILE   B CA   1 
ATOM   4015 C C    . ILE   B 2 344 ? 85.541  76.565  101.684 1.00 76.38  ?  344 ILE   B C    1 
ATOM   4016 O O    . ILE   B 2 344 ? 86.355  77.269  102.295 1.00 76.38  ?  344 ILE   B O    1 
ATOM   4017 C CB   . ILE   B 2 344 ? 83.310  75.901  102.679 1.00 76.38  ?  344 ILE   B CB   1 
ATOM   4018 C CG1  . ILE   B 2 344 ? 81.880  76.392  102.924 1.00 76.38  ?  344 ILE   B CG1  1 
ATOM   4019 C CG2  . ILE   B 2 344 ? 84.068  75.769  103.994 1.00 76.38  ?  344 ILE   B CG2  1 
ATOM   4020 C CD1  . ILE   B 2 344 ? 80.989  75.380  103.617 1.00 76.38  ?  344 ILE   B CD1  1 
ATOM   4021 N N    . LYS   B 2 345 ? 85.922  75.512  100.957 1.00 79.69  ?  345 LYS   B N    1 
ATOM   4022 C CA   . LYS   B 2 345 ? 87.337  75.169  100.840 1.00 79.69  ?  345 LYS   B CA   1 
ATOM   4023 C C    . LYS   B 2 345 ? 88.125  76.314  100.216 1.00 79.69  ?  345 LYS   B C    1 
ATOM   4024 O O    . LYS   B 2 345 ? 89.200  76.685  100.702 1.00 79.69  ?  345 LYS   B O    1 
ATOM   4025 C CB   . LYS   B 2 345 ? 87.498  73.891  100.015 1.00 79.69  ?  345 LYS   B CB   1 
ATOM   4026 C CG   . LYS   B 2 345 ? 88.932  73.383  99.933  1.00 79.69  ?  345 LYS   B CG   1 
ATOM   4027 C CD   . LYS   B 2 345 ? 89.063  72.193  98.992  1.00 79.69  ?  345 LYS   B CD   1 
ATOM   4028 C CE   . LYS   B 2 345 ? 88.324  70.970  99.515  1.00 79.69  ?  345 LYS   B CE   1 
ATOM   4029 N NZ   . LYS   B 2 345 ? 88.543  69.779  98.648  1.00 79.69  1  345 LYS   B NZ   1 
ATOM   4030 N N    . ASN   B 2 346 ? 87.599  76.893  99.134  1.00 79.07  ?  346 ASN   B N    1 
ATOM   4031 C CA   . ASN   B 2 346 ? 88.301  77.983  98.464  1.00 79.07  ?  346 ASN   B CA   1 
ATOM   4032 C C    . ASN   B 2 346 ? 88.453  79.188  99.385  1.00 79.07  ?  346 ASN   B C    1 
ATOM   4033 O O    . ASN   B 2 346 ? 89.535  79.780  99.471  1.00 79.07  ?  346 ASN   B O    1 
ATOM   4034 C CB   . ASN   B 2 346 ? 87.560  78.375  97.186  1.00 79.07  ?  346 ASN   B CB   1 
ATOM   4035 C CG   . ASN   B 2 346 ? 87.472  77.236  96.190  1.00 79.07  ?  346 ASN   B CG   1 
ATOM   4036 O OD1  . ASN   B 2 346 ? 88.350  76.375  96.135  1.00 79.07  ?  346 ASN   B OD1  1 
ATOM   4037 N ND2  . ASN   B 2 346 ? 86.408  77.224  95.396  1.00 79.07  ?  346 ASN   B ND2  1 
ATOM   4038 N N    . ASN   B 2 347 ? 87.379  79.565  100.082 1.00 78.38  ?  347 ASN   B N    1 
ATOM   4039 C CA   . ASN   B 2 347 ? 87.453  80.698  100.998 1.00 78.38  ?  347 ASN   B CA   1 
ATOM   4040 C C    . ASN   B 2 347 ? 88.463  80.440  102.108 1.00 78.38  ?  347 ASN   B C    1 
ATOM   4041 O O    . ASN   B 2 347 ? 89.204  81.347  102.506 1.00 78.38  ?  347 ASN   B O    1 
ATOM   4042 C CB   . ASN   B 2 347 ? 86.073  80.988  101.586 1.00 78.38  ?  347 ASN   B CB   1 
ATOM   4043 C CG   . ASN   B 2 347 ? 85.052  81.352  100.526 1.00 78.38  ?  347 ASN   B CG   1 
ATOM   4044 O OD1  . ASN   B 2 347 ? 85.396  81.901  99.479  1.00 78.38  ?  347 ASN   B OD1  1 
ATOM   4045 N ND2  . ASN   B 2 347 ? 83.787  81.047  100.793 1.00 78.38  ?  347 ASN   B ND2  1 
ATOM   4046 N N    . LEU   B 2 348 ? 88.509  79.209  102.622 1.00 80.13  ?  348 LEU   B N    1 
ATOM   4047 C CA   . LEU   B 2 348 ? 89.479  78.888  103.662 1.00 80.13  ?  348 LEU   B CA   1 
ATOM   4048 C C    . LEU   B 2 348 ? 90.905  78.925  103.129 1.00 80.13  ?  348 LEU   B C    1 
ATOM   4049 O O    . LEU   B 2 348 ? 91.831  79.275  103.868 1.00 80.13  ?  348 LEU   B O    1 
ATOM   4050 C CB   . LEU   B 2 348 ? 89.168  77.517  104.263 1.00 80.13  ?  348 LEU   B CB   1 
ATOM   4051 C CG   . LEU   B 2 348 ? 87.888  77.449  105.099 1.00 80.13  ?  348 LEU   B CG   1 
ATOM   4052 C CD1  . LEU   B 2 348 ? 87.581  76.020  105.509 1.00 80.13  ?  348 LEU   B CD1  1 
ATOM   4053 C CD2  . LEU   B 2 348 ? 88.006  78.339  106.326 1.00 80.13  ?  348 LEU   B CD2  1 
ATOM   4054 N N    . LYS   B 2 349 ? 91.103  78.571  101.857 1.00 83.70  ?  349 LYS   B N    1 
ATOM   4055 C CA   . LYS   B 2 349 ? 92.442  78.637  101.279 1.00 83.70  ?  349 LYS   B CA   1 
ATOM   4056 C C    . LYS   B 2 349 ? 92.842  80.075  100.970 1.00 83.70  ?  349 LYS   B C    1 
ATOM   4057 O O    . LYS   B 2 349 ? 94.019  80.435  101.086 1.00 83.70  ?  349 LYS   B O    1 
ATOM   4058 C CB   . LYS   B 2 349 ? 92.513  77.780  100.015 1.00 83.70  ?  349 LYS   B CB   1 
ATOM   4059 C CG   . LYS   B 2 349 ? 92.425  76.283  100.274 1.00 83.70  ?  349 LYS   B CG   1 
ATOM   4060 C CD   . LYS   B 2 349 ? 92.699  75.471  99.014  1.00 83.70  ?  349 LYS   B CD   1 
ATOM   4061 C CE   . LYS   B 2 349 ? 91.660  75.725  97.932  1.00 83.70  ?  349 LYS   B CE   1 
ATOM   4062 N NZ   . LYS   B 2 349 ? 91.900  74.886  96.725  1.00 83.70  1  349 LYS   B NZ   1 
ATOM   4063 N N    . ASP   B 2 350 ? 91.879  80.912  100.576 1.00 83.09  ?  350 ASP   B N    1 
ATOM   4064 C CA   . ASP   B 2 350 ? 92.203  82.283  100.196 1.00 83.09  ?  350 ASP   B CA   1 
ATOM   4065 C C    . ASP   B 2 350 ? 92.757  83.081  101.368 1.00 83.09  ?  350 ASP   B C    1 
ATOM   4066 O O    . ASP   B 2 350 ? 93.629  83.937  101.177 1.00 83.09  ?  350 ASP   B O    1 
ATOM   4067 C CB   . ASP   B 2 350 ? 90.963  82.976  99.629  1.00 83.09  ?  350 ASP   B CB   1 
ATOM   4068 C CG   . ASP   B 2 350 ? 90.463  82.325  98.354  1.00 83.09  ?  350 ASP   B CG   1 
ATOM   4069 O OD1  . ASP   B 2 350 ? 91.089  81.344  97.900  1.00 83.09  ?  350 ASP   B OD1  1 
ATOM   4070 O OD2  . ASP   B 2 350 ? 89.442  82.793  97.808  1.00 83.09  -1 350 ASP   B OD2  1 
ATOM   4071 N N    . CYS   B 2 351 ? 92.274  82.821  102.582 1.00 81.95  ?  351 CYS   B N    1 
ATOM   4072 C CA   . CYS   B 2 351 ? 92.701  83.555  103.765 1.00 81.95  ?  351 CYS   B CA   1 
ATOM   4073 C C    . CYS   B 2 351 ? 93.887  82.902  104.466 1.00 81.95  ?  351 CYS   B C    1 
ATOM   4074 O O    . CYS   B 2 351 ? 94.286  83.359  105.541 1.00 81.95  ?  351 CYS   B O    1 
ATOM   4075 C CB   . CYS   B 2 351 ? 91.534  83.698  104.744 1.00 81.95  ?  351 CYS   B CB   1 
ATOM   4076 S SG   . CYS   B 2 351 ? 90.919  82.131  105.395 1.00 81.95  ?  351 CYS   B SG   1 
ATOM   4077 N N    . GLY   B 2 352 ? 94.457  81.845  103.885 1.00 84.26  ?  352 GLY   B N    1 
ATOM   4078 C CA   . GLY   B 2 352 ? 95.625  81.199  104.440 1.00 84.26  ?  352 GLY   B CA   1 
ATOM   4079 C C    . GLY   B 2 352 ? 95.343  80.084  105.423 1.00 84.26  ?  352 GLY   B C    1 
ATOM   4080 O O    . GLY   B 2 352 ? 96.276  79.361  105.795 1.00 84.26  ?  352 GLY   B O    1 
ATOM   4081 N N    . LEU   B 2 353 ? 94.092  79.918  105.861 1.00 84.26  ?  353 LEU   B N    1 
ATOM   4082 C CA   . LEU   B 2 353 ? 93.778  78.846  106.800 1.00 84.26  ?  353 LEU   B CA   1 
ATOM   4083 C C    . LEU   B 2 353 ? 94.132  77.485  106.213 1.00 84.26  ?  353 LEU   B C    1 
ATOM   4084 O O    . LEU   B 2 353 ? 94.890  76.714  106.815 1.00 84.26  ?  353 LEU   B O    1 
ATOM   4085 C CB   . LEU   B 2 353 ? 92.298  78.901  107.182 1.00 84.26  ?  353 LEU   B CB   1 
ATOM   4086 C CG   . LEU   B 2 353 ? 91.870  80.092  108.043 1.00 84.26  ?  353 LEU   B CG   1 
ATOM   4087 C CD1  . LEU   B 2 353 ? 90.358  80.120  108.199 1.00 84.26  ?  353 LEU   B CD1  1 
ATOM   4088 C CD2  . LEU   B 2 353 ? 92.546  80.050  109.405 1.00 84.26  ?  353 LEU   B CD2  1 
ATOM   4089 N N    . PHE   B 2 354 ? 93.595  77.172  105.038 1.00 30.00  ?  354 PHE   B N    1 
ATOM   4090 C CA   . PHE   B 2 354 ? 93.924  75.926  104.353 1.00 30.00  ?  354 PHE   B CA   1 
ATOM   4091 C C    . PHE   B 2 354 ? 95.075  76.147  103.377 1.00 30.00  ?  354 PHE   B C    1 
ATOM   4092 O O    . PHE   B 2 354 ? 95.216  77.226  102.802 1.00 30.00  ?  354 PHE   B O    1 
ATOM   4093 C CB   . PHE   B 2 354 ? 92.706  75.371  103.607 1.00 30.00  ?  354 PHE   B CB   1 
ATOM   4094 C CG   . PHE   B 2 354 ? 91.674  74.730  104.500 1.00 30.00  ?  354 PHE   B CG   1 
ATOM   4095 C CD1  . PHE   B 2 354 ? 91.726  74.876  105.879 1.00 30.00  ?  354 PHE   B CD1  1 
ATOM   4096 C CD2  . PHE   B 2 354 ? 90.654  73.968  103.953 1.00 30.00  ?  354 PHE   B CD2  1 
ATOM   4097 C CE1  . PHE   B 2 354 ? 90.776  74.281  106.689 1.00 30.00  ?  354 PHE   B CE1  1 
ATOM   4098 C CE2  . PHE   B 2 354 ? 89.704  73.371  104.758 1.00 30.00  ?  354 PHE   B CE2  1 
ATOM   4099 C CZ   . PHE   B 2 354 ? 89.766  73.527  106.128 1.00 30.00  ?  354 PHE   B CZ   1 
ATOM   4100 N N    . LEU   C 3 9   ? 94.420  50.519  45.964  1.00 142.56 ?  4   LEU   C N    1 
ATOM   4101 C CA   . LEU   C 3 9   ? 94.829  51.168  47.242  1.00 142.56 ?  4   LEU   C CA   1 
ATOM   4102 C C    . LEU   C 3 9   ? 96.316  50.953  47.503  1.00 142.56 ?  4   LEU   C C    1 
ATOM   4103 O O    . LEU   C 3 9   ? 97.007  51.850  47.986  1.00 142.56 ?  4   LEU   C O    1 
ATOM   4104 C CB   . LEU   C 3 9   ? 94.003  50.620  48.409  1.00 142.56 ?  4   LEU   C CB   1 
ATOM   4105 C CG   . LEU   C 3 9   ? 94.304  51.211  49.789  1.00 142.56 ?  4   LEU   C CG   1 
ATOM   4106 C CD1  . LEU   C 3 9   ? 94.046  52.710  49.807  1.00 142.56 ?  4   LEU   C CD1  1 
ATOM   4107 C CD2  . LEU   C 3 9   ? 93.480  50.510  50.858  1.00 142.56 ?  4   LEU   C CD2  1 
ATOM   4108 N N    . ASP   C 3 10  ? 96.804  49.753  47.179  1.00 142.97 ?  5   ASP   C N    1 
ATOM   4109 C CA   . ASP   C 3 10  ? 98.217  49.454  47.383  1.00 142.97 ?  5   ASP   C CA   1 
ATOM   4110 C C    . ASP   C 3 10  ? 99.092  50.251  46.424  1.00 142.97 ?  5   ASP   C C    1 
ATOM   4111 O O    . ASP   C 3 10  ? 100.118 50.811  46.829  1.00 142.97 ?  5   ASP   C O    1 
ATOM   4112 C CB   . ASP   C 3 10  ? 98.464  47.955  47.215  1.00 142.97 ?  5   ASP   C CB   1 
ATOM   4113 C CG   . ASP   C 3 10  ? 99.886  47.554  47.557  1.00 142.97 ?  5   ASP   C CG   1 
ATOM   4114 O OD1  . ASP   C 3 10  ? 100.653 48.418  48.032  1.00 142.97 ?  5   ASP   C OD1  1 
ATOM   4115 O OD2  . ASP   C 3 10  ? 100.237 46.373  47.351  1.00 142.97 -1 5   ASP   C OD2  1 
ATOM   4116 N N    . GLN   C 3 11  ? 98.706  50.310  45.147  1.00 139.65 ?  6   GLN   C N    1 
ATOM   4117 C CA   . GLN   C 3 11  ? 99.489  51.068  44.177  1.00 139.65 ?  6   GLN   C CA   1 
ATOM   4118 C C    . GLN   C 3 11  ? 99.524  52.547  44.539  1.00 139.65 ?  6   GLN   C C    1 
ATOM   4119 O O    . GLN   C 3 11  ? 100.562 53.205  44.396  1.00 139.65 ?  6   GLN   C O    1 
ATOM   4120 C CB   . GLN   C 3 11  ? 98.914  50.873  42.773  1.00 139.65 ?  6   GLN   C CB   1 
ATOM   4121 C CG   . GLN   C 3 11  ? 98.878  49.421  42.314  1.00 139.65 ?  6   GLN   C CG   1 
ATOM   4122 C CD   . GLN   C 3 11  ? 98.429  49.252  40.869  1.00 139.65 ?  6   GLN   C CD   1 
ATOM   4123 O OE1  . GLN   C 3 11  ? 98.617  48.189  40.277  1.00 139.65 ?  6   GLN   C OE1  1 
ATOM   4124 N NE2  . GLN   C 3 11  ? 97.832  50.294  40.295  1.00 139.65 ?  6   GLN   C NE2  1 
ATOM   4125 N N    . LEU   C 3 12  ? 98.401  53.088  45.013  1.00 139.04 ?  7   LEU   C N    1 
ATOM   4126 C CA   . LEU   C 3 12  ? 98.366  54.492  45.411  1.00 139.04 ?  7   LEU   C CA   1 
ATOM   4127 C C    . LEU   C 3 12  ? 99.298  54.747  46.589  1.00 139.04 ?  7   LEU   C C    1 
ATOM   4128 O O    . LEU   C 3 12  ? 100.013 55.754  46.624  1.00 139.04 ?  7   LEU   C O    1 
ATOM   4129 C CB   . LEU   C 3 12  ? 96.933  54.901  45.756  1.00 139.04 ?  7   LEU   C CB   1 
ATOM   4130 C CG   . LEU   C 3 12  ? 95.898  54.715  44.643  1.00 139.04 ?  7   LEU   C CG   1 
ATOM   4131 C CD1  . LEU   C 3 12  ? 94.514  55.108  45.135  1.00 139.04 ?  7   LEU   C CD1  1 
ATOM   4132 C CD2  . LEU   C 3 12  ? 96.277  55.519  43.408  1.00 139.04 ?  7   LEU   C CD2  1 
ATOM   4133 N N    . ARG   C 3 13  ? 99.303  53.839  47.567  1.00 138.97 ?  8   ARG   C N    1 
ATOM   4134 C CA   . ARG   C 3 13  ? 100.185 53.998  48.719  1.00 138.97 ?  8   ARG   C CA   1 
ATOM   4135 C C    . ARG   C 3 13  ? 101.648 53.911  48.299  1.00 138.97 ?  8   ARG   C C    1 
ATOM   4136 O O    . ARG   C 3 13  ? 102.494 54.669  48.789  1.00 138.97 ?  8   ARG   C O    1 
ATOM   4137 C CB   . ARG   C 3 13  ? 99.860  52.941  49.774  1.00 138.97 ?  8   ARG   C CB   1 
ATOM   4138 C CG   . ARG   C 3 13  ? 100.681 53.064  51.049  1.00 138.97 ?  8   ARG   C CG   1 
ATOM   4139 C CD   . ARG   C 3 13  ? 100.229 52.067  52.103  1.00 138.97 ?  8   ARG   C CD   1 
ATOM   4140 N NE   . ARG   C 3 13  ? 98.843  52.286  52.508  1.00 138.97 ?  8   ARG   C NE   1 
ATOM   4141 C CZ   . ARG   C 3 13  ? 98.202  51.555  53.415  1.00 138.97 ?  8   ARG   C CZ   1 
ATOM   4142 N NH1  . ARG   C 3 13  ? 96.941  51.831  53.717  1.00 138.97 1  8   ARG   C NH1  1 
ATOM   4143 N NH2  . ARG   C 3 13  ? 98.818  50.548  54.022  1.00 138.97 ?  8   ARG   C NH2  1 
ATOM   4144 N N    . GLN   C 3 14  ? 101.965 52.987  47.390  1.00 137.94 ?  9   GLN   C N    1 
ATOM   4145 C CA   . GLN   C 3 14  ? 103.335 52.875  46.899  1.00 137.94 ?  9   GLN   C CA   1 
ATOM   4146 C C    . GLN   C 3 14  ? 103.753 54.142  46.163  1.00 137.94 ?  9   GLN   C C    1 
ATOM   4147 O O    . GLN   C 3 14  ? 104.881 54.623  46.320  1.00 137.94 ?  9   GLN   C O    1 
ATOM   4148 C CB   . GLN   C 3 14  ? 103.469 51.652  45.991  1.00 137.94 ?  9   GLN   C CB   1 
ATOM   4149 C CG   . GLN   C 3 14  ? 103.301 50.322  46.710  1.00 137.94 ?  9   GLN   C CG   1 
ATOM   4150 C CD   . GLN   C 3 14  ? 104.414 50.047  47.702  1.00 137.94 ?  9   GLN   C CD   1 
ATOM   4151 O OE1  . GLN   C 3 14  ? 105.401 50.780  47.765  1.00 137.94 ?  9   GLN   C OE1  1 
ATOM   4152 N NE2  . GLN   C 3 14  ? 104.260 48.986  48.485  1.00 137.94 ?  9   GLN   C NE2  1 
ATOM   4153 N N    . GLU   C 3 15  ? 102.852 54.698  45.351  1.00 133.55 ?  10  GLU   C N    1 
ATOM   4154 C CA   . GLU   C 3 15  ? 103.158 55.937  44.643  1.00 133.55 ?  10  GLU   C CA   1 
ATOM   4155 C C    . GLU   C 3 15  ? 103.375 57.083  45.623  1.00 133.55 ?  10  GLU   C C    1 
ATOM   4156 O O    . GLU   C 3 15  ? 104.276 57.910  45.442  1.00 133.55 ?  10  GLU   C O    1 
ATOM   4157 C CB   . GLU   C 3 15  ? 102.032 56.268  43.662  1.00 133.55 ?  10  GLU   C CB   1 
ATOM   4158 C CG   . GLU   C 3 15  ? 102.285 57.508  42.819  1.00 133.55 ?  10  GLU   C CG   1 
ATOM   4159 C CD   . GLU   C 3 15  ? 101.175 57.771  41.822  1.00 133.55 ?  10  GLU   C CD   1 
ATOM   4160 O OE1  . GLU   C 3 15  ? 100.205 56.985  41.786  1.00 133.55 ?  10  GLU   C OE1  1 
ATOM   4161 O OE2  . GLU   C 3 15  ? 101.271 58.766  41.073  1.00 133.55 -1 10  GLU   C OE2  1 
ATOM   4162 N N    . ALA   C 3 16  ? 102.552 57.148  46.671  1.00 131.74 ?  11  ALA   C N    1 
ATOM   4163 C CA   . ALA   C 3 16  ? 102.718 58.190  47.679  1.00 131.74 ?  11  ALA   C CA   1 
ATOM   4164 C C    . ALA   C 3 16  ? 104.063 58.056  48.381  1.00 131.74 ?  11  ALA   C C    1 
ATOM   4165 O O    . ALA   C 3 16  ? 104.760 59.051  48.611  1.00 131.74 ?  11  ALA   C O    1 
ATOM   4166 C CB   . ALA   C 3 16  ? 101.573 58.127  48.690  1.00 131.74 ?  11  ALA   C CB   1 
ATOM   4167 N N    . GLU   C 3 17  ? 104.444 56.826  48.730  1.00 131.44 ?  12  GLU   C N    1 
ATOM   4168 C CA   . GLU   C 3 17  ? 105.732 56.606  49.379  1.00 131.44 ?  12  GLU   C CA   1 
ATOM   4169 C C    . GLU   C 3 17  ? 106.879 56.997  48.454  1.00 131.44 ?  12  GLU   C C    1 
ATOM   4170 O O    . GLU   C 3 17  ? 107.864 57.608  48.887  1.00 131.44 ?  12  GLU   C O    1 
ATOM   4171 C CB   . GLU   C 3 17  ? 105.855 55.142  49.806  1.00 131.44 ?  12  GLU   C CB   1 
ATOM   4172 C CG   . GLU   C 3 17  ? 107.134 54.810  50.561  1.00 131.44 ?  12  GLU   C CG   1 
ATOM   4173 C CD   . GLU   C 3 17  ? 107.246 55.551  51.880  1.00 131.44 ?  12  GLU   C CD   1 
ATOM   4174 O OE1  . GLU   C 3 17  ? 106.233 56.127  52.329  1.00 131.44 ?  12  GLU   C OE1  1 
ATOM   4175 O OE2  . GLU   C 3 17  ? 108.349 55.559  52.466  1.00 131.44 -1 12  GLU   C OE2  1 
ATOM   4176 N N    . GLN   C 3 18  ? 106.766 56.653  47.169  1.00 129.93 ?  13  GLN   C N    1 
ATOM   4177 C CA   . GLN   C 3 18  ? 107.807 57.012  46.211  1.00 129.93 ?  13  GLN   C CA   1 
ATOM   4178 C C    . GLN   C 3 18  ? 107.928 58.525  46.081  1.00 129.93 ?  13  GLN   C C    1 
ATOM   4179 O O    . GLN   C 3 18  ? 109.036 59.069  46.030  1.00 129.93 ?  13  GLN   C O    1 
ATOM   4180 C CB   . GLN   C 3 18  ? 107.507 56.374  44.854  1.00 129.93 ?  13  GLN   C CB   1 
ATOM   4181 C CG   . GLN   C 3 18  ? 108.565 56.639  43.796  1.00 129.93 ?  13  GLN   C CG   1 
ATOM   4182 C CD   . GLN   C 3 18  ? 108.257 55.954  42.480  1.00 129.93 ?  13  GLN   C CD   1 
ATOM   4183 O OE1  . GLN   C 3 18  ? 107.251 55.256  42.351  1.00 129.93 ?  13  GLN   C OE1  1 
ATOM   4184 N NE2  . GLN   C 3 18  ? 109.123 56.150  41.493  1.00 129.93 ?  13  GLN   C NE2  1 
ATOM   4185 N N    . LEU   C 3 19  ? 106.792 59.223  46.022  1.00 126.96 ?  14  LEU   C N    1 
ATOM   4186 C CA   . LEU   C 3 19  ? 106.827 60.678  45.929  1.00 126.96 ?  14  LEU   C CA   1 
ATOM   4187 C C    . LEU   C 3 19  ? 107.431 61.295  47.184  1.00 126.96 ?  14  LEU   C C    1 
ATOM   4188 O O    . LEU   C 3 19  ? 108.197 62.262  47.099  1.00 126.96 ?  14  LEU   C O    1 
ATOM   4189 C CB   . LEU   C 3 19  ? 105.419 61.224  45.688  1.00 126.96 ?  14  LEU   C CB   1 
ATOM   4190 C CG   . LEU   C 3 19  ? 104.785 60.883  44.336  1.00 126.96 ?  14  LEU   C CG   1 
ATOM   4191 C CD1  . LEU   C 3 19  ? 103.339 61.348  44.295  1.00 126.96 ?  14  LEU   C CD1  1 
ATOM   4192 C CD2  . LEU   C 3 19  ? 105.578 61.499  43.194  1.00 126.96 ?  14  LEU   C CD2  1 
ATOM   4193 N N    . LYS   C 3 20  ? 107.103 60.749  48.357  1.00 127.07 ?  15  LYS   C N    1 
ATOM   4194 C CA   . LYS   C 3 20  ? 107.686 61.256  49.594  1.00 127.07 ?  15  LYS   C CA   1 
ATOM   4195 C C    . LYS   C 3 20  ? 109.197 61.059  49.604  1.00 127.07 ?  15  LYS   C C    1 
ATOM   4196 O O    . LYS   C 3 20  ? 109.951 61.956  49.998  1.00 127.07 ?  15  LYS   C O    1 
ATOM   4197 C CB   . LYS   C 3 20  ? 107.044 60.567  50.798  1.00 127.07 ?  15  LYS   C CB   1 
ATOM   4198 C CG   . LYS   C 3 20  ? 105.603 60.977  51.051  1.00 127.07 ?  15  LYS   C CG   1 
ATOM   4199 C CD   . LYS   C 3 20  ? 105.015 60.236  52.240  1.00 127.07 ?  15  LYS   C CD   1 
ATOM   4200 C CE   . LYS   C 3 20  ? 103.576 60.652  52.498  1.00 127.07 ?  15  LYS   C CE   1 
ATOM   4201 N NZ   . LYS   C 3 20  ? 102.988 59.942  53.666  1.00 127.07 1  15  LYS   C NZ   1 
ATOM   4202 N N    . ASN   C 3 21  ? 109.660 59.885  49.167  1.00 125.80 ?  16  ASN   C N    1 
ATOM   4203 C CA   . ASN   C 3 21  ? 111.097 59.636  49.117  1.00 125.80 ?  16  ASN   C CA   1 
ATOM   4204 C C    . ASN   C 3 21  ? 111.783 60.566  48.123  1.00 125.80 ?  16  ASN   C C    1 
ATOM   4205 O O    . ASN   C 3 21  ? 112.881 61.068  48.391  1.00 125.80 ?  16  ASN   C O    1 
ATOM   4206 C CB   . ASN   C 3 21  ? 111.368 58.175  48.759  1.00 125.80 ?  16  ASN   C CB   1 
ATOM   4207 C CG   . ASN   C 3 21  ? 111.096 57.232  49.913  1.00 125.80 ?  16  ASN   C CG   1 
ATOM   4208 O OD1  . ASN   C 3 21  ? 111.973 56.970  50.736  1.00 125.80 ?  16  ASN   C OD1  1 
ATOM   4209 N ND2  . ASN   C 3 21  ? 109.876 56.715  49.980  1.00 125.80 ?  16  ASN   C ND2  1 
ATOM   4210 N N    . GLN   C 3 22  ? 111.154 60.805  46.970  1.00 122.24 ?  17  GLN   C N    1 
ATOM   4211 C CA   . GLN   C 3 22  ? 111.733 61.722  45.994  1.00 122.24 ?  17  GLN   C CA   1 
ATOM   4212 C C    . GLN   C 3 22  ? 111.821 63.136  46.552  1.00 122.24 ?  17  GLN   C C    1 
ATOM   4213 O O    . GLN   C 3 22  ? 112.832 63.824  46.365  1.00 122.24 ?  17  GLN   C O    1 
ATOM   4214 C CB   . GLN   C 3 22  ? 110.910 61.705  44.706  1.00 122.24 ?  17  GLN   C CB   1 
ATOM   4215 C CG   . GLN   C 3 22  ? 111.065 60.434  43.887  1.00 122.24 ?  17  GLN   C CG   1 
ATOM   4216 C CD   . GLN   C 3 22  ? 110.201 60.437  42.641  1.00 122.24 ?  17  GLN   C CD   1 
ATOM   4217 O OE1  . GLN   C 3 22  ? 109.441 61.375  42.401  1.00 122.24 ?  17  GLN   C OE1  1 
ATOM   4218 N NE2  . GLN   C 3 22  ? 110.315 59.384  41.840  1.00 122.24 ?  17  GLN   C NE2  1 
ATOM   4219 N N    . ILE   C 3 23  ? 110.771 63.589  47.240  1.00 118.99 ?  18  ILE   C N    1 
ATOM   4220 C CA   . ILE   C 3 23  ? 110.793 64.923  47.834  1.00 118.99 ?  18  ILE   C CA   1 
ATOM   4221 C C    . ILE   C 3 23  ? 111.881 65.012  48.895  1.00 118.99 ?  18  ILE   C C    1 
ATOM   4222 O O    . ILE   C 3 23  ? 112.591 66.021  48.994  1.00 118.99 ?  18  ILE   C O    1 
ATOM   4223 C CB   . ILE   C 3 23  ? 109.409 65.273  48.411  1.00 118.99 ?  18  ILE   C CB   1 
ATOM   4224 C CG1  . ILE   C 3 23  ? 108.383 65.410  47.282  1.00 118.99 ?  18  ILE   C CG1  1 
ATOM   4225 C CG2  . ILE   C 3 23  ? 109.486 66.556  49.232  1.00 118.99 ?  18  ILE   C CG2  1 
ATOM   4226 C CD1  . ILE   C 3 23  ? 106.949 65.511  47.759  1.00 118.99 ?  18  ILE   C CD1  1 
ATOM   4227 N N    . ARG   C 3 24  ? 112.026 63.964  49.707  1.00 117.86 ?  19  ARG   C N    1 
ATOM   4228 C CA   . ARG   C 3 24  ? 113.069 63.958  50.728  1.00 117.86 ?  19  ARG   C CA   1 
ATOM   4229 C C    . ARG   C 3 24  ? 114.452 64.038  50.093  1.00 117.86 ?  19  ARG   C C    1 
ATOM   4230 O O    . ARG   C 3 24  ? 115.313 64.803  50.543  1.00 117.86 ?  19  ARG   C O    1 
ATOM   4231 C CB   . ARG   C 3 24  ? 112.943 62.704  51.594  1.00 117.86 ?  19  ARG   C CB   1 
ATOM   4232 C CG   . ARG   C 3 24  ? 113.966 62.614  52.716  1.00 117.86 ?  19  ARG   C CG   1 
ATOM   4233 C CD   . ARG   C 3 24  ? 113.783 61.344  53.530  1.00 117.86 ?  19  ARG   C CD   1 
ATOM   4234 N NE   . ARG   C 3 24  ? 114.771 61.227  54.599  1.00 117.86 ?  19  ARG   C NE   1 
ATOM   4235 C CZ   . ARG   C 3 24  ? 114.648 61.778  55.804  1.00 117.86 ?  19  ARG   C CZ   1 
ATOM   4236 N NH1  . ARG   C 3 24  ? 113.575 62.496  56.111  1.00 117.86 1  19  ARG   C NH1  1 
ATOM   4237 N NH2  . ARG   C 3 24  ? 115.604 61.611  56.707  1.00 117.86 ?  19  ARG   C NH2  1 
ATOM   4238 N N    . ASP   C 3 25  ? 114.683 63.248  49.043  1.00 117.83 ?  20  ASP   C N    1 
ATOM   4239 C CA   . ASP   C 3 25  ? 115.977 63.271  48.368  1.00 117.83 ?  20  ASP   C CA   1 
ATOM   4240 C C    . ASP   C 3 25  ? 116.248 64.640  47.758  1.00 117.83 ?  20  ASP   C C    1 
ATOM   4241 O O    . ASP   C 3 25  ? 117.372 65.152  47.825  1.00 117.83 ?  20  ASP   C O    1 
ATOM   4242 C CB   . ASP   C 3 25  ? 116.027 62.183  47.295  1.00 117.83 ?  20  ASP   C CB   1 
ATOM   4243 C CG   . ASP   C 3 25  ? 115.834 60.791  47.865  1.00 117.83 ?  20  ASP   C CG   1 
ATOM   4244 O OD1  . ASP   C 3 25  ? 115.666 60.670  49.097  1.00 117.83 ?  20  ASP   C OD1  1 
ATOM   4245 O OD2  . ASP   C 3 25  ? 115.850 59.819  47.082  1.00 117.83 -1 20  ASP   C OD2  1 
ATOM   4246 N N    . ALA   C 3 26  ? 115.226 65.251  47.155  1.00 112.73 ?  21  ALA   C N    1 
ATOM   4247 C CA   . ALA   C 3 26  ? 115.401 66.576  46.570  1.00 112.73 ?  21  ALA   C CA   1 
ATOM   4248 C C    . ALA   C 3 26  ? 115.742 67.607  47.638  1.00 112.73 ?  21  ALA   C C    1 
ATOM   4249 O O    . ALA   C 3 26  ? 116.644 68.432  47.450  1.00 112.73 ?  21  ALA   C O    1 
ATOM   4250 C CB   . ALA   C 3 26  ? 114.138 66.987  45.814  1.00 112.73 ?  21  ALA   C CB   1 
ATOM   4251 N N    . ARG   C 3 27  ? 115.031 67.576  48.766  1.00 106.68 ?  22  ARG   C N    1 
ATOM   4252 C CA   . ARG   C 3 27  ? 115.309 68.519  49.844  1.00 106.68 ?  22  ARG   C CA   1 
ATOM   4253 C C    . ARG   C 3 27  ? 116.714 68.314  50.398  1.00 106.68 ?  22  ARG   C C    1 
ATOM   4254 O O    . ARG   C 3 27  ? 117.412 69.280  50.727  1.00 106.68 ?  22  ARG   C O    1 
ATOM   4255 C CB   . ARG   C 3 27  ? 114.263 68.371  50.949  1.00 106.68 ?  22  ARG   C CB   1 
ATOM   4256 C CG   . ARG   C 3 27  ? 112.859 68.773  50.525  1.00 106.68 ?  22  ARG   C CG   1 
ATOM   4257 C CD   . ARG   C 3 27  ? 111.819 68.356  51.555  1.00 106.68 ?  22  ARG   C CD   1 
ATOM   4258 N NE   . ARG   C 3 27  ? 112.018 69.006  52.847  1.00 106.68 ?  22  ARG   C NE   1 
ATOM   4259 C CZ   . ARG   C 3 27  ? 111.274 68.772  53.924  1.00 106.68 ?  22  ARG   C CZ   1 
ATOM   4260 N NH1  . ARG   C 3 27  ? 110.276 67.899  53.871  1.00 106.68 1  22  ARG   C NH1  1 
ATOM   4261 N NH2  . ARG   C 3 27  ? 111.528 69.411  55.058  1.00 106.68 ?  22  ARG   C NH2  1 
ATOM   4262 N N    . LYS   C 3 28  ? 117.146 67.056  50.507  1.00 111.04 ?  23  LYS   C N    1 
ATOM   4263 C CA   . LYS   C 3 28  ? 118.484 66.778  51.019  1.00 111.04 ?  23  LYS   C CA   1 
ATOM   4264 C C    . LYS   C 3 28  ? 119.557 67.249  50.044  1.00 111.04 ?  23  LYS   C C    1 
ATOM   4265 O O    . LYS   C 3 28  ? 120.613 67.740  50.461  1.00 111.04 ?  23  LYS   C O    1 
ATOM   4266 C CB   . LYS   C 3 28  ? 118.634 65.283  51.301  1.00 111.04 ?  23  LYS   C CB   1 
ATOM   4267 C CG   . LYS   C 3 28  ? 119.987 64.891  51.879  1.00 111.04 ?  23  LYS   C CG   1 
ATOM   4268 C CD   . LYS   C 3 28  ? 120.035 63.417  52.258  1.00 111.04 ?  23  LYS   C CD   1 
ATOM   4269 C CE   . LYS   C 3 28  ? 119.929 62.514  51.036  1.00 111.04 ?  23  LYS   C CE   1 
ATOM   4270 N NZ   . LYS   C 3 28  ? 120.071 61.075  51.391  1.00 111.04 1  23  LYS   C NZ   1 
ATOM   4271 N N    . ALA   C 3 29  ? 119.305 67.108  48.740  1.00 109.46 ?  24  ALA   C N    1 
ATOM   4272 C CA   . ALA   C 3 29  ? 120.299 67.511  47.751  1.00 109.46 ?  24  ALA   C CA   1 
ATOM   4273 C C    . ALA   C 3 29  ? 120.583 69.006  47.812  1.00 109.46 ?  24  ALA   C C    1 
ATOM   4274 O O    . ALA   C 3 29  ? 121.715 69.430  47.554  1.00 109.46 ?  24  ALA   C O    1 
ATOM   4275 C CB   . ALA   C 3 29  ? 119.832 67.120  46.349  1.00 109.46 ?  24  ALA   C CB   1 
ATOM   4276 N N    . CYS   C 3 30  ? 119.579 69.816  48.149  1.00 104.41 ?  25  CYS   C N    1 
ATOM   4277 C CA   . CYS   C 3 30  ? 119.767 71.259  48.216  1.00 104.41 ?  25  CYS   C CA   1 
ATOM   4278 C C    . CYS   C 3 30  ? 120.505 71.699  49.473  1.00 104.41 ?  25  CYS   C C    1 
ATOM   4279 O O    . CYS   C 3 30  ? 120.953 72.849  49.540  1.00 104.41 ?  25  CYS   C O    1 
ATOM   4280 C CB   . CYS   C 3 30  ? 118.411 71.966  48.146  1.00 104.41 ?  25  CYS   C CB   1 
ATOM   4281 S SG   . CYS   C 3 30  ? 117.485 71.649  46.626  1.00 104.41 ?  25  CYS   C SG   1 
ATOM   4282 N N    . ALA   C 3 31  ? 120.647 70.817  50.464  1.00 101.28 ?  26  ALA   C N    1 
ATOM   4283 C CA   . ALA   C 3 31  ? 121.332 71.149  51.714  1.00 101.28 ?  26  ALA   C CA   1 
ATOM   4284 C C    . ALA   C 3 31  ? 122.844 71.140  51.480  1.00 101.28 ?  26  ALA   C C    1 
ATOM   4285 O O    . ALA   C 3 31  ? 123.586 70.284  51.964  1.00 101.28 ?  26  ALA   C O    1 
ATOM   4286 C CB   . ALA   C 3 31  ? 120.930 70.179  52.815  1.00 101.28 ?  26  ALA   C CB   1 
ATOM   4287 N N    . ASP   C 3 32  ? 123.298 72.133  50.711  1.00 100.88 ?  27  ASP   C N    1 
ATOM   4288 C CA   . ASP   C 3 32  ? 124.723 72.246  50.421  1.00 100.88 ?  27  ASP   C CA   1 
ATOM   4289 C C    . ASP   C 3 32  ? 125.497 72.736  51.639  1.00 100.88 ?  27  ASP   C C    1 
ATOM   4290 O O    . ASP   C 3 32  ? 126.598 72.247  51.919  1.00 100.88 ?  27  ASP   C O    1 
ATOM   4291 C CB   . ASP   C 3 32  ? 124.945 73.182  49.232  1.00 100.88 ?  27  ASP   C CB   1 
ATOM   4292 C CG   . ASP   C 3 32  ? 124.416 74.580  49.483  1.00 100.88 ?  27  ASP   C CG   1 
ATOM   4293 O OD1  . ASP   C 3 32  ? 123.454 74.723  50.266  1.00 100.88 ?  27  ASP   C OD1  1 
ATOM   4294 O OD2  . ASP   C 3 32  ? 124.962 75.537  48.895  1.00 100.88 -1 27  ASP   C OD2  1 
ATOM   4295 N N    . ALA   C 3 33  ? 124.942 73.698  52.373  1.00 96.76  ?  28  ALA   C N    1 
ATOM   4296 C CA   . ALA   C 3 33  ? 125.590 74.242  53.556  1.00 96.76  ?  28  ALA   C CA   1 
ATOM   4297 C C    . ALA   C 3 33  ? 124.529 74.690  54.551  1.00 96.76  ?  28  ALA   C C    1 
ATOM   4298 O O    . ALA   C 3 33  ? 123.445 75.137  54.168  1.00 96.76  ?  28  ALA   C O    1 
ATOM   4299 C CB   . ALA   C 3 33  ? 126.511 75.418  53.206  1.00 96.76  ?  28  ALA   C CB   1 
ATOM   4300 N N    . THR   C 3 34  ? 124.856 74.564  55.833  1.00 93.05  ?  29  THR   C N    1 
ATOM   4301 C CA   . THR   C 3 34  ? 123.937 74.950  56.893  1.00 93.05  ?  29  THR   C CA   1 
ATOM   4302 C C    . THR   C 3 34  ? 124.093 76.428  57.229  1.00 93.05  ?  29  THR   C C    1 
ATOM   4303 O O    . THR   C 3 34  ? 125.144 77.034  56.999  1.00 93.05  ?  29  THR   C O    1 
ATOM   4304 C CB   . THR   C 3 34  ? 124.176 74.107  58.147  1.00 93.05  ?  29  THR   C CB   1 
ATOM   4305 O OG1  . THR   C 3 34  ? 125.521 74.294  58.604  1.00 93.05  ?  29  THR   C OG1  1 
ATOM   4306 C CG2  . THR   C 3 34  ? 123.941 72.632  57.852  1.00 93.05  ?  29  THR   C CG2  1 
ATOM   4307 N N    . LEU   C 3 35  ? 123.025 77.007  57.782  1.00 81.03  ?  30  LEU   C N    1 
ATOM   4308 C CA   . LEU   C 3 35  ? 123.053 78.423  58.137  1.00 81.03  ?  30  LEU   C CA   1 
ATOM   4309 C C    . LEU   C 3 35  ? 124.128 78.711  59.178  1.00 81.03  ?  30  LEU   C C    1 
ATOM   4310 O O    . LEU   C 3 35  ? 124.789 79.754  59.125  1.00 81.03  ?  30  LEU   C O    1 
ATOM   4311 C CB   . LEU   C 3 35  ? 121.679 78.857  58.648  1.00 81.03  ?  30  LEU   C CB   1 
ATOM   4312 C CG   . LEU   C 3 35  ? 121.536 80.321  59.072  1.00 81.03  ?  30  LEU   C CG   1 
ATOM   4313 C CD1  . LEU   C 3 35  ? 121.844 81.256  57.913  1.00 81.03  ?  30  LEU   C CD1  1 
ATOM   4314 C CD2  . LEU   C 3 35  ? 120.139 80.584  59.613  1.00 81.03  ?  30  LEU   C CD2  1 
ATOM   4315 N N    . SER   C 3 36  ? 124.316 77.798  60.134  1.00 85.72  ?  31  SER   C N    1 
ATOM   4316 C CA   . SER   C 3 36  ? 125.298 78.027  61.189  1.00 85.72  ?  31  SER   C CA   1 
ATOM   4317 C C    . SER   C 3 36  ? 126.704 78.171  60.618  1.00 85.72  ?  31  SER   C C    1 
ATOM   4318 O O    . SER   C 3 36  ? 127.473 79.036  61.053  1.00 85.72  ?  31  SER   C O    1 
ATOM   4319 C CB   . SER   C 3 36  ? 125.250 76.884  62.203  1.00 85.72  ?  31  SER   C CB   1 
ATOM   4320 O OG   . SER   C 3 36  ? 126.188 77.087  63.245  1.00 85.72  ?  31  SER   C OG   1 
ATOM   4321 N N    . GLN   C 3 37  ? 127.059 77.333  59.641  1.00 90.41  ?  32  GLN   C N    1 
ATOM   4322 C CA   . GLN   C 3 37  ? 128.400 77.396  59.069  1.00 90.41  ?  32  GLN   C CA   1 
ATOM   4323 C C    . GLN   C 3 37  ? 128.643 78.711  58.339  1.00 90.41  ?  32  GLN   C C    1 
ATOM   4324 O O    . GLN   C 3 37  ? 129.786 79.177  58.271  1.00 90.41  ?  32  GLN   C O    1 
ATOM   4325 C CB   . GLN   C 3 37  ? 128.621 76.218  58.121  1.00 90.41  ?  32  GLN   C CB   1 
ATOM   4326 C CG   . GLN   C 3 37  ? 128.683 74.870  58.819  1.00 90.41  ?  32  GLN   C CG   1 
ATOM   4327 C CD   . GLN   C 3 37  ? 128.823 73.715  57.847  1.00 90.41  ?  32  GLN   C CD   1 
ATOM   4328 O OE1  . GLN   C 3 37  ? 128.843 73.911  56.631  1.00 90.41  ?  32  GLN   C OE1  1 
ATOM   4329 N NE2  . GLN   C 3 37  ? 128.919 72.503  58.379  1.00 90.41  ?  32  GLN   C NE2  1 
ATOM   4330 N N    . ILE   C 3 38  ? 127.595 79.319  57.790  1.00 87.82  ?  33  ILE   C N    1 
ATOM   4331 C CA   . ILE   C 3 38  ? 127.743 80.575  57.062  1.00 87.82  ?  33  ILE   C CA   1 
ATOM   4332 C C    . ILE   C 3 38  ? 127.709 81.769  58.007  1.00 87.82  ?  33  ILE   C C    1 
ATOM   4333 O O    . ILE   C 3 38  ? 128.430 82.749  57.804  1.00 87.82  ?  33  ILE   C O    1 
ATOM   4334 C CB   . ILE   C 3 38  ? 126.652 80.684  55.977  1.00 87.82  ?  33  ILE   C CB   1 
ATOM   4335 C CG1  . ILE   C 3 38  ? 126.660 79.437  55.087  1.00 87.82  ?  33  ILE   C CG1  1 
ATOM   4336 C CG2  . ILE   C 3 38  ? 126.861 81.939  55.136  1.00 87.82  ?  33  ILE   C CG2  1 
ATOM   4337 C CD1  . ILE   C 3 38  ? 125.592 79.438  54.012  1.00 87.82  ?  33  ILE   C CD1  1 
ATOM   4338 N N    . THR   C 3 39  ? 126.879 81.707  59.048  1.00 82.71  ?  34  THR   C N    1 
ATOM   4339 C CA   . THR   C 3 39  ? 126.763 82.802  60.002  1.00 82.71  ?  34  THR   C CA   1 
ATOM   4340 C C    . THR   C 3 39  ? 127.902 82.835  61.011  1.00 82.71  ?  34  THR   C C    1 
ATOM   4341 O O    . THR   C 3 39  ? 127.971 83.774  61.811  1.00 82.71  ?  34  THR   C O    1 
ATOM   4342 C CB   . THR   C 3 39  ? 125.429 82.708  60.749  1.00 82.71  ?  34  THR   C CB   1 
ATOM   4343 O OG1  . THR   C 3 39  ? 125.326 81.429  61.388  1.00 82.71  ?  34  THR   C OG1  1 
ATOM   4344 C CG2  . THR   C 3 39  ? 124.263 82.890  59.787  1.00 82.71  ?  34  THR   C CG2  1 
ATOM   4345 N N    . ASN   C 3 40  ? 128.791 81.839  61.000  1.00 84.62  ?  35  ASN   C N    1 
ATOM   4346 C CA   . ASN   C 3 40  ? 129.906 81.829  61.940  1.00 84.62  ?  35  ASN   C CA   1 
ATOM   4347 C C    . ASN   C 3 40  ? 130.952 82.884  61.605  1.00 84.62  ?  35  ASN   C C    1 
ATOM   4348 O O    . ASN   C 3 40  ? 131.789 83.203  62.457  1.00 84.62  ?  35  ASN   C O    1 
ATOM   4349 C CB   . ASN   C 3 40  ? 130.554 80.443  61.963  1.00 84.62  ?  35  ASN   C CB   1 
ATOM   4350 C CG   . ASN   C 3 40  ? 131.645 80.326  63.011  1.00 84.62  ?  35  ASN   C CG   1 
ATOM   4351 O OD1  . ASN   C 3 40  ? 131.653 81.059  64.000  1.00 84.62  ?  35  ASN   C OD1  1 
ATOM   4352 N ND2  . ASN   C 3 40  ? 132.573 79.401  62.797  1.00 84.62  ?  35  ASN   C ND2  1 
ATOM   4353 N N    . ASN   C 3 41  ? 130.925 83.435  60.392  1.00 85.59  ?  36  ASN   C N    1 
ATOM   4354 C CA   . ASN   C 3 41  ? 131.921 84.410  59.968  1.00 85.59  ?  36  ASN   C CA   1 
ATOM   4355 C C    . ASN   C 3 41  ? 131.638 85.817  60.483  1.00 85.59  ?  36  ASN   C C    1 
ATOM   4356 O O    . ASN   C 3 41  ? 132.461 86.712  60.266  1.00 85.59  ?  36  ASN   C O    1 
ATOM   4357 C CB   . ASN   C 3 41  ? 132.011 84.431  58.439  1.00 85.59  ?  36  ASN   C CB   1 
ATOM   4358 C CG   . ASN   C 3 41  ? 133.189 85.242  57.933  1.00 85.59  ?  36  ASN   C CG   1 
ATOM   4359 O OD1  . ASN   C 3 41  ? 134.163 85.458  58.654  1.00 85.59  ?  36  ASN   C OD1  1 
ATOM   4360 N ND2  . ASN   C 3 41  ? 133.106 85.695  56.688  1.00 85.59  ?  36  ASN   C ND2  1 
ATOM   4361 N N    . ILE   C 3 42  ? 130.512 86.034  61.159  1.00 81.12  ?  37  ILE   C N    1 
ATOM   4362 C CA   . ILE   C 3 42  ? 130.158 87.343  61.694  1.00 81.12  ?  37  ILE   C CA   1 
ATOM   4363 C C    . ILE   C 3 42  ? 130.152 87.266  63.214  1.00 81.12  ?  37  ILE   C C    1 
ATOM   4364 O O    . ILE   C 3 42  ? 129.891 86.213  63.804  1.00 81.12  ?  37  ILE   C O    1 
ATOM   4365 C CB   . ILE   C 3 42  ? 128.792 87.835  61.167  1.00 81.12  ?  37  ILE   C CB   1 
ATOM   4366 C CG1  . ILE   C 3 42  ? 127.704 86.793  61.436  1.00 81.12  ?  37  ILE   C CG1  1 
ATOM   4367 C CG2  . ILE   C 3 42  ? 128.879 88.141  59.680  1.00 81.12  ?  37  ILE   C CG2  1 
ATOM   4368 C CD1  . ILE   C 3 42  ? 126.311 87.256  61.073  1.00 81.12  ?  37  ILE   C CD1  1 
ATOM   4369 N N    . ASP   C 3 43  ? 130.445 88.397  63.845  1.00 83.26  ?  38  ASP   C N    1 
ATOM   4370 C CA   . ASP   C 3 43  ? 130.496 88.439  65.298  1.00 83.26  ?  38  ASP   C CA   1 
ATOM   4371 C C    . ASP   C 3 43  ? 129.104 88.197  65.876  1.00 83.26  ?  38  ASP   C C    1 
ATOM   4372 O O    . ASP   C 3 43  ? 128.097 88.486  65.218  1.00 83.26  ?  38  ASP   C O    1 
ATOM   4373 C CB   . ASP   C 3 43  ? 131.037 89.787  65.777  1.00 83.26  ?  38  ASP   C CB   1 
ATOM   4374 C CG   . ASP   C 3 43  ? 130.177 90.953  65.328  1.00 83.26  ?  38  ASP   C CG   1 
ATOM   4375 O OD1  . ASP   C 3 43  ? 129.547 90.848  64.254  1.00 83.26  ?  38  ASP   C OD1  1 
ATOM   4376 O OD2  . ASP   C 3 43  ? 130.130 91.973  66.047  1.00 83.26  -1 38  ASP   C OD2  1 
ATOM   4377 N N    . PRO   C 3 44  ? 129.005 87.672  67.096  1.00 76.15  ?  39  PRO   C N    1 
ATOM   4378 C CA   . PRO   C 3 44  ? 127.685 87.439  67.690  1.00 76.15  ?  39  PRO   C CA   1 
ATOM   4379 C C    . PRO   C 3 44  ? 127.066 88.727  68.209  1.00 76.15  ?  39  PRO   C C    1 
ATOM   4380 O O    . PRO   C 3 44  ? 127.741 89.744  68.387  1.00 76.15  ?  39  PRO   C O    1 
ATOM   4381 C CB   . PRO   C 3 44  ? 127.981 86.465  68.833  1.00 76.15  ?  39  PRO   C CB   1 
ATOM   4382 C CG   . PRO   C 3 44  ? 129.377 86.793  69.238  1.00 76.15  ?  39  PRO   C CG   1 
ATOM   4383 C CD   . PRO   C 3 44  ? 130.094 87.225  67.982  1.00 76.15  ?  39  PRO   C CD   1 
ATOM   4384 N N    . VAL   C 3 45  ? 125.761 88.670  68.452  1.00 68.18  ?  40  VAL   C N    1 
ATOM   4385 C CA   . VAL   C 3 45  ? 125.032 89.810  68.995  1.00 68.18  ?  40  VAL   C CA   1 
ATOM   4386 C C    . VAL   C 3 45  ? 125.231 89.848  70.504  1.00 68.18  ?  40  VAL   C C    1 
ATOM   4387 O O    . VAL   C 3 45  ? 125.261 88.803  71.166  1.00 68.18  ?  40  VAL   C O    1 
ATOM   4388 C CB   . VAL   C 3 45  ? 123.541 89.726  68.633  1.00 68.18  ?  40  VAL   C CB   1 
ATOM   4389 C CG1  . VAL   C 3 45  ? 122.779 90.904  69.226  1.00 68.18  ?  40  VAL   C CG1  1 
ATOM   4390 C CG2  . VAL   C 3 45  ? 123.362 89.679  67.120  1.00 68.18  ?  40  VAL   C CG2  1 
ATOM   4391 N N    . GLY   C 3 46  ? 125.368 91.053  71.051  1.00 68.21  ?  41  GLY   C N    1 
ATOM   4392 C CA   . GLY   C 3 46  ? 125.574 91.195  72.476  1.00 68.21  ?  41  GLY   C CA   1 
ATOM   4393 C C    . GLY   C 3 46  ? 124.307 90.957  73.274  1.00 68.21  ?  41  GLY   C C    1 
ATOM   4394 O O    . GLY   C 3 46  ? 123.209 90.805  72.737  1.00 68.21  ?  41  GLY   C O    1 
ATOM   4395 N N    . ARG   C 3 47  ? 124.475 90.921  74.596  1.00 65.02  ?  42  ARG   C N    1 
ATOM   4396 C CA   . ARG   C 3 47  ? 123.357 90.719  75.508  1.00 65.02  ?  42  ARG   C CA   1 
ATOM   4397 C C    . ARG   C 3 47  ? 122.327 91.829  75.347  1.00 65.02  ?  42  ARG   C C    1 
ATOM   4398 O O    . ARG   C 3 47  ? 122.630 93.005  75.574  1.00 65.02  ?  42  ARG   C O    1 
ATOM   4399 C CB   . ARG   C 3 47  ? 123.858 90.657  76.954  1.00 65.02  ?  42  ARG   C CB   1 
ATOM   4400 C CG   . ARG   C 3 47  ? 122.768 90.443  77.998  1.00 65.02  ?  42  ARG   C CG   1 
ATOM   4401 C CD   . ARG   C 3 47  ? 122.005 89.150  77.765  1.00 65.02  ?  42  ARG   C CD   1 
ATOM   4402 N NE   . ARG   C 3 47  ? 121.156 88.803  78.902  1.00 65.02  ?  42  ARG   C NE   1 
ATOM   4403 C CZ   . ARG   C 3 47  ? 119.947 89.311  79.125  1.00 65.02  ?  42  ARG   C CZ   1 
ATOM   4404 N NH1  . ARG   C 3 47  ? 119.256 88.928  80.190  1.00 65.02  1  42  ARG   C NH1  1 
ATOM   4405 N NH2  . ARG   C 3 47  ? 119.427 90.203  78.292  1.00 65.02  ?  42  ARG   C NH2  1 
ATOM   4406 N N    . ILE   C 3 48  ? 121.107 91.465  74.956  1.00 61.73  ?  43  ILE   C N    1 
ATOM   4407 C CA   . ILE   C 3 48  ? 120.051 92.452  74.755  1.00 61.73  ?  43  ILE   C CA   1 
ATOM   4408 C C    . ILE   C 3 48  ? 119.331 92.681  76.077  1.00 61.73  ?  43  ILE   C C    1 
ATOM   4409 O O    . ILE   C 3 48  ? 118.746 91.755  76.651  1.00 61.73  ?  43  ILE   C O    1 
ATOM   4410 C CB   . ILE   C 3 48  ? 119.076 91.996  73.662  1.00 61.73  ?  43  ILE   C CB   1 
ATOM   4411 C CG1  . ILE   C 3 48  ? 119.829 91.674  72.367  1.00 61.73  ?  43  ILE   C CG1  1 
ATOM   4412 C CG2  . ILE   C 3 48  ? 118.019 93.063  73.414  1.00 61.73  ?  43  ILE   C CG2  1 
ATOM   4413 C CD1  . ILE   C 3 48  ? 120.609 92.841  71.789  1.00 61.73  ?  43  ILE   C CD1  1 
ATOM   4414 N N    . GLN   C 3 49  ? 119.369 93.919  76.565  1.00 61.25  ?  44  GLN   C N    1 
ATOM   4415 C CA   . GLN   C 3 49  ? 118.726 94.288  77.822  1.00 61.25  ?  44  GLN   C CA   1 
ATOM   4416 C C    . GLN   C 3 49  ? 117.461 95.080  77.513  1.00 61.25  ?  44  GLN   C C    1 
ATOM   4417 O O    . GLN   C 3 49  ? 117.532 96.223  77.049  1.00 61.25  ?  44  GLN   C O    1 
ATOM   4418 C CB   . GLN   C 3 49  ? 119.682 95.099  78.694  1.00 61.25  ?  44  GLN   C CB   1 
ATOM   4419 C CG   . GLN   C 3 49  ? 120.881 94.310  79.208  1.00 61.25  ?  44  GLN   C CG   1 
ATOM   4420 C CD   . GLN   C 3 49  ? 120.489 93.127  80.079  1.00 61.25  ?  44  GLN   C CD   1 
ATOM   4421 O OE1  . GLN   C 3 49  ? 121.113 92.068  80.019  1.00 61.25  ?  44  GLN   C OE1  1 
ATOM   4422 N NE2  . GLN   C 3 49  ? 119.458 93.305  80.899  1.00 61.25  ?  44  GLN   C NE2  1 
ATOM   4423 N N    . MET   C 3 50  ? 116.304 94.474  77.771  1.00 47.51  ?  45  MET   C N    1 
ATOM   4424 C CA   . MET   C 3 50  ? 115.008 95.110  77.563  1.00 47.51  ?  45  MET   C CA   1 
ATOM   4425 C C    . MET   C 3 50  ? 114.350 95.334  78.917  1.00 47.51  ?  45  MET   C C    1 
ATOM   4426 O O    . MET   C 3 50  ? 114.087 94.374  79.649  1.00 47.51  ?  45  MET   C O    1 
ATOM   4427 C CB   . MET   C 3 50  ? 114.113 94.251  76.669  1.00 47.51  ?  45  MET   C CB   1 
ATOM   4428 C CG   . MET   C 3 50  ? 114.667 94.021  75.274  1.00 47.51  ?  45  MET   C CG   1 
ATOM   4429 S SD   . MET   C 3 50  ? 113.541 93.082  74.226  1.00 47.51  ?  45  MET   C SD   1 
ATOM   4430 C CE   . MET   C 3 50  ? 114.491 92.988  72.711  1.00 47.51  ?  45  MET   C CE   1 
ATOM   4431 N N    . ARG   C 3 51  ? 114.088 96.595  79.245  1.00 45.76  ?  46  ARG   C N    1 
ATOM   4432 C CA   . ARG   C 3 51  ? 113.437 96.964  80.492  1.00 45.76  ?  46  ARG   C CA   1 
ATOM   4433 C C    . ARG   C 3 51  ? 111.962 97.257  80.249  1.00 45.76  ?  46  ARG   C C    1 
ATOM   4434 O O    . ARG   C 3 51  ? 111.587 97.852  79.236  1.00 45.76  ?  46  ARG   C O    1 
ATOM   4435 C CB   . ARG   C 3 51  ? 114.112 98.186  81.121  1.00 45.76  ?  46  ARG   C CB   1 
ATOM   4436 C CG   . ARG   C 3 51  ? 115.562 97.959  81.518  1.00 45.76  ?  46  ARG   C CG   1 
ATOM   4437 C CD   . ARG   C 3 51  ? 116.157 99.195  82.175  1.00 45.76  ?  46  ARG   C CD   1 
ATOM   4438 N NE   . ARG   C 3 51  ? 117.534 98.977  82.611  1.00 45.76  ?  46  ARG   C NE   1 
ATOM   4439 C CZ   . ARG   C 3 51  ? 118.604 99.118  81.833  1.00 45.76  ?  46  ARG   C CZ   1 
ATOM   4440 N NH1  . ARG   C 3 51  ? 119.814 98.896  82.327  1.00 45.76  1  46  ARG   C NH1  1 
ATOM   4441 N NH2  . ARG   C 3 51  ? 118.471 99.478  80.562  1.00 45.76  ?  46  ARG   C NH2  1 
ATOM   4442 N N    . THR   C 3 52  ? 111.127 96.831  81.193  1.00 36.23  ?  47  THR   C N    1 
ATOM   4443 C CA   . THR   C 3 52  ? 109.690 97.047  81.081  1.00 36.23  ?  47  THR   C CA   1 
ATOM   4444 C C    . THR   C 3 52  ? 109.377 98.529  81.257  1.00 36.23  ?  47  THR   C C    1 
ATOM   4445 O O    . THR   C 3 52  ? 109.764 99.140  82.258  1.00 36.23  ?  47  THR   C O    1 
ATOM   4446 C CB   . THR   C 3 52  ? 108.941 96.210  82.117  1.00 36.23  ?  47  THR   C CB   1 
ATOM   4447 O OG1  . THR   C 3 52  ? 107.528 96.373  81.938  1.00 36.23  ?  47  THR   C OG1  1 
ATOM   4448 C CG2  . THR   C 3 52  ? 109.318 96.623  83.538  1.00 36.23  ?  47  THR   C CG2  1 
ATOM   4449 N N    . ARG   C 3 53  ? 108.686 99.109  80.275  1.00 40.44  ?  48  ARG   C N    1 
ATOM   4450 C CA   . ARG   C 3 53  ? 108.322 100.522 80.303  1.00 40.44  ?  48  ARG   C CA   1 
ATOM   4451 C C    . ARG   C 3 53  ? 106.910 100.730 80.842  1.00 40.44  ?  48  ARG   C C    1 
ATOM   4452 O O    . ARG   C 3 53  ? 106.720 101.426 81.844  1.00 40.44  ?  48  ARG   C O    1 
ATOM   4453 C CB   . ARG   C 3 53  ? 108.450 101.123 78.896  1.00 40.44  ?  48  ARG   C CB   1 
ATOM   4454 C CG   . ARG   C 3 53  ? 109.824 100.951 78.265  1.00 40.44  ?  48  ARG   C CG   1 
ATOM   4455 C CD   . ARG   C 3 53  ? 110.905 101.666 79.060  1.00 40.44  ?  48  ARG   C CD   1 
ATOM   4456 N NE   . ARG   C 3 53  ? 112.215 101.560 78.422  1.00 40.44  ?  48  ARG   C NE   1 
ATOM   4457 C CZ   . ARG   C 3 53  ? 113.335 102.075 78.919  1.00 40.44  ?  48  ARG   C CZ   1 
ATOM   4458 N NH1  . ARG   C 3 53  ? 113.315 102.739 80.068  1.00 40.44  1  48  ARG   C NH1  1 
ATOM   4459 N NH2  . ARG   C 3 53  ? 114.479 101.927 78.266  1.00 40.44  ?  48  ARG   C NH2  1 
ATOM   4460 N N    . ARG   C 3 54  ? 105.914 100.135 80.192  1.00 41.51  ?  49  ARG   C N    1 
ATOM   4461 C CA   . ARG   C 3 54  ? 104.521 100.260 80.593  1.00 41.51  ?  49  ARG   C CA   1 
ATOM   4462 C C    . ARG   C 3 54  ? 103.973 98.903  81.012  1.00 41.51  ?  49  ARG   C C    1 
ATOM   4463 O O    . ARG   C 3 54  ? 104.352 97.869  80.453  1.00 41.51  ?  49  ARG   C O    1 
ATOM   4464 C CB   . ARG   C 3 54  ? 103.665 100.830 79.457  1.00 41.51  ?  49  ARG   C CB   1 
ATOM   4465 C CG   . ARG   C 3 54  ? 103.892 102.310 79.176  1.00 41.51  ?  49  ARG   C CG   1 
ATOM   4466 C CD   . ARG   C 3 54  ? 105.159 102.552 78.371  1.00 41.51  ?  49  ARG   C CD   1 
ATOM   4467 N NE   . ARG   C 3 54  ? 105.262 103.939 77.925  1.00 41.51  ?  49  ARG   C NE   1 
ATOM   4468 C CZ   . ARG   C 3 54  ? 105.741 104.936 78.664  1.00 41.51  ?  49  ARG   C CZ   1 
ATOM   4469 N NH1  . ARG   C 3 54  ? 106.165 104.714 79.901  1.00 41.51  1  49  ARG   C NH1  1 
ATOM   4470 N NH2  . ARG   C 3 54  ? 105.791 106.163 78.164  1.00 41.51  ?  49  ARG   C NH2  1 
ATOM   4471 N N    . THR   C 3 55  ? 103.081 98.917  82.000  1.00 34.22  ?  50  THR   C N    1 
ATOM   4472 C CA   . THR   C 3 55  ? 102.395 97.723  82.479  1.00 34.22  ?  50  THR   C CA   1 
ATOM   4473 C C    . THR   C 3 55  ? 100.899 97.939  82.313  1.00 34.22  ?  50  THR   C C    1 
ATOM   4474 O O    . THR   C 3 55  ? 100.291 98.702  83.072  1.00 34.22  ?  50  THR   C O    1 
ATOM   4475 C CB   . THR   C 3 55  ? 102.740 97.435  83.943  1.00 34.22  ?  50  THR   C CB   1 
ATOM   4476 O OG1  . THR   C 3 55  ? 104.160 97.292  84.084  1.00 34.22  ?  50  THR   C OG1  1 
ATOM   4477 C CG2  . THR   C 3 55  ? 102.054 96.160  84.417  1.00 34.22  ?  50  THR   C CG2  1 
ATOM   4478 N N    . LEU   C 3 56  ? 100.310 97.272  81.323  1.00 32.82  ?  51  LEU   C N    1 
ATOM   4479 C CA   . LEU   C 3 56  ? 98.900  97.457  80.984  1.00 32.82  ?  51  LEU   C CA   1 
ATOM   4480 C C    . LEU   C 3 56  ? 98.058  96.599  81.920  1.00 32.82  ?  51  LEU   C C    1 
ATOM   4481 O O    . LEU   C 3 56  ? 97.988  95.377  81.769  1.00 32.82  ?  51  LEU   C O    1 
ATOM   4482 C CB   . LEU   C 3 56  ? 98.650  97.101  79.523  1.00 32.82  ?  51  LEU   C CB   1 
ATOM   4483 C CG   . LEU   C 3 56  ? 99.498  97.858  78.497  1.00 32.82  ?  51  LEU   C CG   1 
ATOM   4484 C CD1  . LEU   C 3 56  ? 99.138  97.423  77.087  1.00 32.82  ?  51  LEU   C CD1  1 
ATOM   4485 C CD2  . LEU   C 3 56  ? 99.329  99.361  78.656  1.00 32.82  ?  51  LEU   C CD2  1 
ATOM   4486 N N    . ARG   C 3 57  ? 97.411  97.243  82.886  1.00 39.11  ?  52  ARG   C N    1 
ATOM   4487 C CA   . ARG   C 3 57  ? 96.558  96.566  83.854  1.00 39.11  ?  52  ARG   C CA   1 
ATOM   4488 C C    . ARG   C 3 57  ? 95.098  96.870  83.548  1.00 39.11  ?  52  ARG   C C    1 
ATOM   4489 O O    . ARG   C 3 57  ? 94.788  97.889  82.922  1.00 39.11  ?  52  ARG   C O    1 
ATOM   4490 C CB   . ARG   C 3 57  ? 96.897  97.002  85.280  1.00 39.11  ?  52  ARG   C CB   1 
ATOM   4491 C CG   . ARG   C 3 57  ? 98.349  96.774  85.672  1.00 39.11  ?  52  ARG   C CG   1 
ATOM   4492 C CD   . ARG   C 3 57  ? 98.598  97.168  87.120  1.00 39.11  ?  52  ARG   C CD   1 
ATOM   4493 N NE   . ARG   C 3 57  ? 99.966  96.881  87.547  1.00 39.11  ?  52  ARG   C NE   1 
ATOM   4494 C CZ   . ARG   C 3 57  ? 101.006 97.683  87.340  1.00 39.11  ?  52  ARG   C CZ   1 
ATOM   4495 N NH1  . ARG   C 3 57  ? 100.852 98.835  86.699  1.00 39.11  1  52  ARG   C NH1  1 
ATOM   4496 N NH2  . ARG   C 3 57  ? 102.209 97.329  87.771  1.00 39.11  ?  52  ARG   C NH2  1 
ATOM   4497 N N    . GLY   C 3 58  ? 94.207  95.989  83.998  1.00 35.80  ?  53  GLY   C N    1 
ATOM   4498 C CA   . GLY   C 3 58  ? 92.787  96.155  83.757  1.00 35.80  ?  53  GLY   C CA   1 
ATOM   4499 C C    . GLY   C 3 58  ? 92.083  94.852  83.439  1.00 35.80  ?  53  GLY   C C    1 
ATOM   4500 O O    . GLY   C 3 58  ? 90.876  94.725  83.661  1.00 35.80  ?  53  GLY   C O    1 
ATOM   4501 N N    . HIS   C 3 59  ? 92.822  93.875  82.919  1.00 35.19  ?  54  HIS   C N    1 
ATOM   4502 C CA   . HIS   C 3 59  ? 92.239  92.569  82.645  1.00 35.19  ?  54  HIS   C CA   1 
ATOM   4503 C C    . HIS   C 3 59  ? 92.126  91.760  83.930  1.00 35.19  ?  54  HIS   C C    1 
ATOM   4504 O O    . HIS   C 3 59  ? 92.979  91.849  84.818  1.00 35.19  ?  54  HIS   C O    1 
ATOM   4505 C CB   . HIS   C 3 59  ? 93.077  91.811  81.616  1.00 35.19  ?  54  HIS   C CB   1 
ATOM   4506 C CG   . HIS   C 3 59  ? 92.842  92.253  80.206  1.00 35.19  ?  54  HIS   C CG   1 
ATOM   4507 N ND1  . HIS   C 3 59  ? 91.690  91.949  79.513  1.00 35.19  ?  54  HIS   C ND1  1 
ATOM   4508 C CD2  . HIS   C 3 59  ? 93.613  92.973  79.357  1.00 35.19  ?  54  HIS   C CD2  1 
ATOM   4509 C CE1  . HIS   C 3 59  ? 91.760  92.465  78.299  1.00 35.19  ?  54  HIS   C CE1  1 
ATOM   4510 N NE2  . HIS   C 3 59  ? 92.916  93.092  78.179  1.00 35.19  ?  54  HIS   C NE2  1 
ATOM   4511 N N    . LEU   C 3 60  ? 91.059  90.969  84.025  1.00 43.20  ?  55  LEU   C N    1 
ATOM   4512 C CA   . LEU   C 3 60  ? 90.779  90.168  85.207  1.00 43.20  ?  55  LEU   C CA   1 
ATOM   4513 C C    . LEU   C 3 60  ? 90.898  88.672  84.955  1.00 43.20  ?  55  LEU   C C    1 
ATOM   4514 O O    . LEU   C 3 60  ? 90.526  87.880  85.828  1.00 43.20  ?  55  LEU   C O    1 
ATOM   4515 C CB   . LEU   C 3 60  ? 89.375  90.487  85.736  1.00 43.20  ?  55  LEU   C CB   1 
ATOM   4516 C CG   . LEU   C 3 60  ? 89.078  91.971  85.974  1.00 43.20  ?  55  LEU   C CG   1 
ATOM   4517 C CD1  . LEU   C 3 60  ? 87.650  92.166  86.459  1.00 43.20  ?  55  LEU   C CD1  1 
ATOM   4518 C CD2  . LEU   C 3 60  ? 90.062  92.564  86.968  1.00 43.20  ?  55  LEU   C CD2  1 
ATOM   4519 N N    . ALA   C 3 61  ? 91.403  88.261  83.793  1.00 40.68  ?  56  ALA   C N    1 
ATOM   4520 C CA   . ALA   C 3 61  ? 91.535  86.848  83.471  1.00 40.68  ?  56  ALA   C CA   1 
ATOM   4521 C C    . ALA   C 3 61  ? 92.770  86.649  82.602  1.00 40.68  ?  56  ALA   C C    1 
ATOM   4522 O O    . ALA   C 3 61  ? 93.499  87.596  82.292  1.00 40.68  ?  56  ALA   C O    1 
ATOM   4523 C CB   . ALA   C 3 61  ? 90.276  86.321  82.776  1.00 40.68  ?  56  ALA   C CB   1 
ATOM   4524 N N    . LYS   C 3 62  ? 92.995  85.398  82.208  1.00 41.02  ?  57  LYS   C N    1 
ATOM   4525 C CA   . LYS   C 3 62  ? 94.162  85.049  81.408  1.00 41.02  ?  57  LYS   C CA   1 
ATOM   4526 C C    . LYS   C 3 62  ? 94.139  85.770  80.067  1.00 41.02  ?  57  LYS   C C    1 
ATOM   4527 O O    . LYS   C 3 62  ? 93.104  85.832  79.397  1.00 41.02  ?  57  LYS   C O    1 
ATOM   4528 C CB   . LYS   C 3 62  ? 94.204  83.536  81.185  1.00 41.02  ?  57  LYS   C CB   1 
ATOM   4529 C CG   . LYS   C 3 62  ? 94.306  82.712  82.457  1.00 41.02  ?  57  LYS   C CG   1 
ATOM   4530 C CD   . LYS   C 3 62  ? 94.351  81.226  82.137  1.00 41.02  ?  57  LYS   C CD   1 
ATOM   4531 C CE   . LYS   C 3 62  ? 94.574  80.384  83.383  1.00 41.02  ?  57  LYS   C CE   1 
ATOM   4532 N NZ   . LYS   C 3 62  ? 94.626  78.928  83.071  1.00 41.02  1  57  LYS   C NZ   1 
ATOM   4533 N N    . ILE   C 3 63  ? 95.291  86.315  79.679  1.00 35.38  ?  58  ILE   C N    1 
ATOM   4534 C CA   . ILE   C 3 63  ? 95.441  86.885  78.345  1.00 35.38  ?  58  ILE   C CA   1 
ATOM   4535 C C    . ILE   C 3 63  ? 95.745  85.763  77.363  1.00 35.38  ?  58  ILE   C C    1 
ATOM   4536 O O    . ILE   C 3 63  ? 96.586  84.894  77.630  1.00 35.38  ?  58  ILE   C O    1 
ATOM   4537 C CB   . ILE   C 3 63  ? 96.548  87.950  78.334  1.00 35.38  ?  58  ILE   C CB   1 
ATOM   4538 C CG1  . ILE   C 3 63  ? 96.307  88.995  79.428  1.00 35.38  ?  58  ILE   C CG1  1 
ATOM   4539 C CG2  . ILE   C 3 63  ? 96.629  88.620  76.969  1.00 35.38  ?  58  ILE   C CG2  1 
ATOM   4540 C CD1  . ILE   C 3 63  ? 94.975  89.714  79.326  1.00 35.38  ?  58  ILE   C CD1  1 
ATOM   4541 N N    . TYR   C 3 64  ? 95.060  85.772  76.219  1.00 38.06  ?  59  TYR   C N    1 
ATOM   4542 C CA   . TYR   C 3 64  ? 95.198  84.714  75.227  1.00 38.06  ?  59  TYR   C CA   1 
ATOM   4543 C C    . TYR   C 3 64  ? 95.665  85.197  73.864  1.00 38.06  ?  59  TYR   C C    1 
ATOM   4544 O O    . TYR   C 3 64  ? 96.272  84.417  73.128  1.00 38.06  ?  59  TYR   C O    1 
ATOM   4545 C CB   . TYR   C 3 64  ? 93.866  83.973  75.054  1.00 38.06  ?  59  TYR   C CB   1 
ATOM   4546 C CG   . TYR   C 3 64  ? 93.715  82.775  75.964  1.00 38.06  ?  59  TYR   C CG   1 
ATOM   4547 C CD1  . TYR   C 3 64  ? 93.579  82.932  77.336  1.00 38.06  ?  59  TYR   C CD1  1 
ATOM   4548 C CD2  . TYR   C 3 64  ? 93.705  81.485  75.449  1.00 38.06  ?  59  TYR   C CD2  1 
ATOM   4549 C CE1  . TYR   C 3 64  ? 93.442  81.838  78.171  1.00 38.06  ?  59  TYR   C CE1  1 
ATOM   4550 C CE2  . TYR   C 3 64  ? 93.566  80.385  76.276  1.00 38.06  ?  59  TYR   C CE2  1 
ATOM   4551 C CZ   . TYR   C 3 64  ? 93.435  80.568  77.635  1.00 38.06  ?  59  TYR   C CZ   1 
ATOM   4552 O OH   . TYR   C 3 64  ? 93.297  79.477  78.463  1.00 38.06  ?  59  TYR   C OH   1 
ATOM   4553 N N    . ALA   C 3 65  ? 95.405  86.452  73.504  1.00 31.91  ?  60  ALA   C N    1 
ATOM   4554 C CA   . ALA   C 3 65  ? 95.790  86.946  72.191  1.00 31.91  ?  60  ALA   C CA   1 
ATOM   4555 C C    . ALA   C 3 65  ? 95.855  88.465  72.212  1.00 31.91  ?  60  ALA   C C    1 
ATOM   4556 O O    . ALA   C 3 65  ? 95.123  89.130  72.950  1.00 31.91  ?  60  ALA   C O    1 
ATOM   4557 C CB   . ALA   C 3 65  ? 94.813  86.473  71.108  1.00 31.91  ?  60  ALA   C CB   1 
ATOM   4558 N N    . MET   C 3 66  ? 96.749  89.004  71.386  1.00 30.28  ?  61  MET   C N    1 
ATOM   4559 C CA   . MET   C 3 66  ? 96.882  90.444  71.220  1.00 30.28  ?  61  MET   C CA   1 
ATOM   4560 C C    . MET   C 3 66  ? 97.460  90.720  69.840  1.00 30.28  ?  61  MET   C C    1 
ATOM   4561 O O    . MET   C 3 66  ? 98.118  89.866  69.240  1.00 30.28  ?  61  MET   C O    1 
ATOM   4562 C CB   . MET   C 3 66  ? 97.764  91.060  72.314  1.00 30.28  ?  61  MET   C CB   1 
ATOM   4563 C CG   . MET   C 3 66  ? 99.199  90.544  72.340  1.00 30.28  ?  61  MET   C CG   1 
ATOM   4564 S SD   . MET   C 3 66  ? 100.292 91.346  71.148  1.00 30.28  ?  61  MET   C SD   1 
ATOM   4565 C CE   . MET   C 3 66  ? 100.288 93.032  71.752  1.00 30.28  ?  61  MET   C CE   1 
ATOM   4566 N N    . HIS   C 3 67  ? 97.209  91.929  69.342  1.00 29.76  ?  62  HIS   C N    1 
ATOM   4567 C CA   . HIS   C 3 67  ? 97.677  92.317  68.019  1.00 29.76  ?  62  HIS   C CA   1 
ATOM   4568 C C    . HIS   C 3 67  ? 97.961  93.811  68.004  1.00 29.76  ?  62  HIS   C C    1 
ATOM   4569 O O    . HIS   C 3 67  ? 97.205  94.601  68.575  1.00 29.76  ?  62  HIS   C O    1 
ATOM   4570 C CB   . HIS   C 3 67  ? 96.648  91.964  66.939  1.00 29.76  ?  62  HIS   C CB   1 
ATOM   4571 C CG   . HIS   C 3 67  ? 97.191  92.029  65.546  1.00 29.76  ?  62  HIS   C CG   1 
ATOM   4572 N ND1  . HIS   C 3 67  ? 98.063  91.087  65.042  1.00 29.76  ?  62  HIS   C ND1  1 
ATOM   4573 C CD2  . HIS   C 3 67  ? 96.990  92.925  64.550  1.00 29.76  ?  62  HIS   C CD2  1 
ATOM   4574 C CE1  . HIS   C 3 67  ? 98.373  91.399  63.797  1.00 29.76  ?  62  HIS   C CE1  1 
ATOM   4575 N NE2  . HIS   C 3 67  ? 97.736  92.509  63.474  1.00 29.76  ?  62  HIS   C NE2  1 
ATOM   4576 N N    . TRP   C 3 68  ? 99.054  94.187  67.346  1.00 31.15  ?  63  TRP   C N    1 
ATOM   4577 C CA   . TRP   C 3 68  ? 99.436  95.585  67.230  1.00 31.15  ?  63  TRP   C CA   1 
ATOM   4578 C C    . TRP   C 3 68  ? 98.777  96.228  66.015  1.00 31.15  ?  63  TRP   C C    1 
ATOM   4579 O O    . TRP   C 3 68  ? 98.609  95.602  64.965  1.00 31.15  ?  63  TRP   C O    1 
ATOM   4580 C CB   . TRP   C 3 68  ? 100.954 95.722  67.116  1.00 31.15  ?  63  TRP   C CB   1 
ATOM   4581 C CG   . TRP   C 3 68  ? 101.671 95.700  68.429  1.00 31.15  ?  63  TRP   C CG   1 
ATOM   4582 C CD1  . TRP   C 3 68  ? 102.297 94.633  69.005  1.00 31.15  ?  63  TRP   C CD1  1 
ATOM   4583 C CD2  . TRP   C 3 68  ? 101.841 96.800  69.330  1.00 31.15  ?  63  TRP   C CD2  1 
ATOM   4584 N NE1  . TRP   C 3 68  ? 102.846 95.001  70.209  1.00 31.15  ?  63  TRP   C NE1  1 
ATOM   4585 C CE2  . TRP   C 3 68  ? 102.579 96.327  70.432  1.00 31.15  ?  63  TRP   C CE2  1 
ATOM   4586 C CE3  . TRP   C 3 68  ? 101.439 98.139  69.311  1.00 31.15  ?  63  TRP   C CE3  1 
ATOM   4587 C CZ2  . TRP   C 3 68  ? 102.924 97.145  71.506  1.00 31.15  ?  63  TRP   C CZ2  1 
ATOM   4588 C CZ3  . TRP   C 3 68  ? 101.783 98.949  70.377  1.00 31.15  ?  63  TRP   C CZ3  1 
ATOM   4589 C CH2  . TRP   C 3 68  ? 102.517 98.450  71.460  1.00 31.15  ?  63  TRP   C CH2  1 
ATOM   4590 N N    . GLY   C 3 69  ? 98.403  97.496  66.170  1.00 35.61  ?  64  GLY   C N    1 
ATOM   4591 C CA   . GLY   C 3 69  ? 97.862  98.245  65.057  1.00 35.61  ?  64  GLY   C CA   1 
ATOM   4592 C C    . GLY   C 3 69  ? 98.945  98.728  64.113  1.00 35.61  ?  64  GLY   C C    1 
ATOM   4593 O O    . GLY   C 3 69  ? 100.131 98.776  64.443  1.00 35.61  ?  64  GLY   C O    1 
ATOM   4594 N N    . THR   C 3 70  ? 98.519  99.094  62.903  1.00 40.51  ?  65  THR   C N    1 
ATOM   4595 C CA   . THR   C 3 70  ? 99.460  99.578  61.901  1.00 40.51  ?  65  THR   C CA   1 
ATOM   4596 C C    . THR   C 3 70  ? 100.151 100.867 62.327  1.00 40.51  ?  65  THR   C C    1 
ATOM   4597 O O    . THR   C 3 70  ? 101.229 101.176 61.809  1.00 40.51  ?  65  THR   C O    1 
ATOM   4598 C CB   . THR   C 3 70  ? 98.747  99.799  60.566  1.00 40.51  ?  65  THR   C CB   1 
ATOM   4599 O OG1  . THR   C 3 70  ? 97.606  100.644 60.762  1.00 40.51  ?  65  THR   C OG1  1 
ATOM   4600 C CG2  . THR   C 3 70  ? 98.302  98.471  59.974  1.00 40.51  ?  65  THR   C CG2  1 
ATOM   4601 N N    . ASP   C 3 71  ? 99.561  101.621 63.253  1.00 41.22  ?  66  ASP   C N    1 
ATOM   4602 C CA   . ASP   C 3 71  ? 100.166 102.855 63.737  1.00 41.22  ?  66  ASP   C CA   1 
ATOM   4603 C C    . ASP   C 3 71  ? 101.235 102.616 64.795  1.00 41.22  ?  66  ASP   C C    1 
ATOM   4604 O O    . ASP   C 3 71  ? 101.842 103.584 65.266  1.00 41.22  ?  66  ASP   C O    1 
ATOM   4605 C CB   . ASP   C 3 71  ? 99.085  103.783 64.301  1.00 41.22  ?  66  ASP   C CB   1 
ATOM   4606 C CG   . ASP   C 3 71  ? 98.311  103.152 65.442  1.00 41.22  ?  66  ASP   C CG   1 
ATOM   4607 O OD1  . ASP   C 3 71  ? 98.553  101.965 65.745  1.00 41.22  ?  66  ASP   C OD1  1 
ATOM   4608 O OD2  . ASP   C 3 71  ? 97.460  103.846 66.037  1.00 41.22  -1 66  ASP   C OD2  1 
ATOM   4609 N N    . SER   C 3 72  ? 101.478 101.365 65.179  1.00 38.87  ?  67  SER   C N    1 
ATOM   4610 C CA   . SER   C 3 72  ? 102.485 100.990 66.168  1.00 38.87  ?  67  SER   C CA   1 
ATOM   4611 C C    . SER   C 3 72  ? 102.216 101.591 67.543  1.00 38.87  ?  67  SER   C C    1 
ATOM   4612 O O    . SER   C 3 72  ? 103.102 101.567 68.407  1.00 38.87  ?  67  SER   C O    1 
ATOM   4613 C CB   . SER   C 3 72  ? 103.892 101.382 65.700  1.00 38.87  ?  67  SER   C CB   1 
ATOM   4614 O OG   . SER   C 3 72  ? 104.210 100.758 64.468  1.00 38.87  ?  67  SER   C OG   1 
ATOM   4615 N N    . ARG   C 3 73  ? 101.020 102.131 67.771  1.00 35.11  ?  68  ARG   C N    1 
ATOM   4616 C CA   . ARG   C 3 73  ? 100.654 102.717 69.055  1.00 35.11  ?  68  ARG   C CA   1 
ATOM   4617 C C    . ARG   C 3 73  ? 99.489  101.992 69.709  1.00 35.11  ?  68  ARG   C C    1 
ATOM   4618 O O    . ARG   C 3 73  ? 99.577  101.626 70.888  1.00 35.11  ?  68  ARG   C O    1 
ATOM   4619 C CB   . ARG   C 3 73  ? 100.312 104.205 68.873  1.00 35.11  ?  68  ARG   C CB   1 
ATOM   4620 C CG   . ARG   C 3 73  ? 99.974  104.926 70.167  1.00 35.11  ?  68  ARG   C CG   1 
ATOM   4621 C CD   . ARG   C 3 73  ? 99.886  106.429 69.956  1.00 35.11  ?  68  ARG   C CD   1 
ATOM   4622 N NE   . ARG   C 3 73  ? 99.596  107.143 71.197  1.00 35.11  ?  68  ARG   C NE   1 
ATOM   4623 C CZ   . ARG   C 3 73  ? 99.649  108.465 71.331  1.00 35.11  ?  68  ARG   C CZ   1 
ATOM   4624 N NH1  . ARG   C 3 73  ? 99.988  109.230 70.301  1.00 35.11  1  68  ARG   C NH1  1 
ATOM   4625 N NH2  . ARG   C 3 73  ? 99.366  109.025 72.499  1.00 35.11  ?  68  ARG   C NH2  1 
ATOM   4626 N N    . LEU   C 3 74  ? 98.400  101.773 68.980  1.00 31.18  ?  69  LEU   C N    1 
ATOM   4627 C CA   . LEU   C 3 74  ? 97.246  101.081 69.531  1.00 31.18  ?  69  LEU   C CA   1 
ATOM   4628 C C    . LEU   C 3 74  ? 97.406  99.572  69.388  1.00 31.18  ?  69  LEU   C C    1 
ATOM   4629 O O    . LEU   C 3 74  ? 97.968  99.072  68.410  1.00 31.18  ?  69  LEU   C O    1 
ATOM   4630 C CB   . LEU   C 3 74  ? 95.963  101.532 68.832  1.00 31.18  ?  69  LEU   C CB   1 
ATOM   4631 C CG   . LEU   C 3 74  ? 95.630  103.023 68.914  1.00 31.18  ?  69  LEU   C CG   1 
ATOM   4632 C CD1  . LEU   C 3 74  ? 94.335  103.311 68.171  1.00 31.18  ?  69  LEU   C CD1  1 
ATOM   4633 C CD2  . LEU   C 3 74  ? 95.536  103.487 70.360  1.00 31.18  ?  69  LEU   C CD2  1 
ATOM   4634 N N    . LEU   C 3 75  ? 96.902  98.846  70.384  1.00 29.78  ?  70  LEU   C N    1 
ATOM   4635 C CA   . LEU   C 3 75  ? 96.936  97.391  70.380  1.00 29.78  ?  70  LEU   C CA   1 
ATOM   4636 C C    . LEU   C 3 75  ? 95.703  96.861  71.095  1.00 29.78  ?  70  LEU   C C    1 
ATOM   4637 O O    . LEU   C 3 75  ? 95.266  97.414  72.107  1.00 29.78  ?  70  LEU   C O    1 
ATOM   4638 C CB   . LEU   C 3 75  ? 98.206  96.842  71.053  1.00 29.78  ?  70  LEU   C CB   1 
ATOM   4639 C CG   . LEU   C 3 75  ? 98.413  97.142  72.541  1.00 29.78  ?  70  LEU   C CG   1 
ATOM   4640 C CD1  . LEU   C 3 75  ? 99.445  96.192  73.129  1.00 29.78  ?  70  LEU   C CD1  1 
ATOM   4641 C CD2  . LEU   C 3 75  ? 98.840  98.583  72.761  1.00 29.78  ?  70  LEU   C CD2  1 
ATOM   4642 N N    . VAL   C 3 76  ? 95.147  95.781  70.554  1.00 29.38  ?  71  VAL   C N    1 
ATOM   4643 C CA   . VAL   C 3 76  ? 93.978  95.119  71.125  1.00 29.38  ?  71  VAL   C CA   1 
ATOM   4644 C C    . VAL   C 3 76  ? 94.424  93.811  71.758  1.00 29.38  ?  71  VAL   C C    1 
ATOM   4645 O O    . VAL   C 3 76  ? 95.321  93.131  71.243  1.00 29.38  ?  71  VAL   C O    1 
ATOM   4646 C CB   . VAL   C 3 76  ? 92.894  94.877  70.056  1.00 29.38  ?  71  VAL   C CB   1 
ATOM   4647 C CG1  . VAL   C 3 76  ? 93.408  93.946  68.963  1.00 29.38  ?  71  VAL   C CG1  1 
ATOM   4648 C CG2  . VAL   C 3 76  ? 91.633  94.315  70.697  1.00 29.38  ?  71  VAL   C CG2  1 
ATOM   4649 N N    . SER   C 3 77  ? 93.801  93.457  72.880  1.00 28.30  ?  72  SER   C N    1 
ATOM   4650 C CA   . SER   C 3 77  ? 94.123  92.231  73.594  1.00 28.30  ?  72  SER   C CA   1 
ATOM   4651 C C    . SER   C 3 77  ? 92.834  91.552  74.031  1.00 28.30  ?  72  SER   C C    1 
ATOM   4652 O O    . SER   C 3 77  ? 91.838  92.213  74.336  1.00 28.30  ?  72  SER   C O    1 
ATOM   4653 C CB   . SER   C 3 77  ? 95.013  92.504  74.814  1.00 28.30  ?  72  SER   C CB   1 
ATOM   4654 O OG   . SER   C 3 77  ? 94.359  93.349  75.745  1.00 28.30  ?  72  SER   C OG   1 
ATOM   4655 N N    . ALA   C 3 78  ? 92.866  90.222  74.058  1.00 32.46  ?  73  ALA   C N    1 
ATOM   4656 C CA   . ALA   C 3 78  ? 91.719  89.409  74.433  1.00 32.46  ?  73  ALA   C CA   1 
ATOM   4657 C C    . ALA   C 3 78  ? 92.021  88.660  75.722  1.00 32.46  ?  73  ALA   C C    1 
ATOM   4658 O O    . ALA   C 3 78  ? 93.169  88.287  75.981  1.00 32.46  ?  73  ALA   C O    1 
ATOM   4659 C CB   . ALA   C 3 78  ? 91.359  88.415  73.324  1.00 32.46  ?  73  ALA   C CB   1 
ATOM   4660 N N    . SER   C 3 79  ? 90.983  88.444  76.527  1.00 36.23  ?  74  SER   C N    1 
ATOM   4661 C CA   . SER   C 3 79  ? 91.110  87.734  77.789  1.00 36.23  ?  74  SER   C CA   1 
ATOM   4662 C C    . SER   C 3 79  ? 89.898  86.836  77.982  1.00 36.23  ?  74  SER   C C    1 
ATOM   4663 O O    . SER   C 3 79  ? 88.835  87.068  77.401  1.00 36.23  ?  74  SER   C O    1 
ATOM   4664 C CB   . SER   C 3 79  ? 91.240  88.703  78.972  1.00 36.23  ?  74  SER   C CB   1 
ATOM   4665 O OG   . SER   C 3 79  ? 91.387  87.999  80.193  1.00 36.23  ?  74  SER   C OG   1 
ATOM   4666 N N    . GLN   C 3 80  ? 90.069  85.804  78.811  1.00 40.42  ?  75  GLN   C N    1 
ATOM   4667 C CA   . GLN   C 3 80  ? 88.984  84.869  79.081  1.00 40.42  ?  75  GLN   C CA   1 
ATOM   4668 C C    . GLN   C 3 80  ? 87.825  85.509  79.833  1.00 40.42  ?  75  GLN   C C    1 
ATOM   4669 O O    . GLN   C 3 80  ? 86.759  84.891  79.930  1.00 40.42  ?  75  GLN   C O    1 
ATOM   4670 C CB   . GLN   C 3 80  ? 89.511  83.673  79.874  1.00 40.42  ?  75  GLN   C CB   1 
ATOM   4671 C CG   . GLN   C 3 80  ? 90.376  82.728  79.059  1.00 40.42  ?  75  GLN   C CG   1 
ATOM   4672 C CD   . GLN   C 3 80  ? 89.589  81.993  77.991  1.00 40.42  ?  75  GLN   C CD   1 
ATOM   4673 O OE1  . GLN   C 3 80  ? 88.371  81.846  78.094  1.00 40.42  ?  75  GLN   C OE1  1 
ATOM   4674 N NE2  . GLN   C 3 80  ? 90.280  81.531  76.956  1.00 40.42  ?  75  GLN   C NE2  1 
ATOM   4675 N N    . ASP   C 3 81  ? 88.002  86.718  80.368  1.00 41.36  ?  76  ASP   C N    1 
ATOM   4676 C CA   . ASP   C 3 81  ? 86.911  87.401  81.051  1.00 41.36  ?  76  ASP   C CA   1 
ATOM   4677 C C    . ASP   C 3 81  ? 85.864  87.944  80.088  1.00 41.36  ?  76  ASP   C C    1 
ATOM   4678 O O    . ASP   C 3 81  ? 84.796  88.371  80.540  1.00 41.36  ?  76  ASP   C O    1 
ATOM   4679 C CB   . ASP   C 3 81  ? 87.463  88.542  81.910  1.00 41.36  ?  76  ASP   C CB   1 
ATOM   4680 C CG   . ASP   C 3 81  ? 88.296  89.524  81.110  1.00 41.36  ?  76  ASP   C CG   1 
ATOM   4681 O OD1  . ASP   C 3 81  ? 87.727  90.219  80.243  1.00 41.36  ?  76  ASP   C OD1  1 
ATOM   4682 O OD2  . ASP   C 3 81  ? 89.519  89.602  81.348  1.00 41.36  -1 76  ASP   C OD2  1 
ATOM   4683 N N    . GLY   C 3 82  ? 86.138  87.938  78.785  1.00 39.03  ?  77  GLY   C N    1 
ATOM   4684 C CA   . GLY   C 3 82  ? 85.168  88.401  77.813  1.00 39.03  ?  77  GLY   C CA   1 
ATOM   4685 C C    . GLY   C 3 82  ? 85.217  89.881  77.521  1.00 39.03  ?  77  GLY   C C    1 
ATOM   4686 O O    . GLY   C 3 82  ? 84.197  90.455  77.128  1.00 39.03  ?  77  GLY   C O    1 
ATOM   4687 N N    . LYS   C 3 83  ? 86.370  90.521  77.699  1.00 36.12  ?  78  LYS   C N    1 
ATOM   4688 C CA   . LYS   C 3 83  ? 86.514  91.956  77.502  1.00 36.12  ?  78  LYS   C CA   1 
ATOM   4689 C C    . LYS   C 3 83  ? 87.702  92.243  76.594  1.00 36.12  ?  78  LYS   C C    1 
ATOM   4690 O O    . LYS   C 3 83  ? 88.850  91.957  76.949  1.00 36.12  ?  78  LYS   C O    1 
ATOM   4691 C CB   . LYS   C 3 83  ? 86.707  92.673  78.841  1.00 36.12  ?  78  LYS   C CB   1 
ATOM   4692 C CG   . LYS   C 3 83  ? 85.645  92.352  79.889  1.00 36.12  ?  78  LYS   C CG   1 
ATOM   4693 C CD   . LYS   C 3 83  ? 84.281  92.920  79.521  1.00 36.12  ?  78  LYS   C CD   1 
ATOM   4694 C CE   . LYS   C 3 83  ? 84.258  94.439  79.620  1.00 36.12  ?  78  LYS   C CE   1 
ATOM   4695 N NZ   . LYS   C 3 83  ? 82.894  94.991  79.398  1.00 36.12  1  78  LYS   C NZ   1 
ATOM   4696 N N    . LEU   C 3 84  ? 87.422  92.809  75.421  1.00 32.70  ?  79  LEU   C N    1 
ATOM   4697 C CA   . LEU   C 3 84  ? 88.469  93.280  74.526  1.00 32.70  ?  79  LEU   C CA   1 
ATOM   4698 C C    . LEU   C 3 84  ? 88.788  94.734  74.845  1.00 32.70  ?  79  LEU   C C    1 
ATOM   4699 O O    . LEU   C 3 84  ? 87.892  95.581  74.896  1.00 32.70  ?  79  LEU   C O    1 
ATOM   4700 C CB   . LEU   C 3 84  ? 88.044  93.149  73.062  1.00 32.70  ?  79  LEU   C CB   1 
ATOM   4701 C CG   . LEU   C 3 84  ? 87.728  91.744  72.545  1.00 32.70  ?  79  LEU   C CG   1 
ATOM   4702 C CD1  . LEU   C 3 84  ? 87.418  91.790  71.055  1.00 32.70  ?  79  LEU   C CD1  1 
ATOM   4703 C CD2  . LEU   C 3 84  ? 88.876  90.787  72.824  1.00 32.70  ?  79  LEU   C CD2  1 
ATOM   4704 N N    . ILE   C 3 85  ? 90.070  95.017  75.056  1.00 30.19  ?  80  ILE   C N    1 
ATOM   4705 C CA   . ILE   C 3 85  ? 90.533  96.340  75.453  1.00 30.19  ?  80  ILE   C CA   1 
ATOM   4706 C C    . ILE   C 3 85  ? 91.558  96.823  74.438  1.00 30.19  ?  80  ILE   C C    1 
ATOM   4707 O O    . ILE   C 3 85  ? 92.552  96.139  74.172  1.00 30.19  ?  80  ILE   C O    1 
ATOM   4708 C CB   . ILE   C 3 85  ? 91.136  96.330  76.874  1.00 30.19  ?  80  ILE   C CB   1 
ATOM   4709 C CG1  . ILE   C 3 85  ? 90.150  95.708  77.867  1.00 30.19  ?  80  ILE   C CG1  1 
ATOM   4710 C CG2  . ILE   C 3 85  ? 91.506  97.744  77.304  1.00 30.19  ?  80  ILE   C CG2  1 
ATOM   4711 C CD1  . ILE   C 3 85  ? 90.688  95.586  79.279  1.00 30.19  ?  80  ILE   C CD1  1 
ATOM   4712 N N    . ILE   C 3 86  ? 91.312  98.001  73.874  1.00 28.86  ?  81  ILE   C N    1 
ATOM   4713 C CA   . ILE   C 3 86  ? 92.244  98.656  72.964  1.00 28.86  ?  81  ILE   C CA   1 
ATOM   4714 C C    . ILE   C 3 86  ? 93.067  99.640  73.783  1.00 28.86  ?  81  ILE   C C    1 
ATOM   4715 O O    . ILE   C 3 86  ? 92.525  100.606 74.336  1.00 28.86  ?  81  ILE   C O    1 
ATOM   4716 C CB   . ILE   C 3 86  ? 91.509  99.361  71.813  1.00 28.86  ?  81  ILE   C CB   1 
ATOM   4717 C CG1  . ILE   C 3 86  ? 90.637  98.359  71.049  1.00 28.86  ?  81  ILE   C CG1  1 
ATOM   4718 C CG2  . ILE   C 3 86  ? 92.508  100.027 70.871  1.00 28.86  ?  81  ILE   C CG2  1 
ATOM   4719 C CD1  . ILE   C 3 86  ? 89.807  98.977  69.942  1.00 28.86  ?  81  ILE   C CD1  1 
ATOM   4720 N N    . TRP   C 3 87  ? 94.371  99.397  73.865  1.00 30.78  ?  82  TRP   C N    1 
ATOM   4721 C CA   . TRP   C 3 87  ? 95.262  100.150 74.735  1.00 30.78  ?  82  TRP   C CA   1 
ATOM   4722 C C    . TRP   C 3 87  ? 96.053  101.171 73.930  1.00 30.78  ?  82  TRP   C C    1 
ATOM   4723 O O    . TRP   C 3 87  ? 96.479  100.896 72.804  1.00 30.78  ?  82  TRP   C O    1 
ATOM   4724 C CB   . TRP   C 3 87  ? 96.230  99.215  75.466  1.00 30.78  ?  82  TRP   C CB   1 
ATOM   4725 C CG   . TRP   C 3 87  ? 95.561  98.079  76.177  1.00 30.78  ?  82  TRP   C CG   1 
ATOM   4726 C CD1  . TRP   C 3 87  ? 95.122  96.911  75.625  1.00 30.78  ?  82  TRP   C CD1  1 
ATOM   4727 C CD2  . TRP   C 3 87  ? 95.264  97.997  77.576  1.00 30.78  ?  82  TRP   C CD2  1 
ATOM   4728 N NE1  . TRP   C 3 87  ? 94.566  96.109  76.591  1.00 30.78  ?  82  TRP   C NE1  1 
ATOM   4729 C CE2  . TRP   C 3 87  ? 94.642  96.753  77.798  1.00 30.78  ?  82  TRP   C CE2  1 
ATOM   4730 C CE3  . TRP   C 3 87  ? 95.463  98.855  78.662  1.00 30.78  ?  82  TRP   C CE3  1 
ATOM   4731 C CZ2  . TRP   C 3 87  ? 94.216  96.346  79.060  1.00 30.78  ?  82  TRP   C CZ2  1 
ATOM   4732 C CZ3  . TRP   C 3 87  ? 95.039  98.449  79.914  1.00 30.78  ?  82  TRP   C CZ3  1 
ATOM   4733 C CH2  . TRP   C 3 87  ? 94.424  97.206  80.102  1.00 30.78  ?  82  TRP   C CH2  1 
ATOM   4734 N N    . ASP   C 3 88  ? 96.239  102.353 74.513  1.00 32.55  ?  83  ASP   C N    1 
ATOM   4735 C CA   . ASP   C 3 88  ? 97.124  103.371 73.950  1.00 32.55  ?  83  ASP   C CA   1 
ATOM   4736 C C    . ASP   C 3 88  ? 98.496  103.189 74.586  1.00 32.55  ?  83  ASP   C C    1 
ATOM   4737 O O    . ASP   C 3 88  ? 98.734  103.622 75.716  1.00 32.55  ?  83  ASP   C O    1 
ATOM   4738 C CB   . ASP   C 3 88  ? 96.568  104.768 74.199  1.00 32.55  ?  83  ASP   C CB   1 
ATOM   4739 C CG   . ASP   C 3 88  ? 97.343  105.843 73.464  1.00 32.55  ?  83  ASP   C CG   1 
ATOM   4740 O OD1  . ASP   C 3 88  ? 98.297  105.497 72.735  1.00 32.55  ?  83  ASP   C OD1  1 
ATOM   4741 O OD2  . ASP   C 3 88  ? 96.997  107.034 73.613  1.00 32.55  -1 83  ASP   C OD2  1 
ATOM   4742 N N    . SER   C 3 89  ? 99.407  102.537 73.858  1.00 34.18  ?  84  SER   C N    1 
ATOM   4743 C CA   . SER   C 3 89  ? 100.699 102.172 74.427  1.00 34.18  ?  84  SER   C CA   1 
ATOM   4744 C C    . SER   C 3 89  ? 101.484 103.377 74.929  1.00 34.18  ?  84  SER   C C    1 
ATOM   4745 O O    . SER   C 3 89  ? 102.322 103.224 75.824  1.00 34.18  ?  84  SER   C O    1 
ATOM   4746 C CB   . SER   C 3 89  ? 101.530 101.414 73.391  1.00 34.18  ?  84  SER   C CB   1 
ATOM   4747 O OG   . SER   C 3 89  ? 101.735 102.199 72.229  1.00 34.18  ?  84  SER   C OG   1 
ATOM   4748 N N    . TYR   C 3 90  ? 101.238 104.568 74.381  1.00 37.76  ?  85  TYR   C N    1 
ATOM   4749 C CA   . TYR   C 3 90  ? 101.999 105.745 74.782  1.00 37.76  ?  85  TYR   C CA   1 
ATOM   4750 C C    . TYR   C 3 90  ? 101.450 106.403 76.041  1.00 37.76  ?  85  TYR   C C    1 
ATOM   4751 O O    . TYR   C 3 90  ? 102.161 107.201 76.662  1.00 37.76  ?  85  TYR   C O    1 
ATOM   4752 C CB   . TYR   C 3 90  ? 102.028 106.769 73.643  1.00 37.76  ?  85  TYR   C CB   1 
ATOM   4753 C CG   . TYR   C 3 90  ? 102.799 106.325 72.414  1.00 37.76  ?  85  TYR   C CG   1 
ATOM   4754 C CD1  . TYR   C 3 90  ? 103.445 105.094 72.371  1.00 37.76  ?  85  TYR   C CD1  1 
ATOM   4755 C CD2  . TYR   C 3 90  ? 102.887 107.146 71.297  1.00 37.76  ?  85  TYR   C CD2  1 
ATOM   4756 C CE1  . TYR   C 3 90  ? 104.148 104.693 71.251  1.00 37.76  ?  85  TYR   C CE1  1 
ATOM   4757 C CE2  . TYR   C 3 90  ? 103.589 106.753 70.172  1.00 37.76  ?  85  TYR   C CE2  1 
ATOM   4758 C CZ   . TYR   C 3 90  ? 104.217 105.527 70.155  1.00 37.76  ?  85  TYR   C CZ   1 
ATOM   4759 O OH   . TYR   C 3 90  ? 104.917 105.132 69.038  1.00 37.76  ?  85  TYR   C OH   1 
ATOM   4760 N N    . THR   C 3 91  ? 100.213 106.091 76.431  1.00 33.90  ?  86  THR   C N    1 
ATOM   4761 C CA   . THR   C 3 91  ? 99.613  106.668 77.625  1.00 33.90  ?  86  THR   C CA   1 
ATOM   4762 C C    . THR   C 3 91  ? 98.933  105.638 78.516  1.00 33.90  ?  86  THR   C C    1 
ATOM   4763 O O    . THR   C 3 91  ? 98.461  106.000 79.599  1.00 33.90  ?  86  THR   C O    1 
ATOM   4764 C CB   . THR   C 3 91  ? 98.589  107.748 77.242  1.00 33.90  ?  86  THR   C CB   1 
ATOM   4765 O OG1  . THR   C 3 91  ? 97.515  107.152 76.504  1.00 33.90  ?  86  THR   C OG1  1 
ATOM   4766 C CG2  . THR   C 3 91  ? 99.245  108.831 76.398  1.00 33.90  ?  86  THR   C CG2  1 
ATOM   4767 N N    . THR   C 3 92  ? 98.868  104.374 78.099  1.00 35.34  ?  87  THR   C N    1 
ATOM   4768 C CA   . THR   C 3 92  ? 98.269  103.301 78.889  1.00 35.34  ?  87  THR   C CA   1 
ATOM   4769 C C    . THR   C 3 92  ? 96.784  103.535 79.149  1.00 35.34  ?  87  THR   C C    1 
ATOM   4770 O O    . THR   C 3 92  ? 96.239  103.034 80.138  1.00 35.34  ?  87  THR   C O    1 
ATOM   4771 C CB   . THR   C 3 92  ? 99.007  103.115 80.221  1.00 35.34  ?  87  THR   C CB   1 
ATOM   4772 O OG1  . THR   C 3 92  ? 98.847  104.286 81.032  1.00 35.34  ?  87  THR   C OG1  1 
ATOM   4773 C CG2  . THR   C 3 92  ? 100.490 102.864 79.982  1.00 35.34  ?  87  THR   C CG2  1 
ATOM   4774 N N    . ASN   C 3 93  ? 96.116  104.288 78.280  1.00 33.90  ?  88  ASN   C N    1 
ATOM   4775 C CA   . ASN   C 3 93  ? 94.697  104.584 78.422  1.00 33.90  ?  88  ASN   C CA   1 
ATOM   4776 C C    . ASN   C 3 93  ? 93.886  103.632 77.553  1.00 33.90  ?  88  ASN   C C    1 
ATOM   4777 O O    . ASN   C 3 93  ? 94.241  103.384 76.396  1.00 33.90  ?  88  ASN   C O    1 
ATOM   4778 C CB   . ASN   C 3 93  ? 94.400  106.033 78.033  1.00 33.90  ?  88  ASN   C CB   1 
ATOM   4779 C CG   . ASN   C 3 93  ? 95.075  107.034 78.950  1.00 33.90  ?  88  ASN   C CG   1 
ATOM   4780 O OD1  . ASN   C 3 93  ? 95.841  107.886 78.502  1.00 33.90  ?  88  ASN   C OD1  1 
ATOM   4781 N ND2  . ASN   C 3 93  ? 94.793  106.934 80.244  1.00 33.90  ?  88  ASN   C ND2  1 
ATOM   4782 N N    . LYS   C 3 94  ? 92.800  103.105 78.113  1.00 33.39  ?  89  LYS   C N    1 
ATOM   4783 C CA   . LYS   C 3 94  ? 91.923  102.198 77.379  1.00 33.39  ?  89  LYS   C CA   1 
ATOM   4784 C C    . LYS   C 3 94  ? 91.095  102.995 76.379  1.00 33.39  ?  89  LYS   C C    1 
ATOM   4785 O O    . LYS   C 3 94  ? 90.313  103.869 76.765  1.00 33.39  ?  89  LYS   C O    1 
ATOM   4786 C CB   . LYS   C 3 94  ? 91.023  101.436 78.346  1.00 33.39  ?  89  LYS   C CB   1 
ATOM   4787 C CG   . LYS   C 3 94  ? 91.772  100.578 79.350  1.00 33.39  ?  89  LYS   C CG   1 
ATOM   4788 C CD   . LYS   C 3 94  ? 90.811  99.876  80.294  1.00 33.39  ?  89  LYS   C CD   1 
ATOM   4789 C CE   . LYS   C 3 94  ? 91.543  98.987  81.285  1.00 33.39  ?  89  LYS   C CE   1 
ATOM   4790 N NZ   . LYS   C 3 94  ? 92.586  99.731  82.044  1.00 33.39  1  89  LYS   C NZ   1 
ATOM   4791 N N    . VAL   C 3 95  ? 91.264  102.695 75.090  1.00 29.22  ?  90  VAL   C N    1 
ATOM   4792 C CA   . VAL   C 3 95  ? 90.535  103.427 74.060  1.00 29.22  ?  90  VAL   C CA   1 
ATOM   4793 C C    . VAL   C 3 95  ? 89.105  102.912 73.948  1.00 29.22  ?  90  VAL   C C    1 
ATOM   4794 O O    . VAL   C 3 95  ? 88.164  103.691 73.755  1.00 29.22  ?  90  VAL   C O    1 
ATOM   4795 C CB   . VAL   C 3 95  ? 91.279  103.334 72.716  1.00 29.22  ?  90  VAL   C CB   1 
ATOM   4796 C CG1  . VAL   C 3 95  ? 90.595  104.200 71.667  1.00 29.22  ?  90  VAL   C CG1  1 
ATOM   4797 C CG2  . VAL   C 3 95  ? 92.734  103.746 72.884  1.00 29.22  ?  90  VAL   C CG2  1 
ATOM   4798 N N    . HIS   C 3 96  ? 88.915  101.599 74.066  1.00 28.81  ?  91  HIS   C N    1 
ATOM   4799 C CA   . HIS   C 3 96  ? 87.587  101.008 73.982  1.00 28.81  ?  91  HIS   C CA   1 
ATOM   4800 C C    . HIS   C 3 96  ? 87.545  99.737  74.817  1.00 28.81  ?  91  HIS   C C    1 
ATOM   4801 O O    . HIS   C 3 96  ? 88.563  99.066  75.007  1.00 28.81  ?  91  HIS   C O    1 
ATOM   4802 C CB   . HIS   C 3 96  ? 87.196  100.691 72.533  1.00 28.81  ?  91  HIS   C CB   1 
ATOM   4803 C CG   . HIS   C 3 96  ? 86.930  101.904 71.697  1.00 28.81  ?  91  HIS   C CG   1 
ATOM   4804 N ND1  . HIS   C 3 96  ? 87.790  102.332 70.710  1.00 28.81  ?  91  HIS   C ND1  1 
ATOM   4805 C CD2  . HIS   C 3 96  ? 85.898  102.781 71.703  1.00 28.81  ?  91  HIS   C CD2  1 
ATOM   4806 C CE1  . HIS   C 3 96  ? 87.301  103.420 70.142  1.00 28.81  ?  91  HIS   C CE1  1 
ATOM   4807 N NE2  . HIS   C 3 96  ? 86.153  103.714 70.727  1.00 28.81  ?  91  HIS   C NE2  1 
ATOM   4808 N N    . ALA   C 3 97  ? 86.352  99.419  75.315  1.00 32.25  ?  92  ALA   C N    1 
ATOM   4809 C CA   . ALA   C 3 97  ? 86.097  98.184  76.045  1.00 32.25  ?  92  ALA   C CA   1 
ATOM   4810 C C    . ALA   C 3 97  ? 84.873  97.515  75.441  1.00 32.25  ?  92  ALA   C C    1 
ATOM   4811 O O    . ALA   C 3 97  ? 83.757  98.030  75.564  1.00 32.25  ?  92  ALA   C O    1 
ATOM   4812 C CB   . ALA   C 3 97  ? 85.878  98.450  77.538  1.00 32.25  ?  92  ALA   C CB   1 
ATOM   4813 N N    . ILE   C 3 98  ? 85.081  96.376  74.794  1.00 33.96  ?  93  ILE   C N    1 
ATOM   4814 C CA   . ILE   C 3 98  ? 84.040  95.673  74.050  1.00 33.96  ?  93  ILE   C CA   1 
ATOM   4815 C C    . ILE   C 3 98  ? 83.604  94.466  74.874  1.00 33.96  ?  93  ILE   C C    1 
ATOM   4816 O O    . ILE   C 3 98  ? 84.417  93.563  75.111  1.00 33.96  ?  93  ILE   C O    1 
ATOM   4817 C CB   . ILE   C 3 98  ? 84.534  95.237  72.661  1.00 33.96  ?  93  ILE   C CB   1 
ATOM   4818 C CG1  . ILE   C 3 98  ? 85.141  96.426  71.909  1.00 33.96  ?  93  ILE   C CG1  1 
ATOM   4819 C CG2  . ILE   C 3 98  ? 83.390  94.630  71.858  1.00 33.96  ?  93  ILE   C CG2  1 
ATOM   4820 C CD1  . ILE   C 3 98  ? 85.812  96.049  70.606  1.00 33.96  ?  93  ILE   C CD1  1 
ATOM   4821 N N    . PRO   C 3 99  ? 82.349  94.399  75.328  1.00 35.90  ?  94  PRO   C N    1 
ATOM   4822 C CA   . PRO   C 3 99  ? 81.874  93.190  76.018  1.00 35.90  ?  94  PRO   C CA   1 
ATOM   4823 C C    . PRO   C 3 99  ? 81.543  92.096  75.013  1.00 35.90  ?  94  PRO   C C    1 
ATOM   4824 O O    . PRO   C 3 99  ? 80.718  92.289  74.118  1.00 35.90  ?  94  PRO   C O    1 
ATOM   4825 C CB   . PRO   C 3 99  ? 80.622  93.676  76.758  1.00 35.90  ?  94  PRO   C CB   1 
ATOM   4826 C CG   . PRO   C 3 99  ? 80.117  94.797  75.923  1.00 35.90  ?  94  PRO   C CG   1 
ATOM   4827 C CD   . PRO   C 3 99  ? 81.332  95.467  75.335  1.00 35.90  ?  94  PRO   C CD   1 
ATOM   4828 N N    . LEU   C 3 100 ? 82.192  90.944  75.163  1.00 36.92  ?  95  LEU   C N    1 
ATOM   4829 C CA   . LEU   C 3 100 ? 81.989  89.821  74.260  1.00 36.92  ?  95  LEU   C CA   1 
ATOM   4830 C C    . LEU   C 3 100 ? 80.817  88.969  74.730  1.00 36.92  ?  95  LEU   C C    1 
ATOM   4831 O O    . LEU   C 3 100 ? 80.653  88.721  75.928  1.00 36.92  ?  95  LEU   C O    1 
ATOM   4832 C CB   . LEU   C 3 100 ? 83.252  88.963  74.173  1.00 36.92  ?  95  LEU   C CB   1 
ATOM   4833 C CG   . LEU   C 3 100 ? 84.509  89.663  73.652  1.00 36.92  ?  95  LEU   C CG   1 
ATOM   4834 C CD1  . LEU   C 3 100 ? 85.682  88.696  73.617  1.00 36.92  ?  95  LEU   C CD1  1 
ATOM   4835 C CD2  . LEU   C 3 100 ? 84.262  90.262  72.276  1.00 36.92  ?  95  LEU   C CD2  1 
ATOM   4836 N N    . ARG   C 3 101 ? 80.001  88.524  73.772  1.00 47.51  ?  96  ARG   C N    1 
ATOM   4837 C CA   . ARG   C 3 101 ? 78.885  87.645  74.107  1.00 47.51  ?  96  ARG   C CA   1 
ATOM   4838 C C    . ARG   C 3 101 ? 79.384  86.310  74.644  1.00 47.51  ?  96  ARG   C C    1 
ATOM   4839 O O    . ARG   C 3 101 ? 78.751  85.707  75.518  1.00 47.51  ?  96  ARG   C O    1 
ATOM   4840 C CB   . ARG   C 3 101 ? 77.998  87.436  72.880  1.00 47.51  ?  96  ARG   C CB   1 
ATOM   4841 C CG   . ARG   C 3 101 ? 77.403  88.720  72.326  1.00 47.51  ?  96  ARG   C CG   1 
ATOM   4842 C CD   . ARG   C 3 101 ? 76.510  88.449  71.127  1.00 47.51  ?  96  ARG   C CD   1 
ATOM   4843 N NE   . ARG   C 3 101 ? 75.920  89.675  70.596  1.00 47.51  ?  96  ARG   C NE   1 
ATOM   4844 C CZ   . ARG   C 3 101 ? 75.081  89.719  69.566  1.00 47.51  ?  96  ARG   C CZ   1 
ATOM   4845 N NH1  . ARG   C 3 101 ? 74.596  90.884  69.156  1.00 47.51  1  96  ARG   C NH1  1 
ATOM   4846 N NH2  . ARG   C 3 101 ? 74.724  88.603  68.943  1.00 47.51  ?  96  ARG   C NH2  1 
ATOM   4847 N N    . SER   C 3 102 ? 80.515  85.833  74.132  1.00 45.36  ?  97  SER   C N    1 
ATOM   4848 C CA   . SER   C 3 102 ? 81.142  84.601  74.589  1.00 45.36  ?  97  SER   C CA   1 
ATOM   4849 C C    . SER   C 3 102 ? 82.499  84.933  75.195  1.00 45.36  ?  97  SER   C C    1 
ATOM   4850 O O    . SER   C 3 102 ? 83.403  85.391  74.489  1.00 45.36  ?  97  SER   C O    1 
ATOM   4851 C CB   . SER   C 3 102 ? 81.304  83.606  73.439  1.00 45.36  ?  97  SER   C CB   1 
ATOM   4852 O OG   . SER   C 3 102 ? 81.902  82.402  73.887  1.00 45.36  ?  97  SER   C OG   1 
ATOM   4853 N N    . SER   C 3 103 ? 82.636  84.700  76.501  1.00 45.09  ?  98  SER   C N    1 
ATOM   4854 C CA   . SER   C 3 103 ? 83.870  85.035  77.201  1.00 45.09  ?  98  SER   C CA   1 
ATOM   4855 C C    . SER   C 3 103 ? 85.008  84.073  76.890  1.00 45.09  ?  98  SER   C C    1 
ATOM   4856 O O    . SER   C 3 103 ? 86.146  84.341  77.291  1.00 45.09  ?  98  SER   C O    1 
ATOM   4857 C CB   . SER   C 3 103 ? 83.620  85.061  78.710  1.00 45.09  ?  98  SER   C CB   1 
ATOM   4858 O OG   . SER   C 3 103 ? 83.171  83.800  79.175  1.00 45.09  ?  98  SER   C OG   1 
ATOM   4859 N N    . TRP   C 3 104 ? 84.738  82.970  76.193  1.00 49.66  ?  99  TRP   C N    1 
ATOM   4860 C CA   . TRP   C 3 104 ? 85.775  81.995  75.879  1.00 49.66  ?  99  TRP   C CA   1 
ATOM   4861 C C    . TRP   C 3 104 ? 86.494  82.367  74.589  1.00 49.66  ?  99  TRP   C C    1 
ATOM   4862 O O    . TRP   C 3 104 ? 86.528  81.579  73.639  1.00 49.66  ?  99  TRP   C O    1 
ATOM   4863 C CB   . TRP   C 3 104 ? 85.172  80.594  75.771  1.00 49.66  ?  99  TRP   C CB   1 
ATOM   4864 C CG   . TRP   C 3 104 ? 84.425  80.178  76.999  1.00 49.66  ?  99  TRP   C CG   1 
ATOM   4865 C CD1  . TRP   C 3 104 ? 83.071  80.107  77.150  1.00 49.66  ?  99  TRP   C CD1  1 
ATOM   4866 C CD2  . TRP   C 3 104 ? 84.990  79.784  78.256  1.00 49.66  ?  99  TRP   C CD2  1 
ATOM   4867 N NE1  . TRP   C 3 104 ? 82.758  79.689  78.421  1.00 49.66  ?  99  TRP   C NE1  1 
ATOM   4868 C CE2  . TRP   C 3 104 ? 83.918  79.484  79.120  1.00 49.66  ?  99  TRP   C CE2  1 
ATOM   4869 C CE3  . TRP   C 3 104 ? 86.298  79.654  78.733  1.00 49.66  ?  99  TRP   C CE3  1 
ATOM   4870 C CZ2  . TRP   C 3 104 ? 84.114  79.063  80.433  1.00 49.66  ?  99  TRP   C CZ2  1 
ATOM   4871 C CZ3  . TRP   C 3 104 ? 86.490  79.235  80.037  1.00 49.66  ?  99  TRP   C CZ3  1 
ATOM   4872 C CH2  . TRP   C 3 104 ? 85.404  78.945  80.872  1.00 49.66  ?  99  TRP   C CH2  1 
ATOM   4873 N N    . VAL   C 3 105 ? 87.069  83.565  74.548  1.00 39.11  ?  100 VAL   C N    1 
ATOM   4874 C CA   . VAL   C 3 105 ? 87.803  84.025  73.374  1.00 39.11  ?  100 VAL   C CA   1 
ATOM   4875 C C    . VAL   C 3 105 ? 89.218  83.465  73.424  1.00 39.11  ?  100 VAL   C C    1 
ATOM   4876 O O    . VAL   C 3 105 ? 89.826  83.377  74.498  1.00 39.11  ?  100 VAL   C O    1 
ATOM   4877 C CB   . VAL   C 3 105 ? 87.813  85.561  73.306  1.00 39.11  ?  100 VAL   C CB   1 
ATOM   4878 C CG1  . VAL   C 3 105 ? 88.604  86.148  74.469  1.00 39.11  ?  100 VAL   C CG1  1 
ATOM   4879 C CG2  . VAL   C 3 105 ? 88.381  86.032  71.975  1.00 39.11  ?  100 VAL   C CG2  1 
ATOM   4880 N N    . MET   C 3 106 ? 89.746  83.083  72.259  1.00 42.02  ?  101 MET   C N    1 
ATOM   4881 C CA   . MET   C 3 106 ? 91.089  82.532  72.157  1.00 42.02  ?  101 MET   C CA   1 
ATOM   4882 C C    . MET   C 3 106 ? 91.981  83.256  71.161  1.00 42.02  ?  101 MET   C C    1 
ATOM   4883 O O    . MET   C 3 106 ? 93.201  83.059  71.203  1.00 42.02  ?  101 MET   C O    1 
ATOM   4884 C CB   . MET   C 3 106 ? 91.030  81.047  71.762  1.00 42.02  ?  101 MET   C CB   1 
ATOM   4885 C CG   . MET   C 3 106 ? 90.310  80.166  72.772  1.00 42.02  ?  101 MET   C CG   1 
ATOM   4886 S SD   . MET   C 3 106 ? 90.230  78.435  72.270  1.00 42.02  ?  101 MET   C SD   1 
ATOM   4887 C CE   . MET   C 3 106 ? 91.970  78.006  72.225  1.00 42.02  ?  101 MET   C CE   1 
ATOM   4888 N N    . THR   C 3 107 ? 91.423  84.080  70.276  1.00 37.78  ?  102 THR   C N    1 
ATOM   4889 C CA   . THR   C 3 107 ? 92.210  84.803  69.288  1.00 37.78  ?  102 THR   C CA   1 
ATOM   4890 C C    . THR   C 3 107 ? 91.584  86.167  69.039  1.00 37.78  ?  102 THR   C C    1 
ATOM   4891 O O    . THR   C 3 107 ? 90.383  86.363  69.238  1.00 37.78  ?  102 THR   C O    1 
ATOM   4892 C CB   . THR   C 3 107 ? 92.312  84.029  67.964  1.00 37.78  ?  102 THR   C CB   1 
ATOM   4893 O OG1  . THR   C 3 107 ? 93.063  84.796  67.014  1.00 37.78  ?  102 THR   C OG1  1 
ATOM   4894 C CG2  . THR   C 3 107 ? 90.927  83.737  67.397  1.00 37.78  ?  102 THR   C CG2  1 
ATOM   4895 N N    . CYS   C 3 108 ? 92.417  87.109  68.601  1.00 31.08  ?  103 CYS   C N    1 
ATOM   4896 C CA   . CYS   C 3 108 ? 91.957  88.447  68.262  1.00 31.08  ?  103 CYS   C CA   1 
ATOM   4897 C C    . CYS   C 3 108 ? 92.842  89.005  67.159  1.00 31.08  ?  103 CYS   C C    1 
ATOM   4898 O O    . CYS   C 3 108 ? 93.983  88.574  66.973  1.00 31.08  ?  103 CYS   C O    1 
ATOM   4899 C CB   . CYS   C 3 108 ? 91.969  89.378  69.480  1.00 31.08  ?  103 CYS   C CB   1 
ATOM   4900 S SG   . CYS   C 3 108 ? 93.619  89.737  70.122  1.00 31.08  ?  103 CYS   C SG   1 
ATOM   4901 N N    . ALA   C 3 109 ? 92.299  89.974  66.425  1.00 31.74  ?  104 ALA   C N    1 
ATOM   4902 C CA   . ALA   C 3 109 ? 93.017  90.592  65.321  1.00 31.74  ?  104 ALA   C CA   1 
ATOM   4903 C C    . ALA   C 3 109 ? 92.615  92.056  65.223  1.00 31.74  ?  104 ALA   C C    1 
ATOM   4904 O O    . ALA   C 3 109 ? 91.514  92.441  65.624  1.00 31.74  ?  104 ALA   C O    1 
ATOM   4905 C CB   . ALA   C 3 109 ? 92.736  89.877  63.995  1.00 31.74  ?  104 ALA   C CB   1 
ATOM   4906 N N    . TYR   C 3 110 ? 93.523  92.865  64.686  1.00 37.75  ?  105 TYR   C N    1 
ATOM   4907 C CA   . TYR   C 3 110 ? 93.301  94.291  64.487  1.00 37.75  ?  105 TYR   C CA   1 
ATOM   4908 C C    . TYR   C 3 110 ? 93.438  94.606  63.004  1.00 37.75  ?  105 TYR   C C    1 
ATOM   4909 O O    . TYR   C 3 110 ? 94.492  94.362  62.409  1.00 37.75  ?  105 TYR   C O    1 
ATOM   4910 C CB   . TYR   C 3 110 ? 94.299  95.117  65.304  1.00 37.75  ?  105 TYR   C CB   1 
ATOM   4911 C CG   . TYR   C 3 110 ? 93.780  96.468  65.753  1.00 37.75  ?  105 TYR   C CG   1 
ATOM   4912 C CD1  . TYR   C 3 110 ? 92.830  97.157  65.010  1.00 37.75  ?  105 TYR   C CD1  1 
ATOM   4913 C CD2  . TYR   C 3 110 ? 94.248  97.055  66.921  1.00 37.75  ?  105 TYR   C CD2  1 
ATOM   4914 C CE1  . TYR   C 3 110 ? 92.358  98.389  65.422  1.00 37.75  ?  105 TYR   C CE1  1 
ATOM   4915 C CE2  . TYR   C 3 110 ? 93.782  98.286  67.340  1.00 37.75  ?  105 TYR   C CE2  1 
ATOM   4916 C CZ   . TYR   C 3 110 ? 92.838  98.950  66.586  1.00 37.75  ?  105 TYR   C CZ   1 
ATOM   4917 O OH   . TYR   C 3 110 ? 92.371  100.177 66.999  1.00 37.75  ?  105 TYR   C OH   1 
ATOM   4918 N N    . ALA   C 3 111 ? 92.372  95.142  62.412  1.00 38.45  ?  106 ALA   C N    1 
ATOM   4919 C CA   . ALA   C 3 111 ? 92.376  95.415  60.985  1.00 38.45  ?  106 ALA   C CA   1 
ATOM   4920 C C    . ALA   C 3 111 ? 93.508  96.381  60.632  1.00 38.45  ?  106 ALA   C C    1 
ATOM   4921 O O    . ALA   C 3 111 ? 93.870  97.245  61.437  1.00 38.45  ?  106 ALA   C O    1 
ATOM   4922 C CB   . ALA   C 3 111 ? 91.036  96.001  60.549  1.00 38.45  ?  106 ALA   C CB   1 
ATOM   4923 N N    . PRO   C 3 112 ? 94.093  96.255  59.436  1.00 39.42  ?  107 PRO   C N    1 
ATOM   4924 C CA   . PRO   C 3 112 ? 95.164  97.190  59.057  1.00 39.42  ?  107 PRO   C CA   1 
ATOM   4925 C C    . PRO   C 3 112 ? 94.727  98.643  59.066  1.00 39.42  ?  107 PRO   C C    1 
ATOM   4926 O O    . PRO   C 3 112 ? 95.512  99.516  59.457  1.00 39.42  ?  107 PRO   C O    1 
ATOM   4927 C CB   . PRO   C 3 112 ? 95.552  96.728  57.645  1.00 39.42  ?  107 PRO   C CB   1 
ATOM   4928 C CG   . PRO   C 3 112 ? 95.108  95.314  57.564  1.00 39.42  ?  107 PRO   C CG   1 
ATOM   4929 C CD   . PRO   C 3 112 ? 93.876  95.222  58.408  1.00 39.42  ?  107 PRO   C CD   1 
ATOM   4930 N N    . SER   C 3 113 ? 93.493  98.931  58.648  1.00 41.87  ?  108 SER   C N    1 
ATOM   4931 C CA   . SER   C 3 113 ? 93.007  100.304 58.629  1.00 41.87  ?  108 SER   C CA   1 
ATOM   4932 C C    . SER   C 3 113 ? 92.564  100.787 60.004  1.00 41.87  ?  108 SER   C C    1 
ATOM   4933 O O    . SER   C 3 113 ? 92.275  101.978 60.162  1.00 41.87  ?  108 SER   C O    1 
ATOM   4934 C CB   . SER   C 3 113 ? 91.844  100.436 57.643  1.00 41.87  ?  108 SER   C CB   1 
ATOM   4935 O OG   . SER   C 3 113 ? 90.773  99.579  57.996  1.00 41.87  ?  108 SER   C OG   1 
ATOM   4936 N N    . GLY   C 3 114 ? 92.506  99.899  60.993  1.00 42.63  ?  109 GLY   C N    1 
ATOM   4937 C CA   . GLY   C 3 114 ? 92.096  100.279 62.328  1.00 42.63  ?  109 GLY   C CA   1 
ATOM   4938 C C    . GLY   C 3 114 ? 90.613  100.508 62.500  1.00 42.63  ?  109 GLY   C C    1 
ATOM   4939 O O    . GLY   C 3 114 ? 90.202  101.039 63.538  1.00 42.63  ?  109 GLY   C O    1 
ATOM   4940 N N    . ASN   C 3 115 ? 89.795  100.124 61.520  1.00 44.19  ?  110 ASN   C N    1 
ATOM   4941 C CA   . ASN   C 3 115 ? 88.358  100.350 61.588  1.00 44.19  ?  110 ASN   C CA   1 
ATOM   4942 C C    . ASN   C 3 115 ? 87.586  99.153  62.124  1.00 44.19  ?  110 ASN   C C    1 
ATOM   4943 O O    . ASN   C 3 115 ? 86.439  99.319  62.555  1.00 44.19  ?  110 ASN   C O    1 
ATOM   4944 C CB   . ASN   C 3 115 ? 87.817  100.711 60.201  1.00 44.19  ?  110 ASN   C CB   1 
ATOM   4945 C CG   . ASN   C 3 115 ? 88.484  101.940 59.618  1.00 44.19  ?  110 ASN   C CG   1 
ATOM   4946 O OD1  . ASN   C 3 115 ? 88.923  102.828 60.349  1.00 44.19  ?  110 ASN   C OD1  1 
ATOM   4947 N ND2  . ASN   C 3 115 ? 88.565  101.997 58.294  1.00 44.19  ?  110 ASN   C ND2  1 
ATOM   4948 N N    . TYR   C 3 116 ? 88.176  97.960  62.106  1.00 43.15  ?  111 TYR   C N    1 
ATOM   4949 C CA   . TYR   C 3 116 ? 87.495  96.755  62.555  1.00 43.15  ?  111 TYR   C CA   1 
ATOM   4950 C C    . TYR   C 3 116 ? 88.445  95.914  63.394  1.00 43.15  ?  111 TYR   C C    1 
ATOM   4951 O O    . TYR   C 3 116 ? 89.666  95.961  63.228  1.00 43.15  ?  111 TYR   C O    1 
ATOM   4952 C CB   . TYR   C 3 116 ? 86.971  95.929  61.372  1.00 43.15  ?  111 TYR   C CB   1 
ATOM   4953 C CG   . TYR   C 3 116 ? 85.940  96.649  60.535  1.00 43.15  ?  111 TYR   C CG   1 
ATOM   4954 C CD1  . TYR   C 3 116 ? 86.320  97.438  59.458  1.00 43.15  ?  111 TYR   C CD1  1 
ATOM   4955 C CD2  . TYR   C 3 116 ? 84.586  96.541  60.823  1.00 43.15  ?  111 TYR   C CD2  1 
ATOM   4956 C CE1  . TYR   C 3 116 ? 85.380  98.100  58.690  1.00 43.15  ?  111 TYR   C CE1  1 
ATOM   4957 C CE2  . TYR   C 3 116 ? 83.639  97.198  60.061  1.00 43.15  ?  111 TYR   C CE2  1 
ATOM   4958 C CZ   . TYR   C 3 116 ? 84.041  97.976  58.997  1.00 43.15  ?  111 TYR   C CZ   1 
ATOM   4959 O OH   . TYR   C 3 116 ? 83.100  98.631  58.236  1.00 43.15  ?  111 TYR   C OH   1 
ATOM   4960 N N    . VAL   C 3 117 ? 87.860  95.138  64.304  1.00 36.38  ?  112 VAL   C N    1 
ATOM   4961 C CA   . VAL   C 3 117 ? 88.597  94.202  65.140  1.00 36.38  ?  112 VAL   C CA   1 
ATOM   4962 C C    . VAL   C 3 117 ? 87.805  92.906  65.219  1.00 36.38  ?  112 VAL   C C    1 
ATOM   4963 O O    . VAL   C 3 117 ? 86.585  92.912  65.408  1.00 36.38  ?  112 VAL   C O    1 
ATOM   4964 C CB   . VAL   C 3 117 ? 88.863  94.767  66.553  1.00 36.38  ?  112 VAL   C CB   1 
ATOM   4965 C CG1  . VAL   C 3 117 ? 89.763  95.990  66.473  1.00 36.38  ?  112 VAL   C CG1  1 
ATOM   4966 C CG2  . VAL   C 3 117 ? 87.554  95.105  67.254  1.00 36.38  ?  112 VAL   C CG2  1 
ATOM   4967 N N    . ALA   C 3 118 ? 88.510  91.788  65.069  1.00 35.60  ?  113 ALA   C N    1 
ATOM   4968 C CA   . ALA   C 3 118 ? 87.898  90.468  65.045  1.00 35.60  ?  113 ALA   C CA   1 
ATOM   4969 C C    . ALA   C 3 118 ? 88.451  89.613  66.176  1.00 35.60  ?  113 ALA   C C    1 
ATOM   4970 O O    . ALA   C 3 118 ? 89.555  89.850  66.675  1.00 35.60  ?  113 ALA   C O    1 
ATOM   4971 C CB   . ALA   C 3 118 ? 88.143  89.768  63.704  1.00 35.60  ?  113 ALA   C CB   1 
ATOM   4972 N N    . CYS   C 3 119 ? 87.667  88.614  66.574  1.00 37.57  ?  114 CYS   C N    1 
ATOM   4973 C CA   . CYS   C 3 119 ? 88.072  87.687  67.620  1.00 37.57  ?  114 CYS   C CA   1 
ATOM   4974 C C    . CYS   C 3 119 ? 87.324  86.376  67.426  1.00 37.57  ?  114 CYS   C C    1 
ATOM   4975 O O    . CYS   C 3 119 ? 86.434  86.260  66.580  1.00 37.57  ?  114 CYS   C O    1 
ATOM   4976 C CB   . CYS   C 3 119 ? 87.805  88.263  69.014  1.00 37.57  ?  114 CYS   C CB   1 
ATOM   4977 S SG   . CYS   C 3 119 ? 86.056  88.533  69.378  1.00 37.57  ?  114 CYS   C SG   1 
ATOM   4978 N N    . GLY   C 3 120 ? 87.698  85.385  68.225  1.00 40.90  ?  115 GLY   C N    1 
ATOM   4979 C CA   . GLY   C 3 120 ? 87.069  84.080  68.138  1.00 40.90  ?  115 GLY   C CA   1 
ATOM   4980 C C    . GLY   C 3 120 ? 87.542  83.195  69.268  1.00 40.90  ?  115 GLY   C C    1 
ATOM   4981 O O    . GLY   C 3 120 ? 88.383  83.583  70.086  1.00 40.90  ?  115 GLY   C O    1 
ATOM   4982 N N    . GLY   C 3 121 ? 86.988  81.986  69.299  1.00 44.67  ?  116 GLY   C N    1 
ATOM   4983 C CA   . GLY   C 3 121 ? 87.332  81.030  70.332  1.00 44.67  ?  116 GLY   C CA   1 
ATOM   4984 C C    . GLY   C 3 121 ? 86.478  79.781  70.284  1.00 44.67  ?  116 GLY   C C    1 
ATOM   4985 O O    . GLY   C 3 121 ? 86.248  79.217  69.210  1.00 44.67  ?  116 GLY   C O    1 
ATOM   4986 N N    . LEU   C 3 122 ? 86.001  79.340  71.444  1.00 51.39  ?  117 LEU   C N    1 
ATOM   4987 C CA   . LEU   C 3 122 ? 85.177  78.137  71.543  1.00 51.39  ?  117 LEU   C CA   1 
ATOM   4988 C C    . LEU   C 3 122 ? 83.747  78.351  71.066  1.00 51.39  ?  117 LEU   C C    1 
ATOM   4989 O O    . LEU   C 3 122 ? 82.947  77.410  71.162  1.00 51.39  ?  117 LEU   C O    1 
ATOM   4990 C CB   . LEU   C 3 122 ? 85.170  77.636  72.988  1.00 51.39  ?  117 LEU   C CB   1 
ATOM   4991 C CG   . LEU   C 3 122 ? 86.543  77.387  73.620  1.00 51.39  ?  117 LEU   C CG   1 
ATOM   4992 C CD1  . LEU   C 3 122 ? 86.388  76.913  75.056  1.00 51.39  ?  117 LEU   C CD1  1 
ATOM   4993 C CD2  . LEU   C 3 122 ? 87.344  76.383  72.805  1.00 51.39  ?  117 LEU   C CD2  1 
ATOM   4994 N N    . ASP   C 3 123 ? 83.392  79.531  70.561  1.00 48.30  ?  118 ASP   C N    1 
ATOM   4995 C CA   . ASP   C 3 123 ? 82.040  79.791  70.085  1.00 48.30  ?  118 ASP   C CA   1 
ATOM   4996 C C    . ASP   C 3 123 ? 81.825  79.362  68.640  1.00 48.30  ?  118 ASP   C C    1 
ATOM   4997 O O    . ASP   C 3 123 ? 80.676  79.335  68.184  1.00 48.30  ?  118 ASP   C O    1 
ATOM   4998 C CB   . ASP   C 3 123 ? 81.711  81.282  70.222  1.00 48.30  ?  118 ASP   C CB   1 
ATOM   4999 C CG   . ASP   C 3 123 ? 82.670  82.166  69.448  1.00 48.30  ?  118 ASP   C CG   1 
ATOM   5000 O OD1  . ASP   C 3 123 ? 83.640  81.632  68.869  1.00 48.30  ?  118 ASP   C OD1  1 
ATOM   5001 O OD2  . ASP   C 3 123 ? 82.455  83.396  69.419  1.00 48.30  -1 118 ASP   C OD2  1 
ATOM   5002 N N    . ASN   C 3 124 ? 82.891  79.030  67.913  1.00 50.77  ?  119 ASN   C N    1 
ATOM   5003 C CA   . ASN   C 3 124 ? 82.808  78.591  66.522  1.00 50.77  ?  119 ASN   C CA   1 
ATOM   5004 C C    . ASN   C 3 124 ? 82.204  79.657  65.614  1.00 50.77  ?  119 ASN   C C    1 
ATOM   5005 O O    . ASN   C 3 124 ? 81.725  79.345  64.519  1.00 50.77  ?  119 ASN   C O    1 
ATOM   5006 C CB   . ASN   C 3 124 ? 82.008  77.288  66.404  1.00 50.77  ?  119 ASN   C CB   1 
ATOM   5007 C CG   . ASN   C 3 124 ? 82.606  76.161  67.223  1.00 50.77  ?  119 ASN   C CG   1 
ATOM   5008 O OD1  . ASN   C 3 124 ? 83.380  76.396  68.151  1.00 50.77  ?  119 ASN   C OD1  1 
ATOM   5009 N ND2  . ASN   C 3 124 ? 82.250  74.928  66.883  1.00 50.77  ?  119 ASN   C ND2  1 
ATOM   5010 N N    . ILE   C 3 125 ? 82.218  80.916  66.046  1.00 46.06  ?  120 ILE   C N    1 
ATOM   5011 C CA   . ILE   C 3 125 ? 81.686  82.031  65.270  1.00 46.06  ?  120 ILE   C CA   1 
ATOM   5012 C C    . ILE   C 3 125 ? 82.633  83.210  65.439  1.00 46.06  ?  120 ILE   C C    1 
ATOM   5013 O O    . ILE   C 3 125 ? 82.890  83.646  66.568  1.00 46.06  ?  120 ILE   C O    1 
ATOM   5014 C CB   . ILE   C 3 125 ? 80.261  82.414  65.707  1.00 46.06  ?  120 ILE   C CB   1 
ATOM   5015 C CG1  . ILE   C 3 125 ? 79.325  81.208  65.581  1.00 46.06  ?  120 ILE   C CG1  1 
ATOM   5016 C CG2  . ILE   C 3 125 ? 79.745  83.586  64.873  1.00 46.06  ?  120 ILE   C CG2  1 
ATOM   5017 C CD1  . ILE   C 3 125 ? 77.909  81.470  66.057  1.00 46.06  ?  120 ILE   C CD1  1 
ATOM   5018 N N    . CYS   C 3 126 ? 83.150  83.722  64.325  1.00 42.09  ?  121 CYS   C N    1 
ATOM   5019 C CA   . CYS   C 3 126 ? 84.047  84.870  64.340  1.00 42.09  ?  121 CYS   C CA   1 
ATOM   5020 C C    . CYS   C 3 126 ? 83.220  86.150  64.339  1.00 42.09  ?  121 CYS   C C    1 
ATOM   5021 O O    . CYS   C 3 126 ? 82.409  86.370  63.433  1.00 42.09  ?  121 CYS   C O    1 
ATOM   5022 C CB   . CYS   C 3 126 ? 84.988  84.835  63.136  1.00 42.09  ?  121 CYS   C CB   1 
ATOM   5023 S SG   . CYS   C 3 126 ? 86.156  86.213  63.066  1.00 42.09  ?  121 CYS   C SG   1 
ATOM   5024 N N    . SER   C 3 127 ? 83.428  86.989  65.350  1.00 40.33  ?  122 SER   C N    1 
ATOM   5025 C CA   . SER   C 3 127 ? 82.691  88.237  65.505  1.00 40.33  ?  122 SER   C CA   1 
ATOM   5026 C C    . SER   C 3 127 ? 83.542  89.389  64.984  1.00 40.33  ?  122 SER   C C    1 
ATOM   5027 O O    . SER   C 3 127 ? 84.690  89.559  65.408  1.00 40.33  ?  122 SER   C O    1 
ATOM   5028 C CB   . SER   C 3 127 ? 82.316  88.467  66.969  1.00 40.33  ?  122 SER   C CB   1 
ATOM   5029 O OG   . SER   C 3 127 ? 81.506  87.414  67.460  1.00 40.33  ?  122 SER   C OG   1 
ATOM   5030 N N    . ILE   C 3 128 ? 82.977  90.173  64.071  1.00 40.80  ?  123 ILE   C N    1 
ATOM   5031 C CA   . ILE   C 3 128 ? 83.648  91.328  63.485  1.00 40.80  ?  123 ILE   C CA   1 
ATOM   5032 C C    . ILE   C 3 128 ? 83.017  92.574  64.090  1.00 40.80  ?  123 ILE   C C    1 
ATOM   5033 O O    . ILE   C 3 128 ? 81.834  92.856  63.863  1.00 40.80  ?  123 ILE   C O    1 
ATOM   5034 C CB   . ILE   C 3 128 ? 83.539  91.336  61.954  1.00 40.80  ?  123 ILE   C CB   1 
ATOM   5035 C CG1  . ILE   C 3 128 ? 83.980  89.988  61.372  1.00 40.80  ?  123 ILE   C CG1  1 
ATOM   5036 C CG2  . ILE   C 3 128 ? 84.371  92.470  61.369  1.00 40.80  ?  123 ILE   C CG2  1 
ATOM   5037 C CD1  . ILE   C 3 128 ? 85.403  89.593  61.718  1.00 40.80  ?  123 ILE   C CD1  1 
ATOM   5038 N N    . TYR   C 3 129 ? 83.803  93.322  64.860  1.00 37.65  ?  124 TYR   C N    1 
ATOM   5039 C CA   . TYR   C 3 129 ? 83.333  94.523  65.538  1.00 37.65  ?  124 TYR   C CA   1 
ATOM   5040 C C    . TYR   C 3 129 ? 83.830  95.758  64.798  1.00 37.65  ?  124 TYR   C C    1 
ATOM   5041 O O    . TYR   C 3 129 ? 85.003  95.829  64.414  1.00 37.65  ?  124 TYR   C O    1 
ATOM   5042 C CB   . TYR   C 3 129 ? 83.813  94.550  66.990  1.00 37.65  ?  124 TYR   C CB   1 
ATOM   5043 C CG   . TYR   C 3 129 ? 83.311  93.395  67.826  1.00 37.65  ?  124 TYR   C CG   1 
ATOM   5044 C CD1  . TYR   C 3 129 ? 84.032  92.213  67.916  1.00 37.65  ?  124 TYR   C CD1  1 
ATOM   5045 C CD2  . TYR   C 3 129 ? 82.117  93.489  68.528  1.00 37.65  ?  124 TYR   C CD2  1 
ATOM   5046 C CE1  . TYR   C 3 129 ? 83.578  91.155  68.680  1.00 37.65  ?  124 TYR   C CE1  1 
ATOM   5047 C CE2  . TYR   C 3 129 ? 81.654  92.437  69.294  1.00 37.65  ?  124 TYR   C CE2  1 
ATOM   5048 C CZ   . TYR   C 3 129 ? 82.389  91.273  69.367  1.00 37.65  ?  124 TYR   C CZ   1 
ATOM   5049 O OH   . TYR   C 3 129 ? 81.932  90.222  70.129  1.00 37.65  ?  124 TYR   C OH   1 
ATOM   5050 N N    . ASN   C 3 130 ? 82.937  96.725  64.603  1.00 42.88  ?  125 ASN   C N    1 
ATOM   5051 C CA   . ASN   C 3 130 ? 83.276  97.980  63.945  1.00 42.88  ?  125 ASN   C CA   1 
ATOM   5052 C C    . ASN   C 3 130 ? 83.558  99.045  64.997  1.00 42.88  ?  125 ASN   C C    1 
ATOM   5053 O O    . ASN   C 3 130 ? 82.796  99.196  65.957  1.00 42.88  ?  125 ASN   C O    1 
ATOM   5054 C CB   . ASN   C 3 130 ? 82.140  98.427  63.024  1.00 42.88  ?  125 ASN   C CB   1 
ATOM   5055 C CG   . ASN   C 3 130 ? 82.523  99.609  62.153  1.00 42.88  ?  125 ASN   C CG   1 
ATOM   5056 O OD1  . ASN   C 3 130 ? 83.371  100.420 62.522  1.00 42.88  ?  125 ASN   C OD1  1 
ATOM   5057 N ND2  . ASN   C 3 130 ? 81.898  99.709  60.985  1.00 42.88  ?  125 ASN   C ND2  1 
ATOM   5058 N N    . LEU   C 3 131 ? 84.655  99.782  64.812  1.00 37.36  ?  126 LEU   C N    1 
ATOM   5059 C CA   . LEU   C 3 131 ? 85.065  100.807 65.762  1.00 37.36  ?  126 LEU   C CA   1 
ATOM   5060 C C    . LEU   C 3 131 ? 84.716  102.220 65.318  1.00 37.36  ?  126 LEU   C C    1 
ATOM   5061 O O    . LEU   C 3 131 ? 84.585  103.104 66.172  1.00 37.36  ?  126 LEU   C O    1 
ATOM   5062 C CB   . LEU   C 3 131 ? 86.577  100.725 66.007  1.00 37.36  ?  126 LEU   C CB   1 
ATOM   5063 C CG   . LEU   C 3 131 ? 87.108  99.383  66.516  1.00 37.36  ?  126 LEU   C CG   1 
ATOM   5064 C CD1  . LEU   C 3 131 ? 88.619  99.434  66.675  1.00 37.36  ?  126 LEU   C CD1  1 
ATOM   5065 C CD2  . LEU   C 3 131 ? 86.444  98.997  67.829  1.00 37.36  ?  126 LEU   C CD2  1 
ATOM   5066 N N    . LYS   C 3 132 ? 84.563  102.457 64.015  1.00 42.11  ?  127 LYS   C N    1 
ATOM   5067 C CA   . LYS   C 3 132 ? 84.279  103.783 63.481  1.00 42.11  ?  127 LYS   C CA   1 
ATOM   5068 C C    . LYS   C 3 132 ? 82.793  103.973 63.189  1.00 42.11  ?  127 LYS   C C    1 
ATOM   5069 O O    . LYS   C 3 132 ? 82.424  104.697 62.261  1.00 42.11  ?  127 LYS   C O    1 
ATOM   5070 C CB   . LYS   C 3 132 ? 85.102  104.034 62.218  1.00 42.11  ?  127 LYS   C CB   1 
ATOM   5071 C CG   . LYS   C 3 132 ? 86.600  103.825 62.395  1.00 42.11  ?  127 LYS   C CG   1 
ATOM   5072 C CD   . LYS   C 3 132 ? 87.189  104.777 63.425  1.00 42.11  ?  127 LYS   C CD   1 
ATOM   5073 C CE   . LYS   C 3 132 ? 88.686  104.572 63.585  1.00 42.11  ?  127 LYS   C CE   1 
ATOM   5074 N NZ   . LYS   C 3 132 ? 89.431  104.835 62.323  1.00 42.11  1  127 LYS   C NZ   1 
ATOM   5075 N N    . THR   C 3 133 ? 81.931  103.330 63.973  1.00 47.15  ?  128 THR   C N    1 
ATOM   5076 C CA   . THR   C 3 133 ? 80.496  103.462 63.764  1.00 47.15  ?  128 THR   C CA   1 
ATOM   5077 C C    . THR   C 3 133 ? 80.039  104.880 64.083  1.00 47.15  ?  128 THR   C C    1 
ATOM   5078 O O    . THR   C 3 133 ? 80.554  105.528 64.998  1.00 47.15  ?  128 THR   C O    1 
ATOM   5079 C CB   . THR   C 3 133 ? 79.737  102.459 64.636  1.00 47.15  ?  128 THR   C CB   1 
ATOM   5080 O OG1  . THR   C 3 133 ? 80.050  102.686 66.016  1.00 47.15  ?  128 THR   C OG1  1 
ATOM   5081 C CG2  . THR   C 3 133 ? 80.111  101.033 64.261  1.00 47.15  ?  128 THR   C CG2  1 
ATOM   5082 N N    . ARG   C 3 134 ? 79.059  105.362 63.314  1.00 56.49  ?  129 ARG   C N    1 
ATOM   5083 C CA   . ARG   C 3 134 ? 78.519  106.695 63.557  1.00 56.49  ?  129 ARG   C CA   1 
ATOM   5084 C C    . ARG   C 3 134 ? 77.773  106.763 64.883  1.00 56.49  ?  129 ARG   C C    1 
ATOM   5085 O O    . ARG   C 3 134 ? 77.720  107.828 65.509  1.00 56.49  ?  129 ARG   C O    1 
ATOM   5086 C CB   . ARG   C 3 134 ? 77.597  107.103 62.407  1.00 56.49  ?  129 ARG   C CB   1 
ATOM   5087 C CG   . ARG   C 3 134 ? 76.975  108.490 62.545  1.00 56.49  ?  129 ARG   C CG   1 
ATOM   5088 C CD   . ARG   C 3 134 ? 78.015  109.598 62.453  1.00 56.49  ?  129 ARG   C CD   1 
ATOM   5089 N NE   . ARG   C 3 134 ? 78.654  109.646 61.140  1.00 56.49  ?  129 ARG   C NE   1 
ATOM   5090 C CZ   . ARG   C 3 134 ? 79.558  110.551 60.779  1.00 56.49  ?  129 ARG   C CZ   1 
ATOM   5091 N NH1  . ARG   C 3 134 ? 80.083  110.514 59.562  1.00 56.49  1  129 ARG   C NH1  1 
ATOM   5092 N NH2  . ARG   C 3 134 ? 79.940  111.494 61.630  1.00 56.49  ?  129 ARG   C NH2  1 
ATOM   5093 N N    . GLU   C 3 135 ? 77.195  105.644 65.328  1.00 55.25  ?  130 GLU   C N    1 
ATOM   5094 C CA   . GLU   C 3 135 ? 76.455  105.638 66.584  1.00 55.25  ?  130 GLU   C CA   1 
ATOM   5095 C C    . GLU   C 3 135 ? 77.353  105.920 67.780  1.00 55.25  ?  130 GLU   C C    1 
ATOM   5096 O O    . GLU   C 3 135 ? 76.854  106.340 68.830  1.00 55.25  ?  130 GLU   C O    1 
ATOM   5097 C CB   . GLU   C 3 135 ? 75.748  104.293 66.765  1.00 55.25  ?  130 GLU   C CB   1 
ATOM   5098 C CG   . GLU   C 3 135 ? 74.808  104.240 67.959  1.00 55.25  ?  130 GLU   C CG   1 
ATOM   5099 C CD   . GLU   C 3 135 ? 74.060  102.925 68.053  1.00 55.25  ?  130 GLU   C CD   1 
ATOM   5100 O OE1  . GLU   C 3 135 ? 74.287  102.048 67.194  1.00 55.25  ?  130 GLU   C OE1  1 
ATOM   5101 O OE2  . GLU   C 3 135 ? 73.245  102.769 68.987  1.00 55.25  -1 130 GLU   C OE2  1 
ATOM   5102 N N    . GLY   C 3 136 ? 78.659  105.699 67.649  1.00 51.83  ?  131 GLY   C N    1 
ATOM   5103 C CA   . GLY   C 3 136 ? 79.597  105.984 68.712  1.00 51.83  ?  131 GLY   C CA   1 
ATOM   5104 C C    . GLY   C 3 136 ? 79.834  104.852 69.687  1.00 51.83  ?  131 GLY   C C    1 
ATOM   5105 O O    . GLY   C 3 136 ? 80.646  105.012 70.607  1.00 51.83  ?  131 GLY   C O    1 
ATOM   5106 N N    . ASN   C 3 137 ? 79.158  103.718 69.521  1.00 50.76  ?  132 ASN   C N    1 
ATOM   5107 C CA   . ASN   C 3 137 ? 79.337  102.556 70.380  1.00 50.76  ?  132 ASN   C CA   1 
ATOM   5108 C C    . ASN   C 3 137 ? 79.778  101.373 69.530  1.00 50.76  ?  132 ASN   C C    1 
ATOM   5109 O O    . ASN   C 3 137 ? 79.252  101.161 68.432  1.00 50.76  ?  132 ASN   C O    1 
ATOM   5110 C CB   . ASN   C 3 137 ? 78.048  102.222 71.138  1.00 50.76  ?  132 ASN   C CB   1 
ATOM   5111 C CG   . ASN   C 3 137 ? 76.831  102.168 70.234  1.00 50.76  ?  132 ASN   C CG   1 
ATOM   5112 O OD1  . ASN   C 3 137 ? 76.951  102.134 69.009  1.00 50.76  ?  132 ASN   C OD1  1 
ATOM   5113 N ND2  . ASN   C 3 137 ? 75.648  102.158 70.838  1.00 50.76  ?  132 ASN   C ND2  1 
ATOM   5114 N N    . VAL   C 3 138 ? 80.745  100.612 70.036  1.00 39.53  ?  133 VAL   C N    1 
ATOM   5115 C CA   . VAL   C 3 138 ? 81.277  99.467  69.303  1.00 39.53  ?  133 VAL   C CA   1 
ATOM   5116 C C    . VAL   C 3 138 ? 80.230  98.358  69.327  1.00 39.53  ?  133 VAL   C C    1 
ATOM   5117 O O    . VAL   C 3 138 ? 79.979  97.750  70.371  1.00 39.53  ?  133 VAL   C O    1 
ATOM   5118 C CB   . VAL   C 3 138 ? 82.607  98.989  69.894  1.00 39.53  ?  133 VAL   C CB   1 
ATOM   5119 C CG1  . VAL   C 3 138 ? 83.144  97.809  69.100  1.00 39.53  ?  133 VAL   C CG1  1 
ATOM   5120 C CG2  . VAL   C 3 138 ? 83.618  100.125 69.919  1.00 39.53  ?  133 VAL   C CG2  1 
ATOM   5121 N N    . ARG   C 3 139 ? 79.617  98.095  68.176  1.00 47.55  ?  134 ARG   C N    1 
ATOM   5122 C CA   . ARG   C 3 139 ? 78.616  97.049  68.029  1.00 47.55  ?  134 ARG   C CA   1 
ATOM   5123 C C    . ARG   C 3 139 ? 79.113  96.000  67.045  1.00 47.55  ?  134 ARG   C C    1 
ATOM   5124 O O    . ARG   C 3 139 ? 79.806  96.324  66.075  1.00 47.55  ?  134 ARG   C O    1 
ATOM   5125 C CB   . ARG   C 3 139 ? 77.282  97.631  67.549  1.00 47.55  ?  134 ARG   C CB   1 
ATOM   5126 C CG   . ARG   C 3 139 ? 77.378  98.416  66.249  1.00 47.55  ?  134 ARG   C CG   1 
ATOM   5127 C CD   . ARG   C 3 139 ? 76.029  98.988  65.843  1.00 47.55  ?  134 ARG   C CD   1 
ATOM   5128 N NE   . ARG   C 3 139 ? 76.119  99.796  64.629  1.00 47.55  ?  134 ARG   C NE   1 
ATOM   5129 C CZ   . ARG   C 3 139 ? 76.074  99.307  63.392  1.00 47.55  ?  134 ARG   C CZ   1 
ATOM   5130 N NH1  . ARG   C 3 139 ? 75.942  98.002  63.188  1.00 47.55  1  134 ARG   C NH1  1 
ATOM   5131 N NH2  . ARG   C 3 139 ? 76.164  100.126 62.354  1.00 47.55  ?  134 ARG   C NH2  1 
ATOM   5132 N N    . VAL   C 3 140 ? 78.757  94.743  67.300  1.00 43.44  ?  135 VAL   C N    1 
ATOM   5133 C CA   . VAL   C 3 140 ? 79.171  93.651  66.426  1.00 43.44  ?  135 VAL   C CA   1 
ATOM   5134 C C    . VAL   C 3 140 ? 78.608  93.898  65.032  1.00 43.44  ?  135 VAL   C C    1 
ATOM   5135 O O    . VAL   C 3 140 ? 77.396  94.064  64.855  1.00 43.44  ?  135 VAL   C O    1 
ATOM   5136 C CB   . VAL   C 3 140 ? 78.714  92.296  66.984  1.00 43.44  ?  135 VAL   C CB   1 
ATOM   5137 C CG1  . VAL   C 3 140 ? 77.191  92.218  67.047  1.00 43.44  ?  135 VAL   C CG1  1 
ATOM   5138 C CG2  . VAL   C 3 140 ? 79.278  91.157  66.146  1.00 43.44  ?  135 VAL   C CG2  1 
ATOM   5139 N N    . SER   C 3 141 ? 79.493  93.937  64.035  1.00 44.79  ?  136 SER   C N    1 
ATOM   5140 C CA   . SER   C 3 141 ? 79.065  94.194  62.664  1.00 44.79  ?  136 SER   C CA   1 
ATOM   5141 C C    . SER   C 3 141 ? 78.610  92.911  61.979  1.00 44.79  ?  136 SER   C C    1 
ATOM   5142 O O    . SER   C 3 141 ? 77.471  92.814  61.508  1.00 44.79  ?  136 SER   C O    1 
ATOM   5143 C CB   . SER   C 3 141 ? 80.201  94.852  61.876  1.00 44.79  ?  136 SER   C CB   1 
ATOM   5144 O OG   . SER   C 3 141 ? 81.347  94.020  61.842  1.00 44.79  ?  136 SER   C OG   1 
ATOM   5145 N N    . ARG   C 3 142 ? 79.490  91.914  61.914  1.00 49.95  ?  137 ARG   C N    1 
ATOM   5146 C CA   . ARG   C 3 142 ? 79.194  90.646  61.265  1.00 49.95  ?  137 ARG   C CA   1 
ATOM   5147 C C    . ARG   C 3 142 ? 79.592  89.500  62.183  1.00 49.95  ?  137 ARG   C C    1 
ATOM   5148 O O    . ARG   C 3 142 ? 80.487  89.644  63.021  1.00 49.95  ?  137 ARG   C O    1 
ATOM   5149 C CB   . ARG   C 3 142 ? 79.932  90.519  59.925  1.00 49.95  ?  137 ARG   C CB   1 
ATOM   5150 C CG   . ARG   C 3 142 ? 79.695  91.676  58.964  1.00 49.95  ?  137 ARG   C CG   1 
ATOM   5151 C CD   . ARG   C 3 142 ? 78.280  91.682  58.401  1.00 49.95  ?  137 ARG   C CD   1 
ATOM   5152 N NE   . ARG   C 3 142 ? 78.033  90.551  57.505  1.00 49.95  ?  137 ARG   C NE   1 
ATOM   5153 C CZ   . ARG   C 3 142 ? 77.408  89.427  57.847  1.00 49.95  ?  137 ARG   C CZ   1 
ATOM   5154 N NH1  . ARG   C 3 142 ? 77.243  88.468  56.946  1.00 49.95  1  137 ARG   C NH1  1 
ATOM   5155 N NH2  . ARG   C 3 142 ? 76.942  89.251  59.077  1.00 49.95  ?  137 ARG   C NH2  1 
ATOM   5156 N N    . GLU   C 3 143 ? 78.920  88.361  62.017  1.00 49.34  ?  138 GLU   C N    1 
ATOM   5157 C CA   . GLU   C 3 143 ? 79.213  87.152  62.787  1.00 49.34  ?  138 GLU   C CA   1 
ATOM   5158 C C    . GLU   C 3 143 ? 79.349  86.002  61.794  1.00 49.34  ?  138 GLU   C C    1 
ATOM   5159 O O    . GLU   C 3 143 ? 78.346  85.437  61.348  1.00 49.34  ?  138 GLU   C O    1 
ATOM   5160 C CB   . GLU   C 3 143 ? 78.126  86.873  63.819  1.00 49.34  ?  138 GLU   C CB   1 
ATOM   5161 C CG   . GLU   C 3 143 ? 78.014  87.937  64.899  1.00 49.34  ?  138 GLU   C CG   1 
ATOM   5162 C CD   . GLU   C 3 143 ? 76.953  87.612  65.931  1.00 49.34  ?  138 GLU   C CD   1 
ATOM   5163 O OE1  . GLU   C 3 143 ? 76.278  86.572  65.785  1.00 49.34  ?  138 GLU   C OE1  1 
ATOM   5164 O OE2  . GLU   C 3 143 ? 76.796  88.397  66.891  1.00 49.34  -1 138 GLU   C OE2  1 
ATOM   5165 N N    . LEU   C 3 144 ? 80.590  85.664  61.452  1.00 45.49  ?  139 LEU   C N    1 
ATOM   5166 C CA   . LEU   C 3 144 ? 80.867  84.618  60.473  1.00 45.49  ?  139 LEU   C CA   1 
ATOM   5167 C C    . LEU   C 3 144 ? 80.659  83.257  61.127  1.00 45.49  ?  139 LEU   C C    1 
ATOM   5168 O O    . LEU   C 3 144 ? 81.419  82.865  62.018  1.00 45.49  ?  139 LEU   C O    1 
ATOM   5169 C CB   . LEU   C 3 144 ? 82.288  84.760  59.938  1.00 45.49  ?  139 LEU   C CB   1 
ATOM   5170 C CG   . LEU   C 3 144 ? 82.621  86.109  59.296  1.00 45.49  ?  139 LEU   C CG   1 
ATOM   5171 C CD1  . LEU   C 3 144 ? 84.108  86.205  58.994  1.00 45.49  ?  139 LEU   C CD1  1 
ATOM   5172 C CD2  . LEU   C 3 144 ? 81.800  86.325  58.033  1.00 45.49  ?  139 LEU   C CD2  1 
ATOM   5173 N N    . ALA   C 3 145 ? 79.632  82.536  60.684  1.00 46.92  ?  140 ALA   C N    1 
ATOM   5174 C CA   . ALA   C 3 145 ? 79.314  81.213  61.197  1.00 46.92  ?  140 ALA   C CA   1 
ATOM   5175 C C    . ALA   C 3 145 ? 79.523  80.172  60.106  1.00 46.92  ?  140 ALA   C C    1 
ATOM   5176 O O    . ALA   C 3 145 ? 79.452  80.477  58.911  1.00 46.92  ?  140 ALA   C O    1 
ATOM   5177 C CB   . ALA   C 3 145 ? 77.870  81.147  61.709  1.00 46.92  ?  140 ALA   C CB   1 
ATOM   5178 N N    . GLY   C 3 146 ? 79.780  78.937  60.530  1.00 51.67  ?  141 GLY   C N    1 
ATOM   5179 C CA   . GLY   C 3 146 ? 80.001  77.847  59.601  1.00 51.67  ?  141 GLY   C CA   1 
ATOM   5180 C C    . GLY   C 3 146 ? 81.090  76.896  60.052  1.00 51.67  ?  141 GLY   C C    1 
ATOM   5181 O O    . GLY   C 3 146 ? 81.164  75.758  59.579  1.00 51.67  ?  141 GLY   C O    1 
ATOM   5182 N N    . HIS   C 3 147 ? 81.942  77.351  60.966  1.00 51.06  ?  142 HIS   C N    1 
ATOM   5183 C CA   . HIS   C 3 147 ? 83.029  76.516  61.458  1.00 51.06  ?  142 HIS   C CA   1 
ATOM   5184 C C    . HIS   C 3 147 ? 82.501  75.494  62.456  1.00 51.06  ?  142 HIS   C C    1 
ATOM   5185 O O    . HIS   C 3 147 ? 81.717  75.828  63.349  1.00 51.06  ?  142 HIS   C O    1 
ATOM   5186 C CB   . HIS   C 3 147 ? 84.108  77.379  62.110  1.00 51.06  ?  142 HIS   C CB   1 
ATOM   5187 C CG   . HIS   C 3 147 ? 84.713  78.390  61.187  1.00 51.06  ?  142 HIS   C CG   1 
ATOM   5188 N ND1  . HIS   C 3 147 ? 85.723  78.079  60.302  1.00 51.06  ?  142 HIS   C ND1  1 
ATOM   5189 C CD2  . HIS   C 3 147 ? 84.451  79.706  61.012  1.00 51.06  ?  142 HIS   C CD2  1 
ATOM   5190 C CE1  . HIS   C 3 147 ? 86.057  79.161  59.621  1.00 51.06  ?  142 HIS   C CE1  1 
ATOM   5191 N NE2  . HIS   C 3 147 ? 85.300  80.162  60.033  1.00 51.06  ?  142 HIS   C NE2  1 
ATOM   5192 N N    . THR   C 3 148 ? 82.933  74.243  62.301  1.00 54.26  ?  143 THR   C N    1 
ATOM   5193 C CA   . THR   C 3 148 ? 82.548  73.176  63.216  1.00 54.26  ?  143 THR   C CA   1 
ATOM   5194 C C    . THR   C 3 148 ? 83.496  73.042  64.400  1.00 54.26  ?  143 THR   C C    1 
ATOM   5195 O O    . THR   C 3 148 ? 83.292  72.155  65.236  1.00 54.26  ?  143 THR   C O    1 
ATOM   5196 C CB   . THR   C 3 148 ? 82.477  71.841  62.468  1.00 54.26  ?  143 THR   C CB   1 
ATOM   5197 O OG1  . THR   C 3 148 ? 83.745  71.558  61.864  1.00 54.26  ?  143 THR   C OG1  1 
ATOM   5198 C CG2  . THR   C 3 148 ? 81.401  71.885  61.391  1.00 54.26  ?  143 THR   C CG2  1 
ATOM   5199 N N    . GLY   C 3 149 ? 84.523  73.893  64.492  1.00 51.18  ?  144 GLY   C N    1 
ATOM   5200 C CA   . GLY   C 3 149 ? 85.457  73.837  65.595  1.00 51.18  ?  144 GLY   C CA   1 
ATOM   5201 C C    . GLY   C 3 149 ? 85.789  75.228  66.097  1.00 51.18  ?  144 GLY   C C    1 
ATOM   5202 O O    . GLY   C 3 149 ? 85.395  76.237  65.508  1.00 51.18  ?  144 GLY   C O    1 
ATOM   5203 N N    . TYR   C 3 150 ? 86.527  75.261  67.203  1.00 51.49  ?  145 TYR   C N    1 
ATOM   5204 C CA   . TYR   C 3 150 ? 86.914  76.527  67.807  1.00 51.49  ?  145 TYR   C CA   1 
ATOM   5205 C C    . TYR   C 3 150 ? 87.876  77.286  66.900  1.00 51.49  ?  145 TYR   C C    1 
ATOM   5206 O O    . TYR   C 3 150 ? 88.708  76.697  66.204  1.00 51.49  ?  145 TYR   C O    1 
ATOM   5207 C CB   . TYR   C 3 150 ? 87.560  76.292  69.173  1.00 51.49  ?  145 TYR   C CB   1 
ATOM   5208 C CG   . TYR   C 3 150 ? 88.831  75.473  69.122  1.00 51.49  ?  145 TYR   C CG   1 
ATOM   5209 C CD1  . TYR   C 3 150 ? 90.069  76.084  68.971  1.00 51.49  ?  145 TYR   C CD1  1 
ATOM   5210 C CD2  . TYR   C 3 150 ? 88.794  74.089  69.230  1.00 51.49  ?  145 TYR   C CD2  1 
ATOM   5211 C CE1  . TYR   C 3 150 ? 91.233  75.340  68.925  1.00 51.49  ?  145 TYR   C CE1  1 
ATOM   5212 C CE2  . TYR   C 3 150 ? 89.953  73.336  69.185  1.00 51.49  ?  145 TYR   C CE2  1 
ATOM   5213 C CZ   . TYR   C 3 150 ? 91.169  73.967  69.033  1.00 51.49  ?  145 TYR   C CZ   1 
ATOM   5214 O OH   . TYR   C 3 150 ? 92.326  73.222  68.988  1.00 51.49  ?  145 TYR   C OH   1 
ATOM   5215 N N    . LEU   C 3 151 ? 87.755  78.612  66.915  1.00 45.44  ?  146 LEU   C N    1 
ATOM   5216 C CA   . LEU   C 3 151 ? 88.611  79.477  66.110  1.00 45.44  ?  146 LEU   C CA   1 
ATOM   5217 C C    . LEU   C 3 151 ? 89.982  79.569  66.770  1.00 45.44  ?  146 LEU   C C    1 
ATOM   5218 O O    . LEU   C 3 151 ? 90.112  80.093  67.881  1.00 45.44  ?  146 LEU   C O    1 
ATOM   5219 C CB   . LEU   C 3 151 ? 87.985  80.861  65.956  1.00 45.44  ?  146 LEU   C CB   1 
ATOM   5220 C CG   . LEU   C 3 151 ? 86.848  81.009  64.939  1.00 45.44  ?  146 LEU   C CG   1 
ATOM   5221 C CD1  . LEU   C 3 151 ? 87.350  80.747  63.524  1.00 45.44  ?  146 LEU   C CD1  1 
ATOM   5222 C CD2  . LEU   C 3 151 ? 85.686  80.089  65.273  1.00 45.44  ?  146 LEU   C CD2  1 
ATOM   5223 N N    . SER   C 3 152 ? 91.008  79.058  66.085  1.00 43.23  ?  147 SER   C N    1 
ATOM   5224 C CA   . SER   C 3 152 ? 92.355  79.082  66.647  1.00 43.23  ?  147 SER   C CA   1 
ATOM   5225 C C    . SER   C 3 152 ? 93.027  80.431  66.421  1.00 43.23  ?  147 SER   C C    1 
ATOM   5226 O O    . SER   C 3 152 ? 93.641  80.985  67.339  1.00 43.23  ?  147 SER   C O    1 
ATOM   5227 C CB   . SER   C 3 152 ? 93.194  77.958  66.041  1.00 43.23  ?  147 SER   C CB   1 
ATOM   5228 O OG   . SER   C 3 152 ? 92.611  76.692  66.295  1.00 43.23  ?  147 SER   C OG   1 
ATOM   5229 N N    . CYS   C 3 153 ? 92.924  80.973  65.209  1.00 42.14  ?  148 CYS   C N    1 
ATOM   5230 C CA   . CYS   C 3 153 ? 93.557  82.245  64.891  1.00 42.14  ?  148 CYS   C CA   1 
ATOM   5231 C C    . CYS   C 3 153 ? 92.833  82.874  63.711  1.00 42.14  ?  148 CYS   C C    1 
ATOM   5232 O O    . CYS   C 3 153 ? 92.174  82.189  62.924  1.00 42.14  ?  148 CYS   C O    1 
ATOM   5233 C CB   . CYS   C 3 153 ? 95.046  82.068  64.576  1.00 42.14  ?  148 CYS   C CB   1 
ATOM   5234 S SG   . CYS   C 3 153 ? 95.907  83.603  64.161  1.00 42.14  ?  148 CYS   C SG   1 
ATOM   5235 N N    . CYS   C 3 154 ? 92.967  84.195  63.600  1.00 39.60  ?  149 CYS   C N    1 
ATOM   5236 C CA   . CYS   C 3 154 ? 92.341  84.947  62.524  1.00 39.60  ?  149 CYS   C CA   1 
ATOM   5237 C C    . CYS   C 3 154 ? 93.173  86.187  62.238  1.00 39.60  ?  149 CYS   C C    1 
ATOM   5238 O O    . CYS   C 3 154 ? 93.759  86.782  63.147  1.00 39.60  ?  149 CYS   C O    1 
ATOM   5239 C CB   . CYS   C 3 154 ? 90.901  85.342  62.876  1.00 39.60  ?  149 CYS   C CB   1 
ATOM   5240 S SG   . CYS   C 3 154 ? 90.756  86.375  64.352  1.00 39.60  ?  149 CYS   C SG   1 
ATOM   5241 N N    . ARG   C 3 155 ? 93.220  86.570  60.963  1.00 38.35  ?  150 ARG   C N    1 
ATOM   5242 C CA   . ARG   C 3 155 ? 93.971  87.737  60.524  1.00 38.35  ?  150 ARG   C CA   1 
ATOM   5243 C C    . ARG   C 3 155 ? 93.238  88.406  59.372  1.00 38.35  ?  150 ARG   C C    1 
ATOM   5244 O O    . ARG   C 3 155 ? 92.652  87.730  58.523  1.00 38.35  ?  150 ARG   C O    1 
ATOM   5245 C CB   . ARG   C 3 155 ? 95.394  87.359  60.090  1.00 38.35  ?  150 ARG   C CB   1 
ATOM   5246 C CG   . ARG   C 3 155 ? 96.320  86.985  61.239  1.00 38.35  ?  150 ARG   C CG   1 
ATOM   5247 C CD   . ARG   C 3 155 ? 96.678  88.197  62.087  1.00 38.35  ?  150 ARG   C CD   1 
ATOM   5248 N NE   . ARG   C 3 155 ? 97.563  87.849  63.196  1.00 38.35  ?  150 ARG   C NE   1 
ATOM   5249 C CZ   . ARG   C 3 155 ? 97.150  87.434  64.391  1.00 38.35  ?  150 ARG   C CZ   1 
ATOM   5250 N NH1  . ARG   C 3 155 ? 95.855  87.307  64.651  1.00 38.35  1  150 ARG   C NH1  1 
ATOM   5251 N NH2  . ARG   C 3 155 ? 98.038  87.143  65.331  1.00 38.35  ?  150 ARG   C NH2  1 
ATOM   5252 N N    . PHE   C 3 156 ? 93.276  89.736  59.351  1.00 38.68  ?  151 PHE   C N    1 
ATOM   5253 C CA   . PHE   C 3 156 ? 92.607  90.515  58.313  1.00 38.68  ?  151 PHE   C CA   1 
ATOM   5254 C C    . PHE   C 3 156 ? 93.483  90.552  57.067  1.00 38.68  ?  151 PHE   C C    1 
ATOM   5255 O O    . PHE   C 3 156 ? 94.497  91.256  57.032  1.00 38.68  ?  151 PHE   C O    1 
ATOM   5256 C CB   . PHE   C 3 156 ? 92.314  91.927  58.811  1.00 38.68  ?  151 PHE   C CB   1 
ATOM   5257 C CG   . PHE   C 3 156 ? 91.120  92.017  59.715  1.00 38.68  ?  151 PHE   C CG   1 
ATOM   5258 C CD1  . PHE   C 3 156 ? 91.252  91.837  61.081  1.00 38.68  ?  151 PHE   C CD1  1 
ATOM   5259 C CD2  . PHE   C 3 156 ? 89.864  92.289  59.198  1.00 38.68  ?  151 PHE   C CD2  1 
ATOM   5260 C CE1  . PHE   C 3 156 ? 90.153  91.922  61.915  1.00 38.68  ?  151 PHE   C CE1  1 
ATOM   5261 C CE2  . PHE   C 3 156 ? 88.762  92.376  60.025  1.00 38.68  ?  151 PHE   C CE2  1 
ATOM   5262 C CZ   . PHE   C 3 156 ? 88.906  92.193  61.385  1.00 38.68  ?  151 PHE   C CZ   1 
ATOM   5263 N N    . LEU   C 3 157 ? 93.094  89.793  56.040  1.00 48.55  ?  152 LEU   C N    1 
ATOM   5264 C CA   . LEU   C 3 157 ? 93.785  89.879  54.758  1.00 48.55  ?  152 LEU   C CA   1 
ATOM   5265 C C    . LEU   C 3 157 ? 93.631  91.270  54.156  1.00 48.55  ?  152 LEU   C C    1 
ATOM   5266 O O    . LEU   C 3 157 ? 94.596  91.854  53.650  1.00 48.55  ?  152 LEU   C O    1 
ATOM   5267 C CB   . LEU   C 3 157 ? 93.246  88.817  53.798  1.00 48.55  ?  152 LEU   C CB   1 
ATOM   5268 C CG   . LEU   C 3 157 ? 93.551  87.356  54.134  1.00 48.55  ?  152 LEU   C CG   1 
ATOM   5269 C CD1  . LEU   C 3 157 ? 92.802  86.431  53.188  1.00 48.55  ?  152 LEU   C CD1  1 
ATOM   5270 C CD2  . LEU   C 3 157 ? 95.045  87.087  54.071  1.00 48.55  ?  152 LEU   C CD2  1 
ATOM   5271 N N    . ASP   C 3 158 ? 92.419  91.815  54.203  1.00 52.46  ?  153 ASP   C N    1 
ATOM   5272 C CA   . ASP   C 3 158 ? 92.141  93.140  53.670  1.00 52.46  ?  153 ASP   C CA   1 
ATOM   5273 C C    . ASP   C 3 158 ? 90.861  93.648  54.318  1.00 52.46  ?  153 ASP   C C    1 
ATOM   5274 O O    . ASP   C 3 158 ? 90.142  92.903  54.987  1.00 52.46  ?  153 ASP   C O    1 
ATOM   5275 C CB   . ASP   C 3 158 ? 92.020  93.109  52.142  1.00 52.46  ?  153 ASP   C CB   1 
ATOM   5276 C CG   . ASP   C 3 158 ? 92.011  94.495  51.527  1.00 52.46  ?  153 ASP   C CG   1 
ATOM   5277 O OD1  . ASP   C 3 158 ? 93.064  95.166  51.555  1.00 52.46  ?  153 ASP   C OD1  1 
ATOM   5278 O OD2  . ASP   C 3 158 ? 90.951  94.913  51.016  1.00 52.46  -1 153 ASP   C OD2  1 
ATOM   5279 N N    . ASP   C 3 159 ? 90.587  94.939  54.116  1.00 56.63  ?  154 ASP   C N    1 
ATOM   5280 C CA   . ASP   C 3 159 ? 89.375  95.533  54.668  1.00 56.63  ?  154 ASP   C CA   1 
ATOM   5281 C C    . ASP   C 3 159 ? 88.114  94.844  54.161  1.00 56.63  ?  154 ASP   C C    1 
ATOM   5282 O O    . ASP   C 3 159 ? 87.071  94.924  54.818  1.00 56.63  ?  154 ASP   C O    1 
ATOM   5283 C CB   . ASP   C 3 159 ? 89.326  97.024  54.327  1.00 56.63  ?  154 ASP   C CB   1 
ATOM   5284 C CG   . ASP   C 3 159 ? 88.226  97.759  55.070  1.00 56.63  ?  154 ASP   C CG   1 
ATOM   5285 O OD1  . ASP   C 3 159 ? 87.608  97.158  55.973  1.00 56.63  ?  154 ASP   C OD1  1 
ATOM   5286 O OD2  . ASP   C 3 159 ? 87.978  98.940  54.748  1.00 56.63  -1 154 ASP   C OD2  1 
ATOM   5287 N N    . ASN   C 3 160 ? 88.186  94.167  53.015  1.00 56.07  ?  155 ASN   C N    1 
ATOM   5288 C CA   . ASN   C 3 160 ? 87.019  93.522  52.424  1.00 56.07  ?  155 ASN   C CA   1 
ATOM   5289 C C    . ASN   C 3 160 ? 86.921  92.047  52.804  1.00 56.07  ?  155 ASN   C C    1 
ATOM   5290 O O    . ASN   C 3 160 ? 85.839  91.566  53.151  1.00 56.07  ?  155 ASN   C O    1 
ATOM   5291 C CB   . ASN   C 3 160 ? 87.058  93.670  50.900  1.00 56.07  ?  155 ASN   C CB   1 
ATOM   5292 C CG   . ASN   C 3 160 ? 85.857  93.040  50.223  1.00 56.07  ?  155 ASN   C CG   1 
ATOM   5293 O OD1  . ASN   C 3 160 ? 84.824  93.685  50.040  1.00 56.07  ?  155 ASN   C OD1  1 
ATOM   5294 N ND2  . ASN   C 3 160 ? 85.986  91.774  49.845  1.00 56.07  ?  155 ASN   C ND2  1 
ATOM   5295 N N    . GLN   C 3 161 ? 88.035  91.321  52.740  1.00 51.02  ?  156 GLN   C N    1 
ATOM   5296 C CA   . GLN   C 3 161 ? 88.059  89.890  53.003  1.00 51.02  ?  156 GLN   C CA   1 
ATOM   5297 C C    . GLN   C 3 161 ? 88.883  89.598  54.250  1.00 51.02  ?  156 GLN   C C    1 
ATOM   5298 O O    . GLN   C 3 161 ? 89.775  90.367  54.621  1.00 51.02  ?  156 GLN   C O    1 
ATOM   5299 C CB   . GLN   C 3 161 ? 88.634  89.117  51.810  1.00 51.02  ?  156 GLN   C CB   1 
ATOM   5300 C CG   . GLN   C 3 161 ? 90.040  89.540  51.414  1.00 51.02  ?  156 GLN   C CG   1 
ATOM   5301 C CD   . GLN   C 3 161 ? 90.565  88.769  50.219  1.00 51.02  ?  156 GLN   C CD   1 
ATOM   5302 O OE1  . GLN   C 3 161 ? 89.872  87.918  49.661  1.00 51.02  ?  156 GLN   C OE1  1 
ATOM   5303 N NE2  . GLN   C 3 161 ? 91.797  89.062  49.819  1.00 51.02  ?  156 GLN   C NE2  1 
ATOM   5304 N N    . ILE   C 3 162 ? 88.576  88.471  54.891  1.00 43.72  ?  157 ILE   C N    1 
ATOM   5305 C CA   . ILE   C 3 162 ? 89.270  88.037  56.096  1.00 43.72  ?  157 ILE   C CA   1 
ATOM   5306 C C    . ILE   C 3 162 ? 89.406  86.521  56.062  1.00 43.72  ?  157 ILE   C C    1 
ATOM   5307 O O    . ILE   C 3 162 ? 88.540  85.811  55.543  1.00 43.72  ?  157 ILE   C O    1 
ATOM   5308 C CB   . ILE   C 3 162 ? 88.535  88.490  57.379  1.00 43.72  ?  157 ILE   C CB   1 
ATOM   5309 C CG1  . ILE   C 3 162 ? 89.326  88.077  58.622  1.00 43.72  ?  157 ILE   C CG1  1 
ATOM   5310 C CG2  . ILE   C 3 162 ? 87.129  87.905  57.424  1.00 43.72  ?  157 ILE   C CG2  1 
ATOM   5311 C CD1  . ILE   C 3 162 ? 88.744  88.598  59.917  1.00 43.72  ?  157 ILE   C CD1  1 
ATOM   5312 N N    . VAL   C 3 163 ? 90.508  86.029  56.623  1.00 43.40  ?  158 VAL   C N    1 
ATOM   5313 C CA   . VAL   C 3 163 ? 90.790  84.600  56.712  1.00 43.40  ?  158 VAL   C CA   1 
ATOM   5314 C C    . VAL   C 3 163 ? 90.702  84.189  58.175  1.00 43.40  ?  158 VAL   C C    1 
ATOM   5315 O O    . VAL   C 3 163 ? 91.153  84.924  59.061  1.00 43.40  ?  158 VAL   C O    1 
ATOM   5316 C CB   . VAL   C 3 163 ? 92.171  84.256  56.125  1.00 43.40  ?  158 VAL   C CB   1 
ATOM   5317 C CG1  . VAL   C 3 163 ? 93.283  84.940  56.913  1.00 43.40  ?  158 VAL   C CG1  1 
ATOM   5318 C CG2  . VAL   C 3 163 ? 92.376  82.748  56.101  1.00 43.40  ?  158 VAL   C CG2  1 
ATOM   5319 N N    . THR   C 3 164 ? 90.122  83.017  58.424  1.00 44.43  ?  159 THR   C N    1 
ATOM   5320 C CA   . THR   C 3 164 ? 89.950  82.495  59.772  1.00 44.43  ?  159 THR   C CA   1 
ATOM   5321 C C    . THR   C 3 164 ? 90.346  81.026  59.805  1.00 44.43  ?  159 THR   C C    1 
ATOM   5322 O O    . THR   C 3 164 ? 90.235  80.321  58.798  1.00 44.43  ?  159 THR   C O    1 
ATOM   5323 C CB   . THR   C 3 164 ? 88.502  82.651  60.253  1.00 44.43  ?  159 THR   C CB   1 
ATOM   5324 O OG1  . THR   C 3 164 ? 87.618  81.970  59.353  1.00 44.43  ?  159 THR   C OG1  1 
ATOM   5325 C CG2  . THR   C 3 164 ? 88.117  84.121  60.324  1.00 44.43  ?  159 THR   C CG2  1 
ATOM   5326 N N    . SER   C 3 165 ? 90.808  80.573  60.969  1.00 44.66  ?  160 SER   C N    1 
ATOM   5327 C CA   . SER   C 3 165 ? 91.228  79.193  61.178  1.00 44.66  ?  160 SER   C CA   1 
ATOM   5328 C C    . SER   C 3 165 ? 90.415  78.601  62.318  1.00 44.66  ?  160 SER   C C    1 
ATOM   5329 O O    . SER   C 3 165 ? 90.354  79.181  63.407  1.00 44.66  ?  160 SER   C O    1 
ATOM   5330 C CB   . SER   C 3 165 ? 92.723  79.115  61.490  1.00 44.66  ?  160 SER   C CB   1 
ATOM   5331 O OG   . SER   C 3 165 ? 93.093  77.804  61.876  1.00 44.66  ?  160 SER   C OG   1 
ATOM   5332 N N    . SER   C 3 166 ? 89.798  77.451  62.068  1.00 50.00  ?  161 SER   C N    1 
ATOM   5333 C CA   . SER   C 3 166 ? 88.990  76.751  63.054  1.00 50.00  ?  161 SER   C CA   1 
ATOM   5334 C C    . SER   C 3 166 ? 89.670  75.449  63.461  1.00 50.00  ?  161 SER   C C    1 
ATOM   5335 O O    . SER   C 3 166 ? 90.638  75.000  62.842  1.00 50.00  ?  161 SER   C O    1 
ATOM   5336 C CB   . SER   C 3 166 ? 87.586  76.472  62.505  1.00 50.00  ?  161 SER   C CB   1 
ATOM   5337 O OG   . SER   C 3 166 ? 87.649  75.725  61.302  1.00 50.00  ?  161 SER   C OG   1 
ATOM   5338 N N    . GLY   C 3 167 ? 89.143  74.843  64.524  1.00 51.96  ?  162 GLY   C N    1 
ATOM   5339 C CA   . GLY   C 3 167 ? 89.679  73.596  65.033  1.00 51.96  ?  162 GLY   C CA   1 
ATOM   5340 C C    . GLY   C 3 167 ? 89.332  72.368  64.221  1.00 51.96  ?  162 GLY   C C    1 
ATOM   5341 O O    . GLY   C 3 167 ? 89.785  71.273  64.565  1.00 51.96  ?  162 GLY   C O    1 
ATOM   5342 N N    . ASP   C 3 168 ? 88.544  72.515  63.156  1.00 53.42  ?  163 ASP   C N    1 
ATOM   5343 C CA   . ASP   C 3 168 ? 88.142  71.395  62.317  1.00 53.42  ?  163 ASP   C CA   1 
ATOM   5344 C C    . ASP   C 3 168 ? 89.175  71.062  61.245  1.00 53.42  ?  163 ASP   C C    1 
ATOM   5345 O O    . ASP   C 3 168 ? 88.850  70.360  60.280  1.00 53.42  ?  163 ASP   C O    1 
ATOM   5346 C CB   . ASP   C 3 168 ? 86.788  71.686  61.667  1.00 53.42  ?  163 ASP   C CB   1 
ATOM   5347 C CG   . ASP   C 3 168 ? 86.813  72.927  60.796  1.00 53.42  ?  163 ASP   C CG   1 
ATOM   5348 O OD1  . ASP   C 3 168 ? 87.444  72.887  59.720  1.00 53.42  ?  163 ASP   C OD1  1 
ATOM   5349 O OD2  . ASP   C 3 168 ? 86.202  73.943  61.189  1.00 53.42  -1 163 ASP   C OD2  1 
ATOM   5350 N N    . THR   C 3 169 ? 90.405  71.549  61.390  1.00 55.25  ?  164 THR   C N    1 
ATOM   5351 C CA   . THR   C 3 169 ? 91.514  71.255  60.487  1.00 55.25  ?  164 THR   C CA   1 
ATOM   5352 C C    . THR   C 3 169 ? 91.338  71.883  59.110  1.00 55.25  ?  164 THR   C C    1 
ATOM   5353 O O    . THR   C 3 169 ? 92.009  71.468  58.157  1.00 55.25  ?  164 THR   C O    1 
ATOM   5354 C CB   . THR   C 3 169 ? 91.721  69.742  60.332  1.00 55.25  ?  164 THR   C CB   1 
ATOM   5355 O OG1  . THR   C 3 169 ? 90.632  69.180  59.589  1.00 55.25  ?  164 THR   C OG1  1 
ATOM   5356 C CG2  . THR   C 3 169 ? 91.798  69.070  61.695  1.00 55.25  ?  164 THR   C CG2  1 
ATOM   5357 N N    . THR   C 3 170 ? 90.455  72.869  58.972  1.00 53.83  ?  165 THR   C N    1 
ATOM   5358 C CA   . THR   C 3 170 ? 90.209  73.526  57.695  1.00 53.83  ?  165 THR   C CA   1 
ATOM   5359 C C    . THR   C 3 170 ? 90.033  75.019  57.921  1.00 53.83  ?  165 THR   C C    1 
ATOM   5360 O O    . THR   C 3 170 ? 89.282  75.431  58.811  1.00 53.83  ?  165 THR   C O    1 
ATOM   5361 C CB   . THR   C 3 170 ? 88.966  72.954  57.001  1.00 53.83  ?  165 THR   C CB   1 
ATOM   5362 O OG1  . THR   C 3 170 ? 87.799  73.256  57.777  1.00 53.83  ?  165 THR   C OG1  1 
ATOM   5363 C CG2  . THR   C 3 170 ? 89.086  71.446  56.837  1.00 53.83  ?  165 THR   C CG2  1 
ATOM   5364 N N    . CYS   C 3 171 ? 90.723  75.821  57.116  1.00 53.89  ?  166 CYS   C N    1 
ATOM   5365 C CA   . CYS   C 3 171 ? 90.594  77.269  57.145  1.00 53.89  ?  166 CYS   C CA   1 
ATOM   5366 C C    . CYS   C 3 171 ? 89.649  77.726  56.040  1.00 53.89  ?  166 CYS   C C    1 
ATOM   5367 O O    . CYS   C 3 171 ? 89.491  77.056  55.016  1.00 53.89  ?  166 CYS   C O    1 
ATOM   5368 C CB   . CYS   C 3 171 ? 91.957  77.944  56.978  1.00 53.89  ?  166 CYS   C CB   1 
ATOM   5369 S SG   . CYS   C 3 171 ? 93.172  77.480  58.233  1.00 53.89  ?  166 CYS   C SG   1 
ATOM   5370 N N    . ALA   C 3 172 ? 89.018  78.878  56.259  1.00 50.45  ?  167 ALA   C N    1 
ATOM   5371 C CA   . ALA   C 3 172 ? 88.046  79.418  55.318  1.00 50.45  ?  167 ALA   C CA   1 
ATOM   5372 C C    . ALA   C 3 172 ? 88.262  80.915  55.166  1.00 50.45  ?  167 ALA   C C    1 
ATOM   5373 O O    . ALA   C 3 172 ? 88.518  81.612  56.152  1.00 50.45  ?  167 ALA   C O    1 
ATOM   5374 C CB   . ALA   C 3 172 ? 86.613  79.135  55.782  1.00 50.45  ?  167 ALA   C CB   1 
ATOM   5375 N N    . LEU   C 3 173 ? 88.158  81.401  53.931  1.00 50.32  ?  168 LEU   C N    1 
ATOM   5376 C CA   . LEU   C 3 173 ? 88.282  82.820  53.624  1.00 50.32  ?  168 LEU   C CA   1 
ATOM   5377 C C    . LEU   C 3 173 ? 86.883  83.404  53.476  1.00 50.32  ?  168 LEU   C C    1 
ATOM   5378 O O    . LEU   C 3 173 ? 86.128  82.999  52.585  1.00 50.32  ?  168 LEU   C O    1 
ATOM   5379 C CB   . LEU   C 3 173 ? 89.103  83.030  52.351  1.00 50.32  ?  168 LEU   C CB   1 
ATOM   5380 C CG   . LEU   C 3 173 ? 89.576  84.455  52.047  1.00 50.32  ?  168 LEU   C CG   1 
ATOM   5381 C CD1  . LEU   C 3 173 ? 90.659  84.433  50.980  1.00 50.32  ?  168 LEU   C CD1  1 
ATOM   5382 C CD2  . LEU   C 3 173 ? 88.423  85.348  51.611  1.00 50.32  ?  168 LEU   C CD2  1 
ATOM   5383 N N    . TRP   C 3 174 ? 86.543  84.352  54.344  1.00 47.36  ?  169 TRP   C N    1 
ATOM   5384 C CA   . TRP   C 3 174 ? 85.212  84.942  54.396  1.00 47.36  ?  169 TRP   C CA   1 
ATOM   5385 C C    . TRP   C 3 174 ? 85.263  86.376  53.888  1.00 47.36  ?  169 TRP   C C    1 
ATOM   5386 O O    . TRP   C 3 174 ? 86.209  87.112  54.187  1.00 47.36  ?  169 TRP   C O    1 
ATOM   5387 C CB   . TRP   C 3 174 ? 84.660  84.915  55.823  1.00 47.36  ?  169 TRP   C CB   1 
ATOM   5388 C CG   . TRP   C 3 174 ? 84.668  83.555  56.445  1.00 47.36  ?  169 TRP   C CG   1 
ATOM   5389 C CD1  . TRP   C 3 174 ? 85.722  82.942  57.057  1.00 47.36  ?  169 TRP   C CD1  1 
ATOM   5390 C CD2  . TRP   C 3 174 ? 83.570  82.639  56.524  1.00 47.36  ?  169 TRP   C CD2  1 
ATOM   5391 N NE1  . TRP   C 3 174 ? 85.349  81.700  57.509  1.00 47.36  ?  169 TRP   C NE1  1 
ATOM   5392 C CE2  . TRP   C 3 174 ? 84.032  81.489  57.194  1.00 47.36  ?  169 TRP   C CE2  1 
ATOM   5393 C CE3  . TRP   C 3 174 ? 82.241  82.678  56.091  1.00 47.36  ?  169 TRP   C CE3  1 
ATOM   5394 C CZ2  . TRP   C 3 174 ? 83.214  80.389  57.442  1.00 47.36  ?  169 TRP   C CZ2  1 
ATOM   5395 C CZ3  . TRP   C 3 174 ? 81.430  81.585  56.338  1.00 47.36  ?  169 TRP   C CZ3  1 
ATOM   5396 C CH2  . TRP   C 3 174 ? 81.919  80.456  57.007  1.00 47.36  ?  169 TRP   C CH2  1 
ATOM   5397 N N    . ASP   C 3 175 ? 84.245  86.765  53.125  1.00 53.47  ?  170 ASP   C N    1 
ATOM   5398 C CA   . ASP   C 3 175 ? 84.111  88.133  52.644  1.00 53.47  ?  170 ASP   C CA   1 
ATOM   5399 C C    . ASP   C 3 175 ? 83.158  88.898  53.554  1.00 53.47  ?  170 ASP   C C    1 
ATOM   5400 O O    . ASP   C 3 175 ? 82.050  88.430  53.837  1.00 53.47  ?  170 ASP   C O    1 
ATOM   5401 C CB   . ASP   C 3 175 ? 83.603  88.152  51.202  1.00 53.47  ?  170 ASP   C CB   1 
ATOM   5402 C CG   . ASP   C 3 175 ? 84.556  87.472  50.240  1.00 53.47  ?  170 ASP   C CG   1 
ATOM   5403 O OD1  . ASP   C 3 175 ? 85.614  86.986  50.692  1.00 53.47  ?  170 ASP   C OD1  1 
ATOM   5404 O OD2  . ASP   C 3 175 ? 84.248  87.423  49.030  1.00 53.47  -1 170 ASP   C OD2  1 
ATOM   5405 N N    . ILE   C 3 176 ? 83.593  90.074  54.009  1.00 50.04  ?  171 ILE   C N    1 
ATOM   5406 C CA   . ILE   C 3 176 ? 82.792  90.848  54.955  1.00 50.04  ?  171 ILE   C CA   1 
ATOM   5407 C C    . ILE   C 3 176 ? 81.472  91.265  54.318  1.00 50.04  ?  171 ILE   C C    1 
ATOM   5408 O O    . ILE   C 3 176 ? 80.394  91.055  54.887  1.00 50.04  ?  171 ILE   C O    1 
ATOM   5409 C CB   . ILE   C 3 176 ? 83.586  92.070  55.455  1.00 50.04  ?  171 ILE   C CB   1 
ATOM   5410 C CG1  . ILE   C 3 176 ? 84.879  91.629  56.152  1.00 50.04  ?  171 ILE   C CG1  1 
ATOM   5411 C CG2  . ILE   C 3 176 ? 82.733  92.913  56.392  1.00 50.04  ?  171 ILE   C CG2  1 
ATOM   5412 C CD1  . ILE   C 3 176 ? 84.667  90.768  57.385  1.00 50.04  ?  171 ILE   C CD1  1 
ATOM   5413 N N    . GLU   C 3 177 ? 81.536  91.867  53.128  1.00 56.73  ?  172 GLU   C N    1 
ATOM   5414 C CA   . GLU   C 3 177 ? 80.320  92.360  52.489  1.00 56.73  ?  172 GLU   C CA   1 
ATOM   5415 C C    . GLU   C 3 177 ? 79.349  91.229  52.175  1.00 56.73  ?  172 GLU   C C    1 
ATOM   5416 O O    . GLU   C 3 177 ? 78.131  91.442  52.170  1.00 56.73  ?  172 GLU   C O    1 
ATOM   5417 C CB   . GLU   C 3 177 ? 80.667  93.134  51.213  1.00 56.73  ?  172 GLU   C CB   1 
ATOM   5418 C CG   . GLU   C 3 177 ? 81.118  92.282  50.025  1.00 56.73  ?  172 GLU   C CG   1 
ATOM   5419 C CD   . GLU   C 3 177 ? 82.470  91.630  50.237  1.00 56.73  ?  172 GLU   C CD   1 
ATOM   5420 O OE1  . GLU   C 3 177 ? 83.100  91.887  51.284  1.00 56.73  ?  172 GLU   C OE1  1 
ATOM   5421 O OE2  . GLU   C 3 177 ? 82.904  90.861  49.353  1.00 56.73  -1 172 GLU   C OE2  1 
ATOM   5422 N N    . THR   C 3 178 ? 79.859  90.026  51.914  1.00 56.13  ?  173 THR   C N    1 
ATOM   5423 C CA   . THR   C 3 178 ? 79.024  88.875  51.591  1.00 56.13  ?  173 THR   C CA   1 
ATOM   5424 C C    . THR   C 3 178 ? 78.692  88.035  52.818  1.00 56.13  ?  173 THR   C C    1 
ATOM   5425 O O    . THR   C 3 178 ? 77.517  87.769  53.088  1.00 56.13  ?  173 THR   C O    1 
ATOM   5426 C CB   . THR   C 3 178 ? 79.718  88.000  50.538  1.00 56.13  ?  173 THR   C CB   1 
ATOM   5427 O OG1  . THR   C 3 178 ? 80.054  88.797  49.396  1.00 56.13  ?  173 THR   C OG1  1 
ATOM   5428 C CG2  . THR   C 3 178 ? 78.809  86.857  50.105  1.00 56.13  ?  173 THR   C CG2  1 
ATOM   5429 N N    . GLY   C 3 179 ? 79.706  87.610  53.568  1.00 53.75  ?  174 GLY   C N    1 
ATOM   5430 C CA   . GLY   C 3 179 ? 79.504  86.797  54.747  1.00 53.75  ?  174 GLY   C CA   1 
ATOM   5431 C C    . GLY   C 3 179 ? 79.544  85.303  54.512  1.00 53.75  ?  174 GLY   C C    1 
ATOM   5432 O O    . GLY   C 3 179 ? 79.318  84.539  55.460  1.00 53.75  ?  174 GLY   C O    1 
ATOM   5433 N N    . GLN   C 3 180 ? 79.823  84.861  53.289  1.00 56.58  ?  175 GLN   C N    1 
ATOM   5434 C CA   . GLN   C 3 180 ? 79.894  83.446  52.954  1.00 56.58  ?  175 GLN   C CA   1 
ATOM   5435 C C    . GLN   C 3 180 ? 81.321  83.081  52.569  1.00 56.58  ?  175 GLN   C C    1 
ATOM   5436 O O    . GLN   C 3 180 ? 81.990  83.825  51.844  1.00 56.58  ?  175 GLN   C O    1 
ATOM   5437 C CB   . GLN   C 3 180 ? 78.941  83.105  51.805  1.00 56.58  ?  175 GLN   C CB   1 
ATOM   5438 C CG   . GLN   C 3 180 ? 77.477  83.389  52.107  1.00 56.58  ?  175 GLN   C CG   1 
ATOM   5439 C CD   . GLN   C 3 180 ? 76.932  82.527  53.229  1.00 56.58  ?  175 GLN   C CD   1 
ATOM   5440 O OE1  . GLN   C 3 180 ? 77.589  81.589  53.683  1.00 56.58  ?  175 GLN   C OE1  1 
ATOM   5441 N NE2  . GLN   C 3 180 ? 75.724  82.841  53.684  1.00 56.58  ?  175 GLN   C NE2  1 
ATOM   5442 N N    . GLN   C 3 181 ? 81.782  81.932  53.058  1.00 52.47  ?  176 GLN   C N    1 
ATOM   5443 C CA   . GLN   C 3 181 ? 83.138  81.486  52.767  1.00 52.47  ?  176 GLN   C CA   1 
ATOM   5444 C C    . GLN   C 3 181 ? 83.297  81.212  51.277  1.00 52.47  ?  176 GLN   C C    1 
ATOM   5445 O O    . GLN   C 3 181 ? 82.507  80.477  50.677  1.00 52.47  ?  176 GLN   C O    1 
ATOM   5446 C CB   . GLN   C 3 181 ? 83.466  80.231  53.577  1.00 52.47  ?  176 GLN   C CB   1 
ATOM   5447 C CG   . GLN   C 3 181 ? 82.538  79.053  53.313  1.00 52.47  ?  176 GLN   C CG   1 
ATOM   5448 C CD   . GLN   C 3 181 ? 82.858  77.854  54.183  1.00 52.47  ?  176 GLN   C CD   1 
ATOM   5449 O OE1  . GLN   C 3 181 ? 83.798  77.881  54.978  1.00 52.47  ?  176 GLN   C OE1  1 
ATOM   5450 N NE2  . GLN   C 3 181 ? 82.075  76.791  54.035  1.00 52.47  ?  176 GLN   C NE2  1 
ATOM   5451 N N    . THR   C 3 182 ? 84.325  81.813  50.678  1.00 53.26  ?  177 THR   C N    1 
ATOM   5452 C CA   . THR   C 3 182 ? 84.616  81.645  49.260  1.00 53.26  ?  177 THR   C CA   1 
ATOM   5453 C C    . THR   C 3 182 ? 85.691  80.600  48.996  1.00 53.26  ?  177 THR   C C    1 
ATOM   5454 O O    . THR   C 3 182 ? 85.565  79.817  48.049  1.00 53.26  ?  177 THR   C O    1 
ATOM   5455 C CB   . THR   C 3 182 ? 85.054  82.981  48.649  1.00 53.26  ?  177 THR   C CB   1 
ATOM   5456 O OG1  . THR   C 3 182 ? 86.220  83.463  49.328  1.00 53.26  ?  177 THR   C OG1  1 
ATOM   5457 C CG2  . THR   C 3 182 ? 83.940  84.012  48.761  1.00 53.26  ?  177 THR   C CG2  1 
ATOM   5458 N N    . THR   C 3 183 ? 86.743  80.569  49.809  1.00 54.76  ?  178 THR   C N    1 
ATOM   5459 C CA   . THR   C 3 183 ? 87.833  79.613  49.667  1.00 54.76  ?  178 THR   C CA   1 
ATOM   5460 C C    . THR   C 3 183 ? 87.949  78.799  50.947  1.00 54.76  ?  178 THR   C C    1 
ATOM   5461 O O    . THR   C 3 183 ? 87.973  79.364  52.045  1.00 54.76  ?  178 THR   C O    1 
ATOM   5462 C CB   . THR   C 3 183 ? 89.158  80.324  49.372  1.00 54.76  ?  178 THR   C CB   1 
ATOM   5463 O OG1  . THR   C 3 183 ? 89.021  81.130  48.195  1.00 54.76  ?  178 THR   C OG1  1 
ATOM   5464 C CG2  . THR   C 3 183 ? 90.277  79.312  49.162  1.00 54.76  ?  178 THR   C CG2  1 
ATOM   5465 N N    . THR   C 3 184 ? 88.019  77.477  50.802  1.00 55.09  ?  179 THR   C N    1 
ATOM   5466 C CA   . THR   C 3 184 ? 88.122  76.556  51.930  1.00 55.09  ?  179 THR   C CA   1 
ATOM   5467 C C    . THR   C 3 184 ? 89.430  75.786  51.799  1.00 55.09  ?  179 THR   C C    1 
ATOM   5468 O O    . THR   C 3 184 ? 89.598  74.992  50.867  1.00 55.09  ?  179 THR   C O    1 
ATOM   5469 C CB   . THR   C 3 184 ? 86.928  75.603  51.973  1.00 55.09  ?  179 THR   C CB   1 
ATOM   5470 O OG1  . THR   C 3 184 ? 85.710  76.357  51.979  1.00 55.09  ?  179 THR   C OG1  1 
ATOM   5471 C CG2  . THR   C 3 184 ? 86.984  74.731  53.220  1.00 55.09  ?  179 THR   C CG2  1 
ATOM   5472 N N    . PHE   C 3 185 ? 90.351  76.020  52.731  1.00 58.33  ?  180 PHE   C N    1 
ATOM   5473 C CA   . PHE   C 3 185 ? 91.655  75.366  52.725  1.00 58.33  ?  180 PHE   C CA   1 
ATOM   5474 C C    . PHE   C 3 185 ? 91.551  74.062  53.508  1.00 58.33  ?  180 PHE   C C    1 
ATOM   5475 O O    . PHE   C 3 185 ? 91.334  74.075  54.724  1.00 58.33  ?  180 PHE   C O    1 
ATOM   5476 C CB   . PHE   C 3 185 ? 92.718  76.282  53.325  1.00 58.33  ?  180 PHE   C CB   1 
ATOM   5477 C CG   . PHE   C 3 185 ? 92.738  77.660  52.728  1.00 58.33  ?  180 PHE   C CG   1 
ATOM   5478 C CD1  . PHE   C 3 185 ? 93.501  77.933  51.606  1.00 58.33  ?  180 PHE   C CD1  1 
ATOM   5479 C CD2  . PHE   C 3 185 ? 91.992  78.683  53.290  1.00 58.33  ?  180 PHE   C CD2  1 
ATOM   5480 C CE1  . PHE   C 3 185 ? 93.520  79.200  51.055  1.00 58.33  ?  180 PHE   C CE1  1 
ATOM   5481 C CE2  . PHE   C 3 185 ? 92.008  79.952  52.744  1.00 58.33  ?  180 PHE   C CE2  1 
ATOM   5482 C CZ   . PHE   C 3 185 ? 92.772  80.211  51.625  1.00 58.33  ?  180 PHE   C CZ   1 
ATOM   5483 N N    . THR   C 3 186 ? 91.705  72.939  52.811  1.00 58.28  ?  181 THR   C N    1 
ATOM   5484 C CA   . THR   C 3 186 ? 91.642  71.618  53.417  1.00 58.28  ?  181 THR   C CA   1 
ATOM   5485 C C    . THR   C 3 186 ? 92.928  70.857  53.130  1.00 58.28  ?  181 THR   C C    1 
ATOM   5486 O O    . THR   C 3 186 ? 93.576  71.065  52.100  1.00 58.28  ?  181 THR   C O    1 
ATOM   5487 C CB   . THR   C 3 186 ? 90.443  70.817  52.891  1.00 58.28  ?  181 THR   C CB   1 
ATOM   5488 O OG1  . THR   C 3 186 ? 90.594  70.591  51.484  1.00 58.28  ?  181 THR   C OG1  1 
ATOM   5489 C CG2  . THR   C 3 186 ? 89.144  71.567  53.144  1.00 58.28  ?  181 THR   C CG2  1 
ATOM   5490 N N    . GLY   C 3 187 ? 93.290  69.967  54.052  1.00 59.70  ?  182 GLY   C N    1 
ATOM   5491 C CA   . GLY   C 3 187 ? 94.484  69.159  53.896  1.00 59.70  ?  182 GLY   C CA   1 
ATOM   5492 C C    . GLY   C 3 187 ? 95.227  68.924  55.194  1.00 59.70  ?  182 GLY   C C    1 
ATOM   5493 O O    . GLY   C 3 187 ? 96.061  68.017  55.280  1.00 59.70  ?  182 GLY   C O    1 
ATOM   5494 N N    . HIS   C 3 188 ? 94.937  69.730  56.213  1.00 59.15  ?  183 HIS   C N    1 
ATOM   5495 C CA   . HIS   C 3 188 ? 95.598  69.573  57.501  1.00 59.15  ?  183 HIS   C CA   1 
ATOM   5496 C C    . HIS   C 3 188 ? 95.080  68.330  58.214  1.00 59.15  ?  183 HIS   C C    1 
ATOM   5497 O O    . HIS   C 3 188 ? 93.869  68.099  58.284  1.00 59.15  ?  183 HIS   C O    1 
ATOM   5498 C CB   . HIS   C 3 188 ? 95.369  70.806  58.373  1.00 59.15  ?  183 HIS   C CB   1 
ATOM   5499 C CG   . HIS   C 3 188 ? 96.120  72.018  57.917  1.00 59.15  ?  183 HIS   C CG   1 
ATOM   5500 N ND1  . HIS   C 3 188 ? 97.464  72.195  58.160  1.00 59.15  ?  183 HIS   C ND1  1 
ATOM   5501 C CD2  . HIS   C 3 188 ? 95.712  73.118  57.241  1.00 59.15  ?  183 HIS   C CD2  1 
ATOM   5502 C CE1  . HIS   C 3 188 ? 97.854  73.350  57.650  1.00 59.15  ?  183 HIS   C CE1  1 
ATOM   5503 N NE2  . HIS   C 3 188 ? 96.809  73.930  57.087  1.00 59.15  ?  183 HIS   C NE2  1 
ATOM   5504 N N    . THR   C 3 189 ? 96.005  67.527  58.743  1.00 65.04  ?  184 THR   C N    1 
ATOM   5505 C CA   . THR   C 3 189 ? 95.612  66.364  59.531  1.00 65.04  ?  184 THR   C CA   1 
ATOM   5506 C C    . THR   C 3 189 ? 95.265  66.759  60.961  1.00 65.04  ?  184 THR   C C    1 
ATOM   5507 O O    . THR   C 3 189 ? 94.324  66.213  61.548  1.00 65.04  ?  184 THR   C O    1 
ATOM   5508 C CB   . THR   C 3 189 ? 96.730  65.321  59.526  1.00 65.04  ?  184 THR   C CB   1 
ATOM   5509 O OG1  . THR   C 3 189 ? 97.054  64.968  58.175  1.00 65.04  ?  184 THR   C OG1  1 
ATOM   5510 C CG2  . THR   C 3 189 ? 96.303  64.071  60.284  1.00 65.04  ?  184 THR   C CG2  1 
ATOM   5511 N N    . GLY   C 3 190 ? 96.011  67.705  61.534  1.00 61.03  ?  185 GLY   C N    1 
ATOM   5512 C CA   . GLY   C 3 190 ? 95.754  68.188  62.871  1.00 61.03  ?  185 GLY   C CA   1 
ATOM   5513 C C    . GLY   C 3 190 ? 95.061  69.545  62.867  1.00 61.03  ?  185 GLY   C C    1 
ATOM   5514 O O    . GLY   C 3 190 ? 94.917  70.202  61.840  1.00 61.03  ?  185 GLY   C O    1 
ATOM   5515 N N    . ASP   C 3 191 ? 94.629  69.954  64.057  1.00 57.08  ?  186 ASP   C N    1 
ATOM   5516 C CA   . ASP   C 3 191 ? 93.931  71.225  64.206  1.00 57.08  ?  186 ASP   C CA   1 
ATOM   5517 C C    . ASP   C 3 191 ? 94.891  72.386  63.983  1.00 57.08  ?  186 ASP   C C    1 
ATOM   5518 O O    . ASP   C 3 191 ? 95.932  72.478  64.640  1.00 57.08  ?  186 ASP   C O    1 
ATOM   5519 C CB   . ASP   C 3 191 ? 93.301  71.314  65.595  1.00 57.08  ?  186 ASP   C CB   1 
ATOM   5520 C CG   . ASP   C 3 191 ? 92.318  70.190  65.863  1.00 57.08  ?  186 ASP   C CG   1 
ATOM   5521 O OD1  . ASP   C 3 191 ? 92.130  69.338  64.970  1.00 57.08  ?  186 ASP   C OD1  1 
ATOM   5522 O OD2  . ASP   C 3 191 ? 91.735  70.160  66.967  1.00 57.08  -1 186 ASP   C OD2  1 
ATOM   5523 N N    . VAL   C 3 192 ? 94.537  73.274  63.054  1.00 52.54  ?  187 VAL   C N    1 
ATOM   5524 C CA   . VAL   C 3 192 ? 95.360  74.448  62.789  1.00 52.54  ?  187 VAL   C CA   1 
ATOM   5525 C C    . VAL   C 3 192 ? 95.340  75.353  64.012  1.00 52.54  ?  187 VAL   C C    1 
ATOM   5526 O O    . VAL   C 3 192 ? 94.271  75.699  64.532  1.00 52.54  ?  187 VAL   C O    1 
ATOM   5527 C CB   . VAL   C 3 192 ? 94.861  75.185  61.537  1.00 52.54  ?  187 VAL   C CB   1 
ATOM   5528 C CG1  . VAL   C 3 192 ? 95.785  76.345  61.199  1.00 52.54  ?  187 VAL   C CG1  1 
ATOM   5529 C CG2  . VAL   C 3 192 ? 94.753  74.224  60.361  1.00 52.54  ?  187 VAL   C CG2  1 
ATOM   5530 N N    . MET   C 3 193 ? 96.526  75.743  64.479  1.00 51.63  ?  188 MET   C N    1 
ATOM   5531 C CA   . MET   C 3 193 ? 96.667  76.487  65.724  1.00 51.63  ?  188 MET   C CA   1 
ATOM   5532 C C    . MET   C 3 193 ? 96.902  77.977  65.534  1.00 51.63  ?  188 MET   C C    1 
ATOM   5533 O O    . MET   C 3 193 ? 96.416  78.769  66.344  1.00 51.63  ?  188 MET   C O    1 
ATOM   5534 C CB   . MET   C 3 193 ? 97.826  75.916  66.552  1.00 51.63  ?  188 MET   C CB   1 
ATOM   5535 C CG   . MET   C 3 193 ? 97.614  74.488  67.041  1.00 51.63  ?  188 MET   C CG   1 
ATOM   5536 S SD   . MET   C 3 193 ? 96.346  74.343  68.319  1.00 51.63  ?  188 MET   C SD   1 
ATOM   5537 C CE   . MET   C 3 193 ? 94.865  74.123  67.337  1.00 51.63  ?  188 MET   C CE   1 
ATOM   5538 N N    . SER   C 3 194 ? 97.629  78.383  64.496  1.00 48.41  ?  189 SER   C N    1 
ATOM   5539 C CA   . SER   C 3 194 ? 97.967  79.789  64.323  1.00 48.41  ?  189 SER   C CA   1 
ATOM   5540 C C    . SER   C 3 194 ? 98.164  80.082  62.844  1.00 48.41  ?  189 SER   C C    1 
ATOM   5541 O O    . SER   C 3 194 ? 98.401  79.179  62.037  1.00 48.41  ?  189 SER   C O    1 
ATOM   5542 C CB   . SER   C 3 194 ? 99.224  80.161  65.117  1.00 48.41  ?  189 SER   C CB   1 
ATOM   5543 O OG   . SER   C 3 194 ? 100.324 79.352  64.736  1.00 48.41  ?  189 SER   C OG   1 
ATOM   5544 N N    . LEU   C 3 195 ? 98.063  81.366  62.503  1.00 47.25  ?  190 LEU   C N    1 
ATOM   5545 C CA   . LEU   C 3 195 ? 98.235  81.842  61.139  1.00 47.25  ?  190 LEU   C CA   1 
ATOM   5546 C C    . LEU   C 3 195 ? 99.193  83.023  61.128  1.00 47.25  ?  190 LEU   C C    1 
ATOM   5547 O O    . LEU   C 3 195 ? 99.412  83.677  62.152  1.00 47.25  ?  190 LEU   C O    1 
ATOM   5548 C CB   . LEU   C 3 195 ? 96.898  82.264  60.512  1.00 47.25  ?  190 LEU   C CB   1 
ATOM   5549 C CG   . LEU   C 3 195 ? 95.818  81.190  60.372  1.00 47.25  ?  190 LEU   C CG   1 
ATOM   5550 C CD1  . LEU   C 3 195 ? 94.555  81.799  59.785  1.00 47.25  ?  190 LEU   C CD1  1 
ATOM   5551 C CD2  . LEU   C 3 195 ? 96.306  80.034  59.516  1.00 47.25  ?  190 LEU   C CD2  1 
ATOM   5552 N N    . SER   C 3 196 ? 99.765  83.290  59.955  1.00 48.76  ?  191 SER   C N    1 
ATOM   5553 C CA   . SER   C 3 196 ? 100.651 84.428  59.760  1.00 48.76  ?  191 SER   C CA   1 
ATOM   5554 C C    . SER   C 3 196 ? 100.623 84.833  58.294  1.00 48.76  ?  191 SER   C C    1 
ATOM   5555 O O    . SER   C 3 196 ? 100.843 84.011  57.401  1.00 48.76  ?  191 SER   C O    1 
ATOM   5556 C CB   . SER   C 3 196 ? 102.088 84.109  60.193  1.00 48.76  ?  191 SER   C CB   1 
ATOM   5557 O OG   . SER   C 3 196 ? 102.595 82.988  59.490  1.00 48.76  ?  191 SER   C OG   1 
ATOM   5558 N N    . LEU   C 3 197 ? 100.350 86.114  58.056  1.00 48.42  ?  192 LEU   C N    1 
ATOM   5559 C CA   . LEU   C 3 197 ? 100.223 86.640  56.704  1.00 48.42  ?  192 LEU   C CA   1 
ATOM   5560 C C    . LEU   C 3 197 ? 101.555 87.199  56.221  1.00 48.42  ?  192 LEU   C C    1 
ATOM   5561 O O    . LEU   C 3 197 ? 102.279 87.855  56.975  1.00 48.42  ?  192 LEU   C O    1 
ATOM   5562 C CB   . LEU   C 3 197 ? 99.153  87.733  56.652  1.00 48.42  ?  192 LEU   C CB   1 
ATOM   5563 C CG   . LEU   C 3 197 ? 97.761  87.340  57.151  1.00 48.42  ?  192 LEU   C CG   1 
ATOM   5564 C CD1  . LEU   C 3 197 ? 96.811  88.522  57.045  1.00 48.42  ?  192 LEU   C CD1  1 
ATOM   5565 C CD2  . LEU   C 3 197 ? 97.224  86.143  56.383  1.00 48.42  ?  192 LEU   C CD2  1 
ATOM   5566 N N    . ALA   C 3 198 ? 101.870 86.934  54.956  1.00 56.71  ?  193 ALA   C N    1 
ATOM   5567 C CA   . ALA   C 3 198 ? 103.101 87.443  54.376  1.00 56.71  ?  193 ALA   C CA   1 
ATOM   5568 C C    . ALA   C 3 198 ? 102.972 88.943  54.109  1.00 56.71  ?  193 ALA   C C    1 
ATOM   5569 O O    . ALA   C 3 198 ? 101.860 89.478  54.055  1.00 56.71  ?  193 ALA   C O    1 
ATOM   5570 C CB   . ALA   C 3 198 ? 103.428 86.705  53.080  1.00 56.71  ?  193 ALA   C CB   1 
ATOM   5571 N N    . PRO   C 3 199 ? 104.094 89.650  53.947  1.00 62.21  ?  194 PRO   C N    1 
ATOM   5572 C CA   . PRO   C 3 199 ? 104.008 91.096  53.680  1.00 62.21  ?  194 PRO   C CA   1 
ATOM   5573 C C    . PRO   C 3 199 ? 103.166 91.439  52.465  1.00 62.21  ?  194 PRO   C C    1 
ATOM   5574 O O    . PRO   C 3 199 ? 102.471 92.463  52.474  1.00 62.21  ?  194 PRO   C O    1 
ATOM   5575 C CB   . PRO   C 3 199 ? 105.475 91.503  53.483  1.00 62.21  ?  194 PRO   C CB   1 
ATOM   5576 C CG   . PRO   C 3 199 ? 106.262 90.461  54.199  1.00 62.21  ?  194 PRO   C CG   1 
ATOM   5577 C CD   . PRO   C 3 199 ? 105.489 89.188  54.046  1.00 62.21  ?  194 PRO   C CD   1 
ATOM   5578 N N    . ASP   C 3 200 ? 103.205 90.615  51.416  1.00 65.59  ?  195 ASP   C N    1 
ATOM   5579 C CA   . ASP   C 3 200 ? 102.429 90.887  50.212  1.00 65.59  ?  195 ASP   C CA   1 
ATOM   5580 C C    . ASP   C 3 200 ? 100.975 90.451  50.334  1.00 65.59  ?  195 ASP   C C    1 
ATOM   5581 O O    . ASP   C 3 200 ? 100.174 90.782  49.453  1.00 65.59  ?  195 ASP   C O    1 
ATOM   5582 C CB   . ASP   C 3 200 ? 103.072 90.193  49.009  1.00 65.59  ?  195 ASP   C CB   1 
ATOM   5583 C CG   . ASP   C 3 200 ? 103.173 88.690  49.184  1.00 65.59  ?  195 ASP   C CG   1 
ATOM   5584 O OD1  . ASP   C 3 200 ? 102.812 88.189  50.270  1.00 65.59  ?  195 ASP   C OD1  1 
ATOM   5585 O OD2  . ASP   C 3 200 ? 103.613 88.009  48.234  1.00 65.59  -1 195 ASP   C OD2  1 
ATOM   5586 N N    . THR   C 3 201 ? 100.616 89.726  51.392  1.00 62.83  ?  196 THR   C N    1 
ATOM   5587 C CA   . THR   C 3 201 ? 99.254  89.242  51.607  1.00 62.83  ?  196 THR   C CA   1 
ATOM   5588 C C    . THR   C 3 201 ? 98.821  88.243  50.539  1.00 62.83  ?  196 THR   C C    1 
ATOM   5589 O O    . THR   C 3 201 ? 97.628  87.953  50.403  1.00 62.83  ?  196 THR   C O    1 
ATOM   5590 C CB   . THR   C 3 201 ? 98.253  90.402  51.666  1.00 62.83  ?  196 THR   C CB   1 
ATOM   5591 O OG1  . THR   C 3 201 ? 98.190  91.053  50.390  1.00 62.83  ?  196 THR   C OG1  1 
ATOM   5592 C CG2  . THR   C 3 201 ? 98.663  91.411  52.729  1.00 62.83  ?  196 THR   C CG2  1 
ATOM   5593 N N    . ARG   C 3 202 ? 99.771  87.707  49.773  1.00 69.85  ?  197 ARG   C N    1 
ATOM   5594 C CA   . ARG   C 3 202 ? 99.462  86.729  48.737  1.00 69.85  ?  197 ARG   C CA   1 
ATOM   5595 C C    . ARG   C 3 202 ? 99.582  85.299  49.247  1.00 69.85  ?  197 ARG   C C    1 
ATOM   5596 O O    . ARG   C 3 202 ? 98.836  84.419  48.803  1.00 69.85  ?  197 ARG   C O    1 
ATOM   5597 C CB   . ARG   C 3 202 ? 100.387 86.932  47.532  1.00 69.85  ?  197 ARG   C CB   1 
ATOM   5598 C CG   . ARG   C 3 202 ? 100.130 85.982  46.366  1.00 69.85  ?  197 ARG   C CG   1 
ATOM   5599 C CD   . ARG   C 3 202 ? 98.731  86.149  45.791  1.00 69.85  ?  197 ARG   C CD   1 
ATOM   5600 N NE   . ARG   C 3 202 ? 98.474  87.519  45.354  1.00 69.85  ?  197 ARG   C NE   1 
ATOM   5601 C CZ   . ARG   C 3 202 ? 98.821  88.010  44.168  1.00 69.85  ?  197 ARG   C CZ   1 
ATOM   5602 N NH1  . ARG   C 3 202 ? 99.448  87.249  43.280  1.00 69.85  1  197 ARG   C NH1  1 
ATOM   5603 N NH2  . ARG   C 3 202 ? 98.540  89.271  43.867  1.00 69.85  ?  197 ARG   C NH2  1 
ATOM   5604 N N    . LEU   C 3 203 ? 100.508 85.050  50.169  1.00 63.13  ?  198 LEU   C N    1 
ATOM   5605 C CA   . LEU   C 3 203 ? 100.728 83.729  50.735  1.00 63.13  ?  198 LEU   C CA   1 
ATOM   5606 C C    . LEU   C 3 203 ? 100.702 83.808  52.255  1.00 63.13  ?  198 LEU   C C    1 
ATOM   5607 O O    . LEU   C 3 203 ? 101.108 84.813  52.848  1.00 63.13  ?  198 LEU   C O    1 
ATOM   5608 C CB   . LEU   C 3 203 ? 102.068 83.144  50.270  1.00 63.13  ?  198 LEU   C CB   1 
ATOM   5609 C CG   . LEU   C 3 203 ? 102.271 83.054  48.756  1.00 63.13  ?  198 LEU   C CG   1 
ATOM   5610 C CD1  . LEU   C 3 203 ? 103.688 82.605  48.435  1.00 63.13  ?  198 LEU   C CD1  1 
ATOM   5611 C CD2  . LEU   C 3 203 ? 101.255 82.113  48.131  1.00 63.13  ?  198 LEU   C CD2  1 
ATOM   5612 N N    . PHE   C 3 204 ? 100.218 82.738  52.883  1.00 52.80  ?  199 PHE   C N    1 
ATOM   5613 C CA   . PHE   C 3 204 ? 100.190 82.639  54.334  1.00 52.80  ?  199 PHE   C CA   1 
ATOM   5614 C C    . PHE   C 3 204 ? 100.469 81.200  54.741  1.00 52.80  ?  199 PHE   C C    1 
ATOM   5615 O O    . PHE   C 3 204 ? 100.096 80.256  54.039  1.00 52.80  ?  199 PHE   C O    1 
ATOM   5616 C CB   . PHE   C 3 204 ? 98.843  83.099  54.913  1.00 52.80  ?  199 PHE   C CB   1 
ATOM   5617 C CG   . PHE   C 3 204 ? 97.705  82.158  54.635  1.00 52.80  ?  199 PHE   C CG   1 
ATOM   5618 C CD1  . PHE   C 3 204 ? 97.007  82.225  53.441  1.00 52.80  ?  199 PHE   C CD1  1 
ATOM   5619 C CD2  . PHE   C 3 204 ? 97.326  81.213  55.575  1.00 52.80  ?  199 PHE   C CD2  1 
ATOM   5620 C CE1  . PHE   C 3 204 ? 95.957  81.362  53.185  1.00 52.80  ?  199 PHE   C CE1  1 
ATOM   5621 C CE2  . PHE   C 3 204 ? 96.278  80.347  55.326  1.00 52.80  ?  199 PHE   C CE2  1 
ATOM   5622 C CZ   . PHE   C 3 204 ? 95.592  80.422  54.130  1.00 52.80  ?  199 PHE   C CZ   1 
ATOM   5623 N N    . VAL   C 3 205 ? 101.132 81.043  55.884  1.00 53.09  ?  200 VAL   C N    1 
ATOM   5624 C CA   . VAL   C 3 205 ? 101.502 79.739  56.420  1.00 53.09  ?  200 VAL   C CA   1 
ATOM   5625 C C    . VAL   C 3 205 ? 100.645 79.457  57.645  1.00 53.09  ?  200 VAL   C C    1 
ATOM   5626 O O    . VAL   C 3 205 ? 100.240 80.383  58.359  1.00 53.09  ?  200 VAL   C O    1 
ATOM   5627 C CB   . VAL   C 3 205 ? 103.002 79.671  56.770  1.00 53.09  ?  200 VAL   C CB   1 
ATOM   5628 C CG1  . VAL   C 3 205 ? 103.844 79.762  55.508  1.00 53.09  ?  200 VAL   C CG1  1 
ATOM   5629 C CG2  . VAL   C 3 205 ? 103.379 80.777  57.747  1.00 53.09  ?  200 VAL   C CG2  1 
ATOM   5630 N N    . SER   C 3 206 ? 100.371 78.177  57.887  1.00 52.37  ?  201 SER   C N    1 
ATOM   5631 C CA   . SER   C 3 206 ? 99.528  77.750  58.995  1.00 52.37  ?  201 SER   C CA   1 
ATOM   5632 C C    . SER   C 3 206 ? 100.158 76.542  59.670  1.00 52.37  ?  201 SER   C C    1 
ATOM   5633 O O    . SER   C 3 206 ? 100.635 75.626  58.993  1.00 52.37  ?  201 SER   C O    1 
ATOM   5634 C CB   . SER   C 3 206 ? 98.115  77.408  58.511  1.00 52.37  ?  201 SER   C CB   1 
ATOM   5635 O OG   . SER   C 3 206 ? 98.138  76.328  57.594  1.00 52.37  ?  201 SER   C OG   1 
ATOM   5636 N N    . GLY   C 3 207 ? 100.156 76.545  60.998  1.00 53.90  ?  202 GLY   C N    1 
ATOM   5637 C CA   . GLY   C 3 207 ? 100.669 75.437  61.792  1.00 53.90  ?  202 GLY   C CA   1 
ATOM   5638 C C    . GLY   C 3 207 ? 99.521  74.648  62.396  1.00 53.90  ?  202 GLY   C C    1 
ATOM   5639 O O    . GLY   C 3 207 ? 98.517  75.227  62.821  1.00 53.90  ?  202 GLY   C O    1 
ATOM   5640 N N    . ALA   C 3 208 ? 99.676  73.326  62.432  1.00 56.57  ?  203 ALA   C N    1 
ATOM   5641 C CA   . ALA   C 3 208 ? 98.642  72.436  62.935  1.00 56.57  ?  203 ALA   C CA   1 
ATOM   5642 C C    . ALA   C 3 208 ? 99.254  71.470  63.940  1.00 56.57  ?  203 ALA   C C    1 
ATOM   5643 O O    . ALA   C 3 208 ? 100.475 71.397  64.104  1.00 56.57  ?  203 ALA   C O    1 
ATOM   5644 C CB   . ALA   C 3 208 ? 97.960  71.669  61.796  1.00 56.57  ?  203 ALA   C CB   1 
ATOM   5645 N N    . CYS   C 3 209 ? 98.383  70.721  64.618  1.00 62.91  ?  204 CYS   C N    1 
ATOM   5646 C CA   . CYS   C 3 209 ? 98.817  69.776  65.640  1.00 62.91  ?  204 CYS   C CA   1 
ATOM   5647 C C    . CYS   C 3 209 ? 99.519  68.554  65.064  1.00 62.91  ?  204 CYS   C C    1 
ATOM   5648 O O    . CYS   C 3 209 ? 100.063 67.759  65.839  1.00 62.91  ?  204 CYS   C O    1 
ATOM   5649 C CB   . CYS   C 3 209 ? 97.619  69.329  66.480  1.00 62.91  ?  204 CYS   C CB   1 
ATOM   5650 S SG   . CYS   C 3 209 ? 96.902  70.633  67.507  1.00 62.91  ?  204 CYS   C SG   1 
ATOM   5651 N N    . ASP   C 3 210 ? 99.527  68.380  63.744  1.00 63.63  ?  205 ASP   C N    1 
ATOM   5652 C CA   . ASP   C 3 210 ? 100.211 67.256  63.118  1.00 63.63  ?  205 ASP   C CA   1 
ATOM   5653 C C    . ASP   C 3 210 ? 101.703 67.508  62.921  1.00 63.63  ?  205 ASP   C C    1 
ATOM   5654 O O    . ASP   C 3 210 ? 102.343 66.775  62.160  1.00 63.63  ?  205 ASP   C O    1 
ATOM   5655 C CB   . ASP   C 3 210 ? 99.555  66.923  61.774  1.00 63.63  ?  205 ASP   C CB   1 
ATOM   5656 C CG   . ASP   C 3 210 ? 99.539  68.103  60.823  1.00 63.63  ?  205 ASP   C CG   1 
ATOM   5657 O OD1  . ASP   C 3 210 ? 100.061 69.176  61.192  1.00 63.63  ?  205 ASP   C OD1  1 
ATOM   5658 O OD2  . ASP   C 3 210 ? 99.003  67.959  59.705  1.00 63.63  -1 205 ASP   C OD2  1 
ATOM   5659 N N    . ALA   C 3 211 ? 102.263 68.522  63.580  1.00 59.67  ?  206 ALA   C N    1 
ATOM   5660 C CA   . ALA   C 3 211 ? 103.686 68.844  63.559  1.00 59.67  ?  206 ALA   C CA   1 
ATOM   5661 C C    . ALA   C 3 211 ? 104.162 69.354  62.205  1.00 59.67  ?  206 ALA   C C    1 
ATOM   5662 O O    . ALA   C 3 211 ? 105.375 69.481  61.994  1.00 59.67  ?  206 ALA   C O    1 
ATOM   5663 C CB   . ALA   C 3 211 ? 104.542 67.640  63.968  1.00 59.67  ?  206 ALA   C CB   1 
ATOM   5664 N N    . SER   C 3 212 ? 103.252 69.651  61.284  1.00 60.42  ?  207 SER   C N    1 
ATOM   5665 C CA   . SER   C 3 212 ? 103.609 70.124  59.955  1.00 60.42  ?  207 SER   C CA   1 
ATOM   5666 C C    . SER   C 3 212 ? 103.044 71.518  59.709  1.00 60.42  ?  207 SER   C C    1 
ATOM   5667 O O    . SER   C 3 212 ? 102.048 71.930  60.310  1.00 60.42  ?  207 SER   C O    1 
ATOM   5668 C CB   . SER   C 3 212 ? 103.097 69.159  58.883  1.00 60.42  ?  207 SER   C CB   1 
ATOM   5669 O OG   . SER   C 3 212 ? 101.685 69.212  58.787  1.00 60.42  ?  207 SER   C OG   1 
ATOM   5670 N N    . ALA   C 3 213 ? 103.702 72.244  58.809  1.00 58.77  ?  208 ALA   C N    1 
ATOM   5671 C CA   . ALA   C 3 213 ? 103.262 73.559  58.371  1.00 58.77  ?  208 ALA   C CA   1 
ATOM   5672 C C    . ALA   C 3 213 ? 103.101 73.557  56.858  1.00 58.77  ?  208 ALA   C C    1 
ATOM   5673 O O    . ALA   C 3 213 ? 103.904 72.960  56.134  1.00 58.77  ?  208 ALA   C O    1 
ATOM   5674 C CB   . ALA   C 3 213 ? 104.253 74.650  58.792  1.00 58.77  ?  208 ALA   C CB   1 
ATOM   5675 N N    . LYS   C 3 214 ? 102.057 74.232  56.383  1.00 62.02  ?  209 LYS   C N    1 
ATOM   5676 C CA   . LYS   C 3 214 ? 101.714 74.246  54.967  1.00 62.02  ?  209 LYS   C CA   1 
ATOM   5677 C C    . LYS   C 3 214 ? 101.595 75.681  54.479  1.00 62.02  ?  209 LYS   C C    1 
ATOM   5678 O O    . LYS   C 3 214 ? 101.012 76.528  55.164  1.00 62.02  ?  209 LYS   C O    1 
ATOM   5679 C CB   . LYS   C 3 214 ? 100.405 73.491  54.711  1.00 62.02  ?  209 LYS   C CB   1 
ATOM   5680 C CG   . LYS   C 3 214 ? 100.489 71.998  54.987  1.00 62.02  ?  209 LYS   C CG   1 
ATOM   5681 C CD   . LYS   C 3 214 ? 99.157  71.308  54.734  1.00 62.02  ?  209 LYS   C CD   1 
ATOM   5682 C CE   . LYS   C 3 214 ? 99.262  69.805  54.932  1.00 62.02  ?  209 LYS   C CE   1 
ATOM   5683 N NZ   . LYS   C 3 214 ? 99.681  69.447  56.315  1.00 62.02  1  209 LYS   C NZ   1 
ATOM   5684 N N    . LEU   C 3 215 ? 102.148 75.946  53.298  1.00 64.35  ?  210 LEU   C N    1 
ATOM   5685 C CA   . LEU   C 3 215 ? 102.062 77.256  52.666  1.00 64.35  ?  210 LEU   C CA   1 
ATOM   5686 C C    . LEU   C 3 215 ? 100.859 77.274  51.730  1.00 64.35  ?  210 LEU   C C    1 
ATOM   5687 O O    . LEU   C 3 215 ? 100.772 76.456  50.808  1.00 64.35  ?  210 LEU   C O    1 
ATOM   5688 C CB   . LEU   C 3 215 ? 103.347 77.568  51.900  1.00 64.35  ?  210 LEU   C CB   1 
ATOM   5689 C CG   . LEU   C 3 215 ? 103.418 78.932  51.211  1.00 64.35  ?  210 LEU   C CG   1 
ATOM   5690 C CD1  . LEU   C 3 215 ? 103.511 80.051  52.235  1.00 64.35  ?  210 LEU   C CD1  1 
ATOM   5691 C CD2  . LEU   C 3 215 ? 104.594 78.981  50.247  1.00 64.35  ?  210 LEU   C CD2  1 
ATOM   5692 N N    . TRP   C 3 216 ? 99.937  78.203  51.967  1.00 60.76  ?  211 TRP   C N    1 
ATOM   5693 C CA   . TRP   C 3 216 ? 98.710  78.310  51.195  1.00 60.76  ?  211 TRP   C CA   1 
ATOM   5694 C C    . TRP   C 3 216 ? 98.688  79.624  50.425  1.00 60.76  ?  211 TRP   C C    1 
ATOM   5695 O O    . TRP   C 3 216 ? 99.325  80.608  50.811  1.00 60.76  ?  211 TRP   C O    1 
ATOM   5696 C CB   . TRP   C 3 216 ? 97.476  78.219  52.102  1.00 60.76  ?  211 TRP   C CB   1 
ATOM   5697 C CG   . TRP   C 3 216 ? 97.453  76.995  52.961  1.00 60.76  ?  211 TRP   C CG   1 
ATOM   5698 C CD1  . TRP   C 3 216 ? 98.073  76.829  54.165  1.00 60.76  ?  211 TRP   C CD1  1 
ATOM   5699 C CD2  . TRP   C 3 216 ? 96.774  75.764  52.686  1.00 60.76  ?  211 TRP   C CD2  1 
ATOM   5700 N NE1  . TRP   C 3 216 ? 97.823  75.571  54.656  1.00 60.76  ?  211 TRP   C NE1  1 
ATOM   5701 C CE2  . TRP   C 3 216 ? 97.028  74.897  53.767  1.00 60.76  ?  211 TRP   C CE2  1 
ATOM   5702 C CE3  . TRP   C 3 216 ? 95.977  75.310  51.631  1.00 60.76  ?  211 TRP   C CE3  1 
ATOM   5703 C CZ2  . TRP   C 3 216 ? 96.514  73.603  53.824  1.00 60.76  ?  211 TRP   C CZ2  1 
ATOM   5704 C CZ3  . TRP   C 3 216 ? 95.468  74.026  51.689  1.00 60.76  ?  211 TRP   C CZ3  1 
ATOM   5705 C CH2  . TRP   C 3 216 ? 95.738  73.187  52.777  1.00 60.76  ?  211 TRP   C CH2  1 
ATOM   5706 N N    . ASP   C 3 217 ? 97.941  79.626  49.326  1.00 71.34  ?  212 ASP   C N    1 
ATOM   5707 C CA   . ASP   C 3 217 ? 97.759  80.807  48.497  1.00 71.34  ?  212 ASP   C CA   1 
ATOM   5708 C C    . ASP   C 3 217 ? 96.331  81.321  48.633  1.00 71.34  ?  212 ASP   C C    1 
ATOM   5709 O O    . ASP   C 3 217 ? 95.398  80.560  48.900  1.00 71.34  ?  212 ASP   C O    1 
ATOM   5710 C CB   . ASP   C 3 217 ? 98.067  80.496  47.030  1.00 71.34  ?  212 ASP   C CB   1 
ATOM   5711 C CG   . ASP   C 3 217 ? 98.173  81.746  46.176  1.00 71.34  ?  212 ASP   C CG   1 
ATOM   5712 O OD1  . ASP   C 3 217 ? 97.515  82.756  46.504  1.00 71.34  ?  212 ASP   C OD1  1 
ATOM   5713 O OD2  . ASP   C 3 217 ? 98.917  81.718  45.173  1.00 71.34  -1 212 ASP   C OD2  1 
ATOM   5714 N N    . VAL   C 3 218 ? 96.170  82.631  48.443  1.00 64.22  ?  213 VAL   C N    1 
ATOM   5715 C CA   . VAL   C 3 218 ? 94.860  83.254  48.614  1.00 64.22  ?  213 VAL   C CA   1 
ATOM   5716 C C    . VAL   C 3 218 ? 93.994  83.019  47.382  1.00 64.22  ?  213 VAL   C C    1 
ATOM   5717 O O    . VAL   C 3 218 ? 92.901  82.447  47.468  1.00 64.22  ?  213 VAL   C O    1 
ATOM   5718 C CB   . VAL   C 3 218 ? 95.014  84.756  48.913  1.00 64.22  ?  213 VAL   C CB   1 
ATOM   5719 C CG1  . VAL   C 3 218 ? 93.649  85.417  49.046  1.00 64.22  ?  213 VAL   C CG1  1 
ATOM   5720 C CG2  . VAL   C 3 218 ? 95.836  84.965  50.176  1.00 64.22  ?  213 VAL   C CG2  1 
ATOM   5721 N N    . ARG   C 3 219 ? 94.471  83.459  46.215  1.00 75.14  ?  214 ARG   C N    1 
ATOM   5722 C CA   . ARG   C 3 219 ? 93.659  83.361  45.006  1.00 75.14  ?  214 ARG   C CA   1 
ATOM   5723 C C    . ARG   C 3 219 ? 93.514  81.914  44.547  1.00 75.14  ?  214 ARG   C C    1 
ATOM   5724 O O    . ARG   C 3 219 ? 92.425  81.495  44.138  1.00 75.14  ?  214 ARG   C O    1 
ATOM   5725 C CB   . ARG   C 3 219 ? 94.263  84.222  43.896  1.00 75.14  ?  214 ARG   C CB   1 
ATOM   5726 C CG   . ARG   C 3 219 ? 95.697  83.868  43.527  1.00 75.14  ?  214 ARG   C CG   1 
ATOM   5727 C CD   . ARG   C 3 219 ? 96.219  84.737  42.390  1.00 75.14  ?  214 ARG   C CD   1 
ATOM   5728 N NE   . ARG   C 3 219 ? 96.237  86.158  42.735  1.00 75.14  ?  214 ARG   C NE   1 
ATOM   5729 C CZ   . ARG   C 3 219 ? 95.241  87.009  42.499  1.00 75.14  ?  214 ARG   C CZ   1 
ATOM   5730 N NH1  . ARG   C 3 219 ? 94.122  86.599  41.914  1.00 75.14  1  214 ARG   C NH1  1 
ATOM   5731 N NH2  . ARG   C 3 219 ? 95.364  88.281  42.854  1.00 75.14  ?  214 ARG   C NH2  1 
ATOM   5732 N N    . GLU   C 3 220 ? 94.596  81.135  44.607  1.00 76.61  ?  215 GLU   C N    1 
ATOM   5733 C CA   . GLU   C 3 220 ? 94.528  79.747  44.159  1.00 76.61  ?  215 GLU   C CA   1 
ATOM   5734 C C    . GLU   C 3 220 ? 93.719  78.897  45.131  1.00 76.61  ?  215 GLU   C C    1 
ATOM   5735 O O    . GLU   C 3 220 ? 92.818  78.156  44.722  1.00 76.61  ?  215 GLU   C O    1 
ATOM   5736 C CB   . GLU   C 3 220 ? 95.939  79.180  43.993  1.00 76.61  ?  215 GLU   C CB   1 
ATOM   5737 C CG   . GLU   C 3 220 ? 96.811  79.952  43.015  1.00 76.61  ?  215 GLU   C CG   1 
ATOM   5738 C CD   . GLU   C 3 220 ? 96.299  79.881  41.590  1.00 76.61  ?  215 GLU   C CD   1 
ATOM   5739 O OE1  . GLU   C 3 220 ? 95.401  79.057  41.318  1.00 76.61  ?  215 GLU   C OE1  1 
ATOM   5740 O OE2  . GLU   C 3 220 ? 96.795  80.651  40.740  1.00 76.61  -1 215 GLU   C OE2  1 
ATOM   5741 N N    . GLY   C 3 221 ? 94.027  78.991  46.422  1.00 71.51  ?  216 GLY   C N    1 
ATOM   5742 C CA   . GLY   C 3 221 ? 93.295  78.233  47.419  1.00 71.51  ?  216 GLY   C CA   1 
ATOM   5743 C C    . GLY   C 3 221 ? 93.739  76.794  47.559  1.00 71.51  ?  216 GLY   C C    1 
ATOM   5744 O O    . GLY   C 3 221 ? 92.918  75.929  47.881  1.00 71.51  ?  216 GLY   C O    1 
ATOM   5745 N N    . MET   C 3 222 ? 95.018  76.513  47.325  1.00 76.73  ?  217 MET   C N    1 
ATOM   5746 C CA   . MET   C 3 222 ? 95.561  75.168  47.425  1.00 76.73  ?  217 MET   C CA   1 
ATOM   5747 C C    . MET   C 3 222 ? 96.843  75.185  48.247  1.00 76.73  ?  217 MET   C C    1 
ATOM   5748 O O    . MET   C 3 222 ? 97.470  76.230  48.441  1.00 76.73  ?  217 MET   C O    1 
ATOM   5749 C CB   . MET   C 3 222 ? 95.839  74.578  46.035  1.00 76.73  ?  217 MET   C CB   1 
ATOM   5750 C CG   . MET   C 3 222 ? 96.805  75.398  45.193  1.00 76.73  ?  217 MET   C CG   1 
ATOM   5751 S SD   . MET   C 3 222 ? 97.075  74.692  43.556  1.00 76.73  ?  217 MET   C SD   1 
ATOM   5752 C CE   . MET   C 3 222 ? 98.239  75.867  42.868  1.00 76.73  ?  217 MET   C CE   1 
ATOM   5753 N N    . CYS   C 3 223 ? 97.227  74.004  48.730  1.00 75.80  ?  218 CYS   C N    1 
ATOM   5754 C CA   . CYS   C 3 223 ? 98.449  73.860  49.511  1.00 75.80  ?  218 CYS   C CA   1 
ATOM   5755 C C    . CYS   C 3 223 ? 99.669  73.999  48.610  1.00 75.80  ?  218 CYS   C C    1 
ATOM   5756 O O    . CYS   C 3 223 ? 100.031 73.060  47.893  1.00 75.80  ?  218 CYS   C O    1 
ATOM   5757 C CB   . CYS   C 3 223 ? 98.466  72.511  50.234  1.00 75.80  ?  218 CYS   C CB   1 
ATOM   5758 S SG   . CYS   C 3 223 ? 99.989  72.177  51.149  1.00 75.80  ?  218 CYS   C SG   1 
ATOM   5759 N N    . ARG   C 3 224 ? 100.309 75.169  48.639  1.00 75.32  ?  219 ARG   C N    1 
ATOM   5760 C CA   . ARG   C 3 224 ? 101.442 75.413  47.752  1.00 75.32  ?  219 ARG   C CA   1 
ATOM   5761 C C    . ARG   C 3 224 ? 102.651 74.574  48.150  1.00 75.32  ?  219 ARG   C C    1 
ATOM   5762 O O    . ARG   C 3 224 ? 103.346 74.031  47.284  1.00 75.32  ?  219 ARG   C O    1 
ATOM   5763 C CB   . ARG   C 3 224 ? 101.800 76.899  47.757  1.00 75.32  ?  219 ARG   C CB   1 
ATOM   5764 C CG   . ARG   C 3 224 ? 100.712 77.807  47.198  1.00 75.32  ?  219 ARG   C CG   1 
ATOM   5765 C CD   . ARG   C 3 224 ? 100.516 77.607  45.702  1.00 75.32  ?  219 ARG   C CD   1 
ATOM   5766 N NE   . ARG   C 3 224 ? 101.742 77.856  44.947  1.00 75.32  ?  219 ARG   C NE   1 
ATOM   5767 C CZ   . ARG   C 3 224 ? 102.158 79.058  44.559  1.00 75.32  ?  219 ARG   C CZ   1 
ATOM   5768 N NH1  . ARG   C 3 224 ? 103.288 79.179  43.876  1.00 75.32  1  219 ARG   C NH1  1 
ATOM   5769 N NH2  . ARG   C 3 224 ? 101.452 80.143  44.854  1.00 75.32  ?  219 ARG   C NH2  1 
ATOM   5770 N N    . GLN   C 3 225 ? 102.918 74.455  49.449  1.00 70.77  ?  220 GLN   C N    1 
ATOM   5771 C CA   . GLN   C 3 225 ? 104.102 73.743  49.915  1.00 70.77  ?  220 GLN   C CA   1 
ATOM   5772 C C    . GLN   C 3 225 ? 103.893 73.326  51.362  1.00 70.77  ?  220 GLN   C C    1 
ATOM   5773 O O    . GLN   C 3 225 ? 103.297 74.074  52.143  1.00 70.77  ?  220 GLN   C O    1 
ATOM   5774 C CB   . GLN   C 3 225 ? 105.351 74.621  49.782  1.00 70.77  ?  220 GLN   C CB   1 
ATOM   5775 C CG   . GLN   C 3 225 ? 106.659 73.891  50.045  1.00 70.77  ?  220 GLN   C CG   1 
ATOM   5776 C CD   . GLN   C 3 225 ? 107.873 74.808  50.011  1.00 70.77  ?  220 GLN   C CD   1 
ATOM   5777 O OE1  . GLN   C 3 225 ? 108.892 74.517  50.635  1.00 70.77  ?  220 GLN   C OE1  1 
ATOM   5778 N NE2  . GLN   C 3 225 ? 107.773 75.915  49.281  1.00 70.77  ?  220 GLN   C NE2  1 
ATOM   5779 N N    . THR   C 3 226 ? 104.380 72.138  51.712  1.00 68.29  ?  221 THR   C N    1 
ATOM   5780 C CA   . THR   C 3 226 ? 104.252 71.587  53.055  1.00 68.29  ?  221 THR   C CA   1 
ATOM   5781 C C    . THR   C 3 226 ? 105.622 71.540  53.716  1.00 68.29  ?  221 THR   C C    1 
ATOM   5782 O O    . THR   C 3 226 ? 106.638 71.349  53.039  1.00 68.29  ?  221 THR   C O    1 
ATOM   5783 C CB   . THR   C 3 226 ? 103.637 70.185  53.015  1.00 68.29  ?  221 THR   C CB   1 
ATOM   5784 O OG1  . THR   C 3 226 ? 102.357 70.239  52.375  1.00 68.29  ?  221 THR   C OG1  1 
ATOM   5785 C CG2  . THR   C 3 226 ? 103.473 69.629  54.424  1.00 68.29  ?  221 THR   C CG2  1 
ATOM   5786 N N    . PHE   C 3 227 ? 105.646 71.714  55.036  1.00 66.17  ?  222 PHE   C N    1 
ATOM   5787 C CA   . PHE   C 3 227 ? 106.872 71.680  55.821  1.00 66.17  ?  222 PHE   C CA   1 
ATOM   5788 C C    . PHE   C 3 227 ? 106.693 70.747  57.010  1.00 66.17  ?  222 PHE   C C    1 
ATOM   5789 O O    . PHE   C 3 227 ? 105.581 70.583  57.522  1.00 66.17  ?  222 PHE   C O    1 
ATOM   5790 C CB   . PHE   C 3 227 ? 107.254 73.080  56.311  1.00 66.17  ?  222 PHE   C CB   1 
ATOM   5791 C CG   . PHE   C 3 227 ? 107.486 74.067  55.204  1.00 66.17  ?  222 PHE   C CG   1 
ATOM   5792 C CD1  . PHE   C 3 227 ? 106.440 74.825  54.704  1.00 66.17  ?  222 PHE   C CD1  1 
ATOM   5793 C CD2  . PHE   C 3 227 ? 108.749 74.236  54.661  1.00 66.17  ?  222 PHE   C CD2  1 
ATOM   5794 C CE1  . PHE   C 3 227 ? 106.649 75.733  53.684  1.00 66.17  ?  222 PHE   C CE1  1 
ATOM   5795 C CE2  . PHE   C 3 227 ? 108.965 75.142  53.641  1.00 66.17  ?  222 PHE   C CE2  1 
ATOM   5796 C CZ   . PHE   C 3 227 ? 107.914 75.892  53.152  1.00 66.17  ?  222 PHE   C CZ   1 
ATOM   5797 N N    . THR   C 3 228 ? 107.795 70.139  57.446  1.00 68.58  ?  223 THR   C N    1 
ATOM   5798 C CA   . THR   C 3 228 ? 107.790 69.243  58.593  1.00 68.58  ?  223 THR   C CA   1 
ATOM   5799 C C    . THR   C 3 228 ? 109.121 69.357  59.322  1.00 68.58  ?  223 THR   C C    1 
ATOM   5800 O O    . THR   C 3 228 ? 110.034 70.063  58.886  1.00 68.58  ?  223 THR   C O    1 
ATOM   5801 C CB   . THR   C 3 228 ? 107.549 67.783  58.180  1.00 68.58  ?  223 THR   C CB   1 
ATOM   5802 O OG1  . THR   C 3 228 ? 108.552 67.374  57.242  1.00 68.58  ?  223 THR   C OG1  1 
ATOM   5803 C CG2  . THR   C 3 228 ? 106.173 67.619  57.552  1.00 68.58  ?  223 THR   C CG2  1 
ATOM   5804 N N    . GLY   C 3 229 ? 109.222 68.646  60.442  1.00 62.45  ?  224 GLY   C N    1 
ATOM   5805 C CA   . GLY   C 3 229 ? 110.444 68.630  61.223  1.00 62.45  ?  224 GLY   C CA   1 
ATOM   5806 C C    . GLY   C 3 229 ? 110.207 68.666  62.718  1.00 62.45  ?  224 GLY   C C    1 
ATOM   5807 O O    . GLY   C 3 229 ? 111.059 68.225  63.496  1.00 62.45  ?  224 GLY   C O    1 
ATOM   5808 N N    . HIS   C 3 230 ? 109.058 69.189  63.136  1.00 59.01  ?  225 HIS   C N    1 
ATOM   5809 C CA   . HIS   C 3 230 ? 108.750 69.265  64.556  1.00 59.01  ?  225 HIS   C CA   1 
ATOM   5810 C C    . HIS   C 3 230 ? 108.357 67.897  65.102  1.00 59.01  ?  225 HIS   C C    1 
ATOM   5811 O O    . HIS   C 3 230 ? 107.763 67.068  64.406  1.00 59.01  ?  225 HIS   C O    1 
ATOM   5812 C CB   . HIS   C 3 230 ? 107.623 70.267  64.808  1.00 59.01  ?  225 HIS   C CB   1 
ATOM   5813 C CG   . HIS   C 3 230 ? 108.058 71.697  64.721  1.00 59.01  ?  225 HIS   C CG   1 
ATOM   5814 N ND1  . HIS   C 3 230 ? 108.633 72.364  65.781  1.00 59.01  ?  225 HIS   C ND1  1 
ATOM   5815 C CD2  . HIS   C 3 230 ? 108.002 72.586  63.702  1.00 59.01  ?  225 HIS   C CD2  1 
ATOM   5816 C CE1  . HIS   C 3 230 ? 108.913 73.603  65.418  1.00 59.01  ?  225 HIS   C CE1  1 
ATOM   5817 N NE2  . HIS   C 3 230 ? 108.540 73.763  64.161  1.00 59.01  ?  225 HIS   C NE2  1 
ATOM   5818 N N    . GLU   C 3 231 ? 108.702 67.666  66.367  1.00 60.78  ?  226 GLU   C N    1 
ATOM   5819 C CA   . GLU   C 3 231 ? 108.356 66.438  67.068  1.00 60.78  ?  226 GLU   C CA   1 
ATOM   5820 C C    . GLU   C 3 231 ? 107.084 66.573  67.895  1.00 60.78  ?  226 GLU   C C    1 
ATOM   5821 O O    . GLU   C 3 231 ? 106.730 65.639  68.622  1.00 60.78  ?  226 GLU   C O    1 
ATOM   5822 C CB   . GLU   C 3 231 ? 109.512 66.007  67.976  1.00 60.78  ?  226 GLU   C CB   1 
ATOM   5823 C CG   . GLU   C 3 231 ? 110.833 65.788  67.252  1.00 60.78  ?  226 GLU   C CG   1 
ATOM   5824 C CD   . GLU   C 3 231 ? 110.778 64.639  66.264  1.00 60.78  ?  226 GLU   C CD   1 
ATOM   5825 O OE1  . GLU   C 3 231 ? 109.784 63.883  66.282  1.00 60.78  ?  226 GLU   C OE1  1 
ATOM   5826 O OE2  . GLU   C 3 231 ? 111.731 64.491  65.470  1.00 60.78  -1 226 GLU   C OE2  1 
ATOM   5827 N N    . SER   C 3 232 ? 106.396 67.709  67.807  1.00 60.17  ?  227 SER   C N    1 
ATOM   5828 C CA   . SER   C 3 232 ? 105.180 67.931  68.576  1.00 60.17  ?  227 SER   C CA   1 
ATOM   5829 C C    . SER   C 3 232 ? 104.311 68.933  67.830  1.00 60.17  ?  227 SER   C C    1 
ATOM   5830 O O    . SER   C 3 232 ? 104.698 69.473  66.791  1.00 60.17  ?  227 SER   C O    1 
ATOM   5831 C CB   . SER   C 3 232 ? 105.495 68.425  69.992  1.00 60.17  ?  227 SER   C CB   1 
ATOM   5832 O OG   . SER   C 3 232 ? 106.176 67.433  70.741  1.00 60.17  ?  227 SER   C OG   1 
ATOM   5833 N N    . ASP   C 3 233 ? 103.123 69.173  68.380  1.00 58.75  ?  228 ASP   C N    1 
ATOM   5834 C CA   . ASP   C 3 233 ? 102.180 70.096  67.764  1.00 58.75  ?  228 ASP   C CA   1 
ATOM   5835 C C    . ASP   C 3 233 ? 102.792 71.486  67.637  1.00 58.75  ?  228 ASP   C C    1 
ATOM   5836 O O    . ASP   C 3 233 ? 103.361 72.019  68.593  1.00 58.75  ?  228 ASP   C O    1 
ATOM   5837 C CB   . ASP   C 3 233 ? 100.897 70.157  68.593  1.00 58.75  ?  228 ASP   C CB   1 
ATOM   5838 C CG   . ASP   C 3 233 ? 101.148 70.595  70.023  1.00 58.75  ?  228 ASP   C CG   1 
ATOM   5839 O OD1  . ASP   C 3 233 ? 101.267 71.815  70.260  1.00 58.75  ?  228 ASP   C OD1  1 
ATOM   5840 O OD2  . ASP   C 3 233 ? 101.230 69.717  70.908  1.00 58.75  -1 228 ASP   C OD2  1 
ATOM   5841 N N    . ILE   C 3 234 ? 102.672 72.071  66.446  1.00 53.79  ?  229 ILE   C N    1 
ATOM   5842 C CA   . ILE   C 3 234 ? 103.150 73.431  66.220  1.00 53.79  ?  229 ILE   C CA   1 
ATOM   5843 C C    . ILE   C 3 234 ? 102.203 74.400  66.916  1.00 53.79  ?  229 ILE   C C    1 
ATOM   5844 O O    . ILE   C 3 234 ? 101.008 74.458  66.601  1.00 53.79  ?  229 ILE   C O    1 
ATOM   5845 C CB   . ILE   C 3 234 ? 103.257 73.734  64.720  1.00 53.79  ?  229 ILE   C CB   1 
ATOM   5846 C CG1  . ILE   C 3 234 ? 104.192 72.725  64.043  1.00 53.79  ?  229 ILE   C CG1  1 
ATOM   5847 C CG2  . ILE   C 3 234 ? 103.756 75.161  64.495  1.00 53.79  ?  229 ILE   C CG2  1 
ATOM   5848 C CD1  . ILE   C 3 234 ? 104.306 72.894  62.542  1.00 53.79  ?  229 ILE   C CD1  1 
ATOM   5849 N N    . ASN   C 3 235 ? 102.734 75.167  67.867  1.00 51.60  ?  230 ASN   C N    1 
ATOM   5850 C CA   . ASN   C 3 235 ? 101.928 76.079  68.667  1.00 51.60  ?  230 ASN   C CA   1 
ATOM   5851 C C    . ASN   C 3 235 ? 101.881 77.492  68.104  1.00 51.60  ?  230 ASN   C C    1 
ATOM   5852 O O    . ASN   C 3 235 ? 100.879 78.188  68.295  1.00 51.60  ?  230 ASN   C O    1 
ATOM   5853 C CB   . ASN   C 3 235 ? 102.467 76.131  70.102  1.00 51.60  ?  230 ASN   C CB   1 
ATOM   5854 C CG   . ASN   C 3 235 ? 101.467 76.710  71.085  1.00 51.60  ?  230 ASN   C CG   1 
ATOM   5855 O OD1  . ASN   C 3 235 ? 100.641 77.551  70.730  1.00 51.60  ?  230 ASN   C OD1  1 
ATOM   5856 N ND2  . ASN   C 3 235 ? 101.537 76.260  72.332  1.00 51.60  ?  230 ASN   C ND2  1 
ATOM   5857 N N    . ALA   C 3 236 ? 102.928 77.931  67.409  1.00 46.04  ?  231 ALA   C N    1 
ATOM   5858 C CA   . ALA   C 3 236 ? 102.989 79.293  66.902  1.00 46.04  ?  231 ALA   C CA   1 
ATOM   5859 C C    . ALA   C 3 236 ? 103.696 79.300  65.556  1.00 46.04  ?  231 ALA   C C    1 
ATOM   5860 O O    . ALA   C 3 236 ? 104.391 78.348  65.191  1.00 46.04  ?  231 ALA   C O    1 
ATOM   5861 C CB   . ALA   C 3 236 ? 103.705 80.225  67.886  1.00 46.04  ?  231 ALA   C CB   1 
ATOM   5862 N N    . ILE   C 3 237 ? 103.506 80.394  64.819  1.00 48.36  ?  232 ILE   C N    1 
ATOM   5863 C CA   . ILE   C 3 237 ? 104.107 80.560  63.502  1.00 48.36  ?  232 ILE   C CA   1 
ATOM   5864 C C    . ILE   C 3 237 ? 104.104 82.042  63.162  1.00 48.36  ?  232 ILE   C C    1 
ATOM   5865 O O    . ILE   C 3 237 ? 103.189 82.781  63.536  1.00 48.36  ?  232 ILE   C O    1 
ATOM   5866 C CB   . ILE   C 3 237 ? 103.357 79.733  62.432  1.00 48.36  ?  232 ILE   C CB   1 
ATOM   5867 C CG1  . ILE   C 3 237 ? 104.164 79.676  61.135  1.00 48.36  ?  232 ILE   C CG1  1 
ATOM   5868 C CG2  . ILE   C 3 237 ? 101.978 80.324  62.171  1.00 48.36  ?  232 ILE   C CG2  1 
ATOM   5869 C CD1  . ILE   C 3 237 ? 103.658 78.638  60.158  1.00 48.36  ?  232 ILE   C CD1  1 
ATOM   5870 N N    . CYS   C 3 238 ? 105.139 82.478  62.446  1.00 48.32  ?  233 CYS   C N    1 
ATOM   5871 C CA   . CYS   C 3 238 ? 105.285 83.891  62.104  1.00 48.32  ?  233 CYS   C CA   1 
ATOM   5872 C C    . CYS   C 3 238 ? 106.126 84.008  60.844  1.00 48.32  ?  233 CYS   C C    1 
ATOM   5873 O O    . CYS   C 3 238 ? 107.126 83.299  60.700  1.00 48.32  ?  233 CYS   C O    1 
ATOM   5874 C CB   . CYS   C 3 238 ? 105.926 84.667  63.254  1.00 48.32  ?  233 CYS   C CB   1 
ATOM   5875 S SG   . CYS   C 3 238 ? 106.191 86.419  62.897  1.00 48.32  ?  233 CYS   C SG   1 
ATOM   5876 N N    . PHE   C 3 239 ? 105.726 84.902  59.942  1.00 30.00  ?  234 PHE   C N    1 
ATOM   5877 C CA   . PHE   C 3 239 ? 106.464 85.099  58.701  1.00 30.00  ?  234 PHE   C CA   1 
ATOM   5878 C C    . PHE   C 3 239 ? 107.696 85.962  58.943  1.00 30.00  ?  234 PHE   C C    1 
ATOM   5879 O O    . PHE   C 3 239 ? 107.650 86.937  59.699  1.00 30.00  ?  234 PHE   C O    1 
ATOM   5880 C CB   . PHE   C 3 239 ? 105.564 85.754  57.652  1.00 30.00  ?  234 PHE   C CB   1 
ATOM   5881 C CG   . PHE   C 3 239 ? 105.267 84.873  56.474  1.00 30.00  ?  234 PHE   C CG   1 
ATOM   5882 C CD1  . PHE   C 3 239 ? 106.204 84.698  55.469  1.00 30.00  ?  234 PHE   C CD1  1 
ATOM   5883 C CD2  . PHE   C 3 239 ? 104.046 84.229  56.365  1.00 30.00  ?  234 PHE   C CD2  1 
ATOM   5884 C CE1  . PHE   C 3 239 ? 105.932 83.890  54.382  1.00 30.00  ?  234 PHE   C CE1  1 
ATOM   5885 C CE2  . PHE   C 3 239 ? 103.768 83.421  55.278  1.00 30.00  ?  234 PHE   C CE2  1 
ATOM   5886 C CZ   . PHE   C 3 239 ? 104.712 83.251  54.286  1.00 30.00  ?  234 PHE   C CZ   1 
ATOM   5887 N N    . PHE   C 3 240 ? 108.799 85.598  58.298  1.00 59.73  ?  235 PHE   C N    1 
ATOM   5888 C CA   . PHE   C 3 240 ? 110.000 86.414  58.375  1.00 59.73  ?  235 PHE   C CA   1 
ATOM   5889 C C    . PHE   C 3 240 ? 109.745 87.757  57.690  1.00 59.73  ?  235 PHE   C C    1 
ATOM   5890 O O    . PHE   C 3 240 ? 109.033 87.809  56.680  1.00 59.73  ?  235 PHE   C O    1 
ATOM   5891 C CB   . PHE   C 3 240 ? 111.176 85.691  57.716  1.00 59.73  ?  235 PHE   C CB   1 
ATOM   5892 C CG   . PHE   C 3 240 ? 112.513 86.313  58.004  1.00 59.73  ?  235 PHE   C CG   1 
ATOM   5893 C CD1  . PHE   C 3 240 ? 113.139 86.109  59.223  1.00 59.73  ?  235 PHE   C CD1  1 
ATOM   5894 C CD2  . PHE   C 3 240 ? 113.149 87.091  57.052  1.00 59.73  ?  235 PHE   C CD2  1 
ATOM   5895 C CE1  . PHE   C 3 240 ? 114.371 86.679  59.489  1.00 59.73  ?  235 PHE   C CE1  1 
ATOM   5896 C CE2  . PHE   C 3 240 ? 114.380 87.663  57.312  1.00 59.73  ?  235 PHE   C CE2  1 
ATOM   5897 C CZ   . PHE   C 3 240 ? 114.992 87.456  58.532  1.00 59.73  ?  235 PHE   C CZ   1 
ATOM   5898 N N    . PRO   C 3 241 ? 110.295 88.859  58.209  1.00 57.60  ?  236 PRO   C N    1 
ATOM   5899 C CA   . PRO   C 3 241 ? 110.003 90.171  57.604  1.00 57.60  ?  236 PRO   C CA   1 
ATOM   5900 C C    . PRO   C 3 241 ? 110.271 90.234  56.111  1.00 57.60  ?  236 PRO   C C    1 
ATOM   5901 O O    . PRO   C 3 241 ? 109.599 91.002  55.411  1.00 57.60  ?  236 PRO   C O    1 
ATOM   5902 C CB   . PRO   C 3 241 ? 110.922 91.125  58.379  1.00 57.60  ?  236 PRO   C CB   1 
ATOM   5903 C CG   . PRO   C 3 241 ? 111.130 90.460  59.689  1.00 57.60  ?  236 PRO   C CG   1 
ATOM   5904 C CD   . PRO   C 3 241 ? 111.154 88.987  59.400  1.00 57.60  ?  236 PRO   C CD   1 
ATOM   5905 N N    . ASN   C 3 242 ? 111.228 89.458  55.597  1.00 66.46  ?  237 ASN   C N    1 
ATOM   5906 C CA   . ASN   C 3 242 ? 111.495 89.473  54.163  1.00 66.46  ?  237 ASN   C CA   1 
ATOM   5907 C C    . ASN   C 3 242 ? 110.363 88.828  53.374  1.00 66.46  ?  237 ASN   C C    1 
ATOM   5908 O O    . ASN   C 3 242 ? 110.119 89.208  52.223  1.00 66.46  ?  237 ASN   C O    1 
ATOM   5909 C CB   . ASN   C 3 242 ? 112.816 88.762  53.868  1.00 66.46  ?  237 ASN   C CB   1 
ATOM   5910 C CG   . ASN   C 3 242 ? 113.184 88.805  52.397  1.00 66.46  ?  237 ASN   C CG   1 
ATOM   5911 O OD1  . ASN   C 3 242 ? 112.700 89.653  51.648  1.00 66.46  ?  237 ASN   C OD1  1 
ATOM   5912 N ND2  . ASN   C 3 242 ? 114.045 87.886  51.976  1.00 66.46  ?  237 ASN   C ND2  1 
ATOM   5913 N N    . GLY   C 3 243 ? 109.668 87.860  53.967  1.00 62.89  ?  238 GLY   C N    1 
ATOM   5914 C CA   . GLY   C 3 243 ? 108.563 87.193  53.313  1.00 62.89  ?  238 GLY   C CA   1 
ATOM   5915 C C    . GLY   C 3 243 ? 108.908 85.881  52.645  1.00 62.89  ?  238 GLY   C C    1 
ATOM   5916 O O    . GLY   C 3 243 ? 108.017 85.254  52.057  1.00 62.89  ?  238 GLY   C O    1 
ATOM   5917 N N    . ASN   C 3 244 ? 110.165 85.442  52.714  1.00 69.79  ?  239 ASN   C N    1 
ATOM   5918 C CA   . ASN   C 3 244 ? 110.590 84.182  52.120  1.00 69.79  ?  239 ASN   C CA   1 
ATOM   5919 C C    . ASN   C 3 244 ? 110.875 83.103  53.155  1.00 69.79  ?  239 ASN   C C    1 
ATOM   5920 O O    . ASN   C 3 244 ? 111.270 81.994  52.780  1.00 69.79  ?  239 ASN   C O    1 
ATOM   5921 C CB   . ASN   C 3 244 ? 111.837 84.403  51.256  1.00 69.79  ?  239 ASN   C CB   1 
ATOM   5922 C CG   . ASN   C 3 244 ? 111.587 85.356  50.104  1.00 69.79  ?  239 ASN   C CG   1 
ATOM   5923 O OD1  . ASN   C 3 244 ? 110.472 85.449  49.591  1.00 69.79  ?  239 ASN   C OD1  1 
ATOM   5924 N ND2  . ASN   C 3 244 ? 112.627 86.072  49.692  1.00 69.79  ?  239 ASN   C ND2  1 
ATOM   5925 N N    . ALA   C 3 245 ? 110.687 83.392  54.441  1.00 63.89  ?  240 ALA   C N    1 
ATOM   5926 C CA   . ALA   C 3 245 ? 110.930 82.416  55.492  1.00 63.89  ?  240 ALA   C CA   1 
ATOM   5927 C C    . ALA   C 3 245 ? 109.941 82.655  56.623  1.00 63.89  ?  240 ALA   C C    1 
ATOM   5928 O O    . ALA   C 3 245 ? 109.299 83.706  56.700  1.00 63.89  ?  240 ALA   C O    1 
ATOM   5929 C CB   . ALA   C 3 245 ? 112.371 82.493  56.011  1.00 63.89  ?  240 ALA   C CB   1 
ATOM   5930 N N    . PHE   C 3 246 ? 109.822 81.661  57.501  1.00 57.90  ?  241 PHE   C N    1 
ATOM   5931 C CA   . PHE   C 3 246 ? 108.904 81.744  58.627  1.00 57.90  ?  241 PHE   C CA   1 
ATOM   5932 C C    . PHE   C 3 246 ? 109.378 80.809  59.730  1.00 57.90  ?  241 PHE   C C    1 
ATOM   5933 O O    . PHE   C 3 246 ? 109.798 79.682  59.459  1.00 57.90  ?  241 PHE   C O    1 
ATOM   5934 C CB   . PHE   C 3 246 ? 107.474 81.382  58.211  1.00 57.90  ?  241 PHE   C CB   1 
ATOM   5935 C CG   . PHE   C 3 246 ? 107.300 79.939  57.825  1.00 57.90  ?  241 PHE   C CG   1 
ATOM   5936 C CD1  . PHE   C 3 246 ? 107.551 79.518  56.530  1.00 57.90  ?  241 PHE   C CD1  1 
ATOM   5937 C CD2  . PHE   C 3 246 ? 106.885 79.005  58.760  1.00 57.90  ?  241 PHE   C CD2  1 
ATOM   5938 C CE1  . PHE   C 3 246 ? 107.392 78.191  56.175  1.00 57.90  ?  241 PHE   C CE1  1 
ATOM   5939 C CE2  . PHE   C 3 246 ? 106.724 77.677  58.410  1.00 57.90  ?  241 PHE   C CE2  1 
ATOM   5940 C CZ   . PHE   C 3 246 ? 106.977 77.270  57.117  1.00 57.90  ?  241 PHE   C CZ   1 
ATOM   5941 N N    . ALA   C 3 247 ? 109.306 81.286  60.968  1.00 52.39  ?  242 ALA   C N    1 
ATOM   5942 C CA   . ALA   C 3 247 ? 109.627 80.470  62.127  1.00 52.39  ?  242 ALA   C CA   1 
ATOM   5943 C C    . ALA   C 3 247 ? 108.372 79.775  62.646  1.00 52.39  ?  242 ALA   C C    1 
ATOM   5944 O O    . ALA   C 3 247 ? 107.243 80.155  62.327  1.00 52.39  ?  242 ALA   C O    1 
ATOM   5945 C CB   . ALA   C 3 247 ? 110.252 81.320  63.234  1.00 52.39  ?  242 ALA   C CB   1 
ATOM   5946 N N    . THR   C 3 248 ? 108.586 78.743  63.458  1.00 54.13  ?  243 THR   C N    1 
ATOM   5947 C CA   . THR   C 3 248 ? 107.498 77.940  63.993  1.00 54.13  ?  243 THR   C CA   1 
ATOM   5948 C C    . THR   C 3 248 ? 107.795 77.572  65.438  1.00 54.13  ?  243 THR   C C    1 
ATOM   5949 O O    . THR   C 3 248 ? 108.931 77.234  65.781  1.00 54.13  ?  243 THR   C O    1 
ATOM   5950 C CB   . THR   C 3 248 ? 107.287 76.662  63.168  1.00 54.13  ?  243 THR   C CB   1 
ATOM   5951 O OG1  . THR   C 3 248 ? 108.528 75.957  63.049  1.00 54.13  ?  243 THR   C OG1  1 
ATOM   5952 C CG2  . THR   C 3 248 ? 106.761 76.997  61.781  1.00 54.13  ?  243 THR   C CG2  1 
ATOM   5953 N N    . GLY   C 3 249 ? 106.765 77.642  66.278  1.00 51.80  ?  244 GLY   C N    1 
ATOM   5954 C CA   . GLY   C 3 249 ? 106.860 77.248  67.671  1.00 51.80  ?  244 GLY   C CA   1 
ATOM   5955 C C    . GLY   C 3 249 ? 106.092 75.962  67.908  1.00 51.80  ?  244 GLY   C C    1 
ATOM   5956 O O    . GLY   C 3 249 ? 105.045 75.728  67.300  1.00 51.80  ?  244 GLY   C O    1 
ATOM   5957 N N    . SER   C 3 250 ? 106.618 75.125  68.800  1.00 54.86  ?  245 SER   C N    1 
ATOM   5958 C CA   . SER   C 3 250 ? 106.003 73.837  69.087  1.00 54.86  ?  245 SER   C CA   1 
ATOM   5959 C C    . SER   C 3 250 ? 106.208 73.499  70.555  1.00 54.86  ?  245 SER   C C    1 
ATOM   5960 O O    . SER   C 3 250 ? 106.996 74.138  71.258  1.00 54.86  ?  245 SER   C O    1 
ATOM   5961 C CB   . SER   C 3 250 ? 106.578 72.730  68.195  1.00 54.86  ?  245 SER   C CB   1 
ATOM   5962 O OG   . SER   C 3 250 ? 106.098 71.456  68.589  1.00 54.86  ?  245 SER   C OG   1 
ATOM   5963 N N    . ASP   C 3 251 ? 105.481 72.477  71.011  1.00 57.16  ?  246 ASP   C N    1 
ATOM   5964 C CA   . ASP   C 3 251 ? 105.514 72.084  72.414  1.00 57.16  ?  246 ASP   C CA   1 
ATOM   5965 C C    . ASP   C 3 251 ? 106.755 71.281  72.782  1.00 57.16  ?  246 ASP   C C    1 
ATOM   5966 O O    . ASP   C 3 251 ? 106.947 70.987  73.967  1.00 57.16  ?  246 ASP   C O    1 
ATOM   5967 C CB   . ASP   C 3 251 ? 104.262 71.275  72.756  1.00 57.16  ?  246 ASP   C CB   1 
ATOM   5968 C CG   . ASP   C 3 251 ? 102.993 72.095  72.646  1.00 57.16  ?  246 ASP   C CG   1 
ATOM   5969 O OD1  . ASP   C 3 251 ? 103.080 73.279  72.257  1.00 57.16  ?  246 ASP   C OD1  1 
ATOM   5970 O OD2  . ASP   C 3 251 ? 101.908 71.556  72.949  1.00 57.16  -1 246 ASP   C OD2  1 
ATOM   5971 N N    . ASP   C 3 252 ? 107.595 70.918  71.812  1.00 58.48  ?  247 ASP   C N    1 
ATOM   5972 C CA   . ASP   C 3 252 ? 108.806 70.153  72.084  1.00 58.48  ?  247 ASP   C CA   1 
ATOM   5973 C C    . ASP   C 3 252 ? 109.973 71.028  72.536  1.00 58.48  ?  247 ASP   C C    1 
ATOM   5974 O O    . ASP   C 3 252 ? 111.118 70.559  72.539  1.00 58.48  ?  247 ASP   C O    1 
ATOM   5975 C CB   . ASP   C 3 252 ? 109.207 69.345  70.846  1.00 58.48  ?  247 ASP   C CB   1 
ATOM   5976 C CG   . ASP   C 3 252 ? 109.483 70.221  69.642  1.00 58.48  ?  247 ASP   C CG   1 
ATOM   5977 O OD1  . ASP   C 3 252 ? 108.934 71.340  69.585  1.00 58.48  ?  247 ASP   C OD1  1 
ATOM   5978 O OD2  . ASP   C 3 252 ? 110.247 69.790  68.754  1.00 58.48  -1 247 ASP   C OD2  1 
ATOM   5979 N N    . ALA   C 3 253 ? 109.713 72.278  72.916  1.00 55.98  ?  248 ALA   C N    1 
ATOM   5980 C CA   . ALA   C 3 253 ? 110.738 73.166  73.461  1.00 55.98  ?  248 ALA   C CA   1 
ATOM   5981 C C    . ALA   C 3 253 ? 111.838 73.435  72.436  1.00 55.98  ?  248 ALA   C C    1 
ATOM   5982 O O    . ALA   C 3 253 ? 113.024 73.198  72.680  1.00 55.98  ?  248 ALA   C O    1 
ATOM   5983 C CB   . ALA   C 3 253 ? 111.326 72.588  74.749  1.00 55.98  ?  248 ALA   C CB   1 
ATOM   5984 N N    . THR   C 3 254 ? 111.436 73.942  71.272  1.00 55.70  ?  249 THR   C N    1 
ATOM   5985 C CA   . THR   C 3 254 ? 112.391 74.297  70.233  1.00 55.70  ?  249 THR   C CA   1 
ATOM   5986 C C    . THR   C 3 254 ? 111.681 75.067  69.130  1.00 55.70  ?  249 THR   C C    1 
ATOM   5987 O O    . THR   C 3 254 ? 110.503 74.835  68.848  1.00 55.70  ?  249 THR   C O    1 
ATOM   5988 C CB   . THR   C 3 254 ? 113.075 73.058  69.642  1.00 55.70  ?  249 THR   C CB   1 
ATOM   5989 O OG1  . THR   C 3 254 ? 114.132 73.465  68.765  1.00 55.70  ?  249 THR   C OG1  1 
ATOM   5990 C CG2  . THR   C 3 254 ? 112.077 72.219  68.863  1.00 55.70  ?  249 THR   C CG2  1 
ATOM   5991 N N    . CYS   C 3 255 ? 112.416 75.986  68.510  1.00 54.02  ?  250 CYS   C N    1 
ATOM   5992 C CA   . CYS   C 3 255 ? 111.936 76.740  67.360  1.00 54.02  ?  250 CYS   C CA   1 
ATOM   5993 C C    . CYS   C 3 255 ? 112.697 76.310  66.114  1.00 54.02  ?  250 CYS   C C    1 
ATOM   5994 O O    . CYS   C 3 255 ? 113.905 76.061  66.167  1.00 54.02  ?  250 CYS   C O    1 
ATOM   5995 C CB   . CYS   C 3 255 ? 112.106 78.245  67.579  1.00 54.02  ?  250 CYS   C CB   1 
ATOM   5996 S SG   . CYS   C 3 255 ? 111.138 78.919  68.946  1.00 54.02  ?  250 CYS   C SG   1 
ATOM   5997 N N    . ARG   C 3 256 ? 111.983 76.222  64.994  1.00 59.68  ?  251 ARG   C N    1 
ATOM   5998 C CA   . ARG   C 3 256 ? 112.561 75.802  63.725  1.00 59.68  ?  251 ARG   C CA   1 
ATOM   5999 C C    . ARG   C 3 256 ? 112.232 76.828  62.652  1.00 59.68  ?  251 ARG   C C    1 
ATOM   6000 O O    . ARG   C 3 256 ? 111.082 77.259  62.523  1.00 59.68  ?  251 ARG   C O    1 
ATOM   6001 C CB   . ARG   C 3 256 ? 112.040 74.421  63.309  1.00 59.68  ?  251 ARG   C CB   1 
ATOM   6002 C CG   . ARG   C 3 256 ? 112.253 73.342  64.360  1.00 59.68  ?  251 ARG   C CG   1 
ATOM   6003 C CD   . ARG   C 3 256 ? 111.701 72.001  63.907  1.00 59.68  ?  251 ARG   C CD   1 
ATOM   6004 N NE   . ARG   C 3 256 ? 111.779 70.993  64.961  1.00 59.68  ?  251 ARG   C NE   1 
ATOM   6005 C CZ   . ARG   C 3 256 ? 112.853 70.251  65.218  1.00 59.68  ?  251 ARG   C CZ   1 
ATOM   6006 N NH1  . ARG   C 3 256 ? 113.961 70.397  64.502  1.00 59.68  1  251 ARG   C NH1  1 
ATOM   6007 N NH2  . ARG   C 3 256 ? 112.821 69.361  66.200  1.00 59.68  ?  251 ARG   C NH2  1 
ATOM   6008 N N    . LEU   C 3 257 ? 113.247 77.215  61.885  1.00 61.16  ?  252 LEU   C N    1 
ATOM   6009 C CA   . LEU   C 3 257 ? 113.100 78.186  60.810  1.00 61.16  ?  252 LEU   C CA   1 
ATOM   6010 C C    . LEU   C 3 257 ? 113.032 77.457  59.474  1.00 61.16  ?  252 LEU   C C    1 
ATOM   6011 O O    . LEU   C 3 257 ? 113.868 76.592  59.191  1.00 61.16  ?  252 LEU   C O    1 
ATOM   6012 C CB   . LEU   C 3 257 ? 114.263 79.181  60.814  1.00 61.16  ?  252 LEU   C CB   1 
ATOM   6013 C CG   . LEU   C 3 257 ? 114.241 80.261  59.729  1.00 61.16  ?  252 LEU   C CG   1 
ATOM   6014 C CD1  . LEU   C 3 257 ? 113.005 81.137  59.857  1.00 61.16  ?  252 LEU   C CD1  1 
ATOM   6015 C CD2  . LEU   C 3 257 ? 115.505 81.105  59.790  1.00 61.16  ?  252 LEU   C CD2  1 
ATOM   6016 N N    . PHE   C 3 258 ? 112.039 77.808  58.662  1.00 63.41  ?  253 PHE   C N    1 
ATOM   6017 C CA   . PHE   C 3 258 ? 111.832 77.199  57.357  1.00 63.41  ?  253 PHE   C CA   1 
ATOM   6018 C C    . PHE   C 3 258 ? 111.890 78.265  56.272  1.00 63.41  ?  253 PHE   C C    1 
ATOM   6019 O O    . PHE   C 3 258 ? 111.535 79.426  56.498  1.00 63.41  ?  253 PHE   C O    1 
ATOM   6020 C CB   . PHE   C 3 258 ? 110.486 76.466  57.293  1.00 63.41  ?  253 PHE   C CB   1 
ATOM   6021 C CG   . PHE   C 3 258 ? 110.357 75.346  58.285  1.00 63.41  ?  253 PHE   C CG   1 
ATOM   6022 C CD1  . PHE   C 3 258 ? 110.792 74.070  57.968  1.00 63.41  ?  253 PHE   C CD1  1 
ATOM   6023 C CD2  . PHE   C 3 258 ? 109.801 75.569  59.533  1.00 63.41  ?  253 PHE   C CD2  1 
ATOM   6024 C CE1  . PHE   C 3 258 ? 110.676 73.037  58.879  1.00 63.41  ?  253 PHE   C CE1  1 
ATOM   6025 C CE2  . PHE   C 3 258 ? 109.681 74.540  60.448  1.00 63.41  ?  253 PHE   C CE2  1 
ATOM   6026 C CZ   . PHE   C 3 258 ? 110.119 73.273  60.120  1.00 63.41  ?  253 PHE   C CZ   1 
ATOM   6027 N N    . ASP   C 3 259 ? 112.344 77.858  55.089  1.00 75.26  ?  254 ASP   C N    1 
ATOM   6028 C CA   . ASP   C 3 259 ? 112.457 78.736  53.933  1.00 75.26  ?  254 ASP   C CA   1 
ATOM   6029 C C    . ASP   C 3 259 ? 111.505 78.256  52.848  1.00 75.26  ?  254 ASP   C C    1 
ATOM   6030 O O    . ASP   C 3 259 ? 111.448 77.058  52.553  1.00 75.26  ?  254 ASP   C O    1 
ATOM   6031 C CB   . ASP   C 3 259 ? 113.892 78.769  53.403  1.00 75.26  ?  254 ASP   C CB   1 
ATOM   6032 C CG   . ASP   C 3 259 ? 114.052 79.695  52.213  1.00 75.26  ?  254 ASP   C CG   1 
ATOM   6033 O OD1  . ASP   C 3 259 ? 113.959 80.927  52.401  1.00 75.26  ?  254 ASP   C OD1  1 
ATOM   6034 O OD2  . ASP   C 3 259 ? 114.272 79.192  51.091  1.00 75.26  -1 254 ASP   C OD2  1 
ATOM   6035 N N    . LEU   C 3 260 ? 110.760 79.193  52.257  1.00 69.65  ?  255 LEU   C N    1 
ATOM   6036 C CA   . LEU   C 3 260 ? 109.801 78.834  51.219  1.00 69.65  ?  255 LEU   C CA   1 
ATOM   6037 C C    . LEU   C 3 260 ? 110.475 78.508  49.893  1.00 69.65  ?  255 LEU   C C    1 
ATOM   6038 O O    . LEU   C 3 260 ? 109.862 77.847  49.048  1.00 69.65  ?  255 LEU   C O    1 
ATOM   6039 C CB   . LEU   C 3 260 ? 108.795 79.969  51.019  1.00 69.65  ?  255 LEU   C CB   1 
ATOM   6040 C CG   . LEU   C 3 260 ? 108.070 80.450  52.279  1.00 69.65  ?  255 LEU   C CG   1 
ATOM   6041 C CD1  . LEU   C 3 260 ? 107.013 81.483  51.922  1.00 69.65  ?  255 LEU   C CD1  1 
ATOM   6042 C CD2  . LEU   C 3 260 ? 107.454 79.281  53.032  1.00 69.65  ?  255 LEU   C CD2  1 
ATOM   6043 N N    . ARG   C 3 261 ? 111.715 78.952  49.692  1.00 87.83  ?  256 ARG   C N    1 
ATOM   6044 C CA   . ARG   C 3 261 ? 112.440 78.690  48.456  1.00 87.83  ?  256 ARG   C CA   1 
ATOM   6045 C C    . ARG   C 3 261 ? 113.326 77.456  48.534  1.00 87.83  ?  256 ARG   C C    1 
ATOM   6046 O O    . ARG   C 3 261 ? 113.475 76.752  47.530  1.00 87.83  ?  256 ARG   C O    1 
ATOM   6047 C CB   . ARG   C 3 261 ? 113.301 79.902  48.083  1.00 87.83  ?  256 ARG   C CB   1 
ATOM   6048 C CG   . ARG   C 3 261 ? 112.503 81.178  47.860  1.00 87.83  ?  256 ARG   C CG   1 
ATOM   6049 C CD   . ARG   C 3 261 ? 113.405 82.352  47.514  1.00 87.83  ?  256 ARG   C CD   1 
ATOM   6050 N NE   . ARG   C 3 261 ? 114.288 82.711  48.621  1.00 87.83  ?  256 ARG   C NE   1 
ATOM   6051 C CZ   . ARG   C 3 261 ? 115.158 83.716  48.591  1.00 87.83  ?  256 ARG   C CZ   1 
ATOM   6052 N NH1  . ARG   C 3 261 ? 115.270 84.472  47.506  1.00 87.83  1  256 ARG   C NH1  1 
ATOM   6053 N NH2  . ARG   C 3 261 ? 115.919 83.966  49.647  1.00 87.83  ?  256 ARG   C NH2  1 
ATOM   6054 N N    . ALA   C 3 262 ? 113.916 77.176  49.695  1.00 88.88  ?  257 ALA   C N    1 
ATOM   6055 C CA   . ALA   C 3 262 ? 114.746 75.993  49.876  1.00 88.88  ?  257 ALA   C CA   1 
ATOM   6056 C C    . ALA   C 3 262 ? 113.939 74.751  50.233  1.00 88.88  ?  257 ALA   C C    1 
ATOM   6057 O O    . ALA   C 3 262 ? 114.411 73.635  49.990  1.00 88.88  ?  257 ALA   C O    1 
ATOM   6058 C CB   . ALA   C 3 262 ? 115.795 76.245  50.964  1.00 88.88  ?  257 ALA   C CB   1 
ATOM   6059 N N    . ASP   C 3 263 ? 112.744 74.916  50.799  1.00 90.83  ?  258 ASP   C N    1 
ATOM   6060 C CA   . ASP   C 3 263 ? 111.870 73.794  51.136  1.00 90.83  ?  258 ASP   C CA   1 
ATOM   6061 C C    . ASP   C 3 263 ? 112.517 72.862  52.157  1.00 90.83  ?  258 ASP   C C    1 
ATOM   6062 O O    . ASP   C 3 263 ? 112.509 71.640  51.993  1.00 90.83  ?  258 ASP   C O    1 
ATOM   6063 C CB   . ASP   C 3 263 ? 111.469 73.013  49.879  1.00 90.83  ?  258 ASP   C CB   1 
ATOM   6064 C CG   . ASP   C 3 263 ? 110.368 72.003  50.143  1.00 90.83  ?  258 ASP   C CG   1 
ATOM   6065 O OD1  . ASP   C 3 263 ? 109.869 71.948  51.287  1.00 90.83  ?  258 ASP   C OD1  1 
ATOM   6066 O OD2  . ASP   C 3 263 ? 110.001 71.264  49.205  1.00 90.83  -1 258 ASP   C OD2  1 
ATOM   6067 N N    . GLN   C 3 264 ? 113.082 73.429  53.220  1.00 88.43  ?  259 GLN   C N    1 
ATOM   6068 C CA   . GLN   C 3 264 ? 113.684 72.632  54.280  1.00 88.43  ?  259 GLN   C CA   1 
ATOM   6069 C C    . GLN   C 3 264 ? 113.968 73.540  55.468  1.00 88.43  ?  259 GLN   C C    1 
ATOM   6070 O O    . GLN   C 3 264 ? 113.883 74.767  55.374  1.00 88.43  ?  259 GLN   C O    1 
ATOM   6071 C CB   . GLN   C 3 264 ? 114.960 71.934  53.799  1.00 88.43  ?  259 GLN   C CB   1 
ATOM   6072 C CG   . GLN   C 3 264 ? 116.017 72.877  53.253  1.00 88.43  ?  259 GLN   C CG   1 
ATOM   6073 C CD   . GLN   C 3 264 ? 117.245 72.144  52.750  1.00 88.43  ?  259 GLN   C CD   1 
ATOM   6074 O OE1  . GLN   C 3 264 ? 118.167 71.857  53.513  1.00 88.43  ?  259 GLN   C OE1  1 
ATOM   6075 N NE2  . GLN   C 3 264 ? 117.261 71.834  51.459  1.00 88.43  ?  259 GLN   C NE2  1 
ATOM   6076 N N    . GLU   C 3 265 ? 114.309 72.916  56.593  1.00 72.68  ?  260 GLU   C N    1 
ATOM   6077 C CA   . GLU   C 3 265 ? 114.603 73.659  57.811  1.00 72.68  ?  260 GLU   C CA   1 
ATOM   6078 C C    . GLU   C 3 265 ? 115.978 74.308  57.703  1.00 72.68  ?  260 GLU   C C    1 
ATOM   6079 O O    . GLU   C 3 265 ? 116.933 73.681  57.233  1.00 72.68  ?  260 GLU   C O    1 
ATOM   6080 C CB   . GLU   C 3 265 ? 114.539 72.732  59.023  1.00 72.68  ?  260 GLU   C CB   1 
ATOM   6081 C CG   . GLU   C 3 265 ? 114.768 73.434  60.354  1.00 72.68  ?  260 GLU   C CG   1 
ATOM   6082 C CD   . GLU   C 3 265 ? 114.670 72.489  61.537  1.00 72.68  ?  260 GLU   C CD   1 
ATOM   6083 O OE1  . GLU   C 3 265 ? 114.407 71.286  61.320  1.00 72.68  ?  260 GLU   C OE1  1 
ATOM   6084 O OE2  . GLU   C 3 265 ? 114.858 72.951  62.682  1.00 72.68  -1 260 GLU   C OE2  1 
ATOM   6085 N N    . LEU   C 3 266 ? 116.077 75.565  58.139  1.00 74.35  ?  261 LEU   C N    1 
ATOM   6086 C CA   . LEU   C 3 266 ? 117.353 76.272  58.085  1.00 74.35  ?  261 LEU   C CA   1 
ATOM   6087 C C    . LEU   C 3 266 ? 118.148 76.093  59.372  1.00 74.35  ?  261 LEU   C C    1 
ATOM   6088 O O    . LEU   C 3 266 ? 119.323 75.712  59.330  1.00 74.35  ?  261 LEU   C O    1 
ATOM   6089 C CB   . LEU   C 3 266 ? 117.120 77.759  57.814  1.00 74.35  ?  261 LEU   C CB   1 
ATOM   6090 C CG   . LEU   C 3 266 ? 116.476 78.128  56.476  1.00 74.35  ?  261 LEU   C CG   1 
ATOM   6091 C CD1  . LEU   C 3 266 ? 116.312 79.636  56.373  1.00 74.35  ?  261 LEU   C CD1  1 
ATOM   6092 C CD2  . LEU   C 3 266 ? 117.291 77.596  55.307  1.00 74.35  ?  261 LEU   C CD2  1 
ATOM   6093 N N    . MET   C 3 267 ? 117.529 76.362  60.520  1.00 70.47  ?  262 MET   C N    1 
ATOM   6094 C CA   . MET   C 3 267 ? 118.219 76.272  61.798  1.00 70.47  ?  262 MET   C CA   1 
ATOM   6095 C C    . MET   C 3 267 ? 117.207 75.918  62.877  1.00 70.47  ?  262 MET   C C    1 
ATOM   6096 O O    . MET   C 3 267 ? 116.020 76.234  62.762  1.00 70.47  ?  262 MET   C O    1 
ATOM   6097 C CB   . MET   C 3 267 ? 118.932 77.587  62.137  1.00 70.47  ?  262 MET   C CB   1 
ATOM   6098 C CG   . MET   C 3 267 ? 119.652 77.582  63.476  1.00 70.47  ?  262 MET   C CG   1 
ATOM   6099 S SD   . MET   C 3 267 ? 120.638 79.067  63.747  1.00 70.47  ?  262 MET   C SD   1 
ATOM   6100 C CE   . MET   C 3 267 ? 121.934 78.847  62.531  1.00 70.47  ?  262 MET   C CE   1 
ATOM   6101 N N    . THR   C 3 268 ? 117.694 75.258  63.927  1.00 60.95  ?  263 THR   C N    1 
ATOM   6102 C CA   . THR   C 3 268 ? 116.870 74.826  65.049  1.00 60.95  ?  263 THR   C CA   1 
ATOM   6103 C C    . THR   C 3 268 ? 117.366 75.515  66.312  1.00 60.95  ?  263 THR   C C    1 
ATOM   6104 O O    . THR   C 3 268 ? 118.571 75.516  66.589  1.00 60.95  ?  263 THR   C O    1 
ATOM   6105 C CB   . THR   C 3 268 ? 116.917 73.305  65.213  1.00 60.95  ?  263 THR   C CB   1 
ATOM   6106 O OG1  . THR   C 3 268 ? 116.474 72.676  64.003  1.00 60.95  ?  263 THR   C OG1  1 
ATOM   6107 C CG2  . THR   C 3 268 ? 116.028 72.861  66.366  1.00 60.95  ?  263 THR   C CG2  1 
ATOM   6108 N N    . TYR   C 3 269 ? 116.440 76.096  67.072  1.00 55.96  ?  264 TYR   C N    1 
ATOM   6109 C CA   . TYR   C 3 269 ? 116.750 76.806  68.309  1.00 55.96  ?  264 TYR   C CA   1 
ATOM   6110 C C    . TYR   C 3 269 ? 116.247 75.968  69.478  1.00 55.96  ?  264 TYR   C C    1 
ATOM   6111 O O    . TYR   C 3 269 ? 115.047 75.694  69.580  1.00 55.96  ?  264 TYR   C O    1 
ATOM   6112 C CB   . TYR   C 3 269 ? 116.108 78.192  68.315  1.00 55.96  ?  264 TYR   C CB   1 
ATOM   6113 C CG   . TYR   C 3 269 ? 116.265 78.946  67.015  1.00 55.96  ?  264 TYR   C CG   1 
ATOM   6114 C CD1  . TYR   C 3 269 ? 117.386 79.727  66.775  1.00 55.96  ?  264 TYR   C CD1  1 
ATOM   6115 C CD2  . TYR   C 3 269 ? 115.290 78.879  66.030  1.00 55.96  ?  264 TYR   C CD2  1 
ATOM   6116 C CE1  . TYR   C 3 269 ? 117.534 80.418  65.588  1.00 55.96  ?  264 TYR   C CE1  1 
ATOM   6117 C CE2  . TYR   C 3 269 ? 115.428 79.567  64.840  1.00 55.96  ?  264 TYR   C CE2  1 
ATOM   6118 C CZ   . TYR   C 3 269 ? 116.552 80.335  64.624  1.00 55.96  ?  264 TYR   C CZ   1 
ATOM   6119 O OH   . TYR   C 3 269 ? 116.694 81.022  63.441  1.00 55.96  ?  264 TYR   C OH   1 
ATOM   6120 N N    . SER   C 3 270 ? 117.162 75.563  70.357  1.00 57.75  ?  265 SER   C N    1 
ATOM   6121 C CA   . SER   C 3 270 ? 116.800 74.762  71.516  1.00 57.75  ?  265 SER   C CA   1 
ATOM   6122 C C    . SER   C 3 270 ? 117.891 74.881  72.569  1.00 57.75  ?  265 SER   C C    1 
ATOM   6123 O O    . SER   C 3 270 ? 119.027 75.264  72.277  1.00 57.75  ?  265 SER   C O    1 
ATOM   6124 C CB   . SER   C 3 270 ? 116.584 73.291  71.137  1.00 57.75  ?  265 SER   C CB   1 
ATOM   6125 O OG   . SER   C 3 270 ? 117.759 72.732  70.578  1.00 57.75  ?  265 SER   C OG   1 
ATOM   6126 N N    . HIS   C 3 271 ? 117.528 74.547  73.806  1.00 62.04  ?  266 HIS   C N    1 
ATOM   6127 C CA   . HIS   C 3 271 ? 118.465 74.574  74.918  1.00 62.04  ?  266 HIS   C CA   1 
ATOM   6128 C C    . HIS   C 3 271 ? 118.087 73.475  75.899  1.00 62.04  ?  266 HIS   C C    1 
ATOM   6129 O O    . HIS   C 3 271 ? 116.915 73.109  76.022  1.00 62.04  ?  266 HIS   C O    1 
ATOM   6130 C CB   . HIS   C 3 271 ? 118.471 75.943  75.612  1.00 62.04  ?  266 HIS   C CB   1 
ATOM   6131 C CG   . HIS   C 3 271 ? 119.780 76.298  76.249  1.00 62.04  ?  266 HIS   C CG   1 
ATOM   6132 N ND1  . HIS   C 3 271 ? 120.032 77.543  76.783  1.00 62.04  ?  266 HIS   C ND1  1 
ATOM   6133 C CD2  . HIS   C 3 271 ? 120.911 75.575  76.433  1.00 62.04  ?  266 HIS   C CD2  1 
ATOM   6134 C CE1  . HIS   C 3 271 ? 121.259 77.571  77.271  1.00 62.04  ?  266 HIS   C CE1  1 
ATOM   6135 N NE2  . HIS   C 3 271 ? 121.814 76.390  77.071  1.00 62.04  ?  266 HIS   C NE2  1 
ATOM   6136 N N    . ASP   C 3 272 ? 119.095 72.949  76.599  1.00 66.68  ?  267 ASP   C N    1 
ATOM   6137 C CA   . ASP   C 3 272 ? 118.865 71.828  77.505  1.00 66.68  ?  267 ASP   C CA   1 
ATOM   6138 C C    . ASP   C 3 272 ? 117.918 72.214  78.635  1.00 66.68  ?  267 ASP   C C    1 
ATOM   6139 O O    . ASP   C 3 272 ? 116.950 71.500  78.921  1.00 66.68  ?  267 ASP   C O    1 
ATOM   6140 C CB   . ASP   C 3 272 ? 120.198 71.333  78.068  1.00 66.68  ?  267 ASP   C CB   1 
ATOM   6141 C CG   . ASP   C 3 272 ? 121.153 70.869  76.985  1.00 66.68  ?  267 ASP   C CG   1 
ATOM   6142 O OD1  . ASP   C 3 272 ? 120.780 70.931  75.795  1.00 66.68  ?  267 ASP   C OD1  1 
ATOM   6143 O OD2  . ASP   C 3 272 ? 122.276 70.443  77.325  1.00 66.68  -1 267 ASP   C OD2  1 
ATOM   6144 N N    . ASN   C 3 273 ? 118.182 73.346  79.294  1.00 64.36  ?  268 ASN   C N    1 
ATOM   6145 C CA   . ASN   C 3 273 ? 117.380 73.738  80.447  1.00 64.36  ?  268 ASN   C CA   1 
ATOM   6146 C C    . ASN   C 3 273 ? 115.924 74.003  80.086  1.00 64.36  ?  268 ASN   C C    1 
ATOM   6147 O O    . ASN   C 3 273 ? 115.073 74.024  80.981  1.00 64.36  ?  268 ASN   C O    1 
ATOM   6148 C CB   . ASN   C 3 273 ? 117.980 74.979  81.108  1.00 64.36  ?  268 ASN   C CB   1 
ATOM   6149 C CG   . ASN   C 3 273 ? 117.966 76.189  80.197  1.00 64.36  ?  268 ASN   C CG   1 
ATOM   6150 O OD1  . ASN   C 3 273 ? 116.968 76.907  80.115  1.00 64.36  ?  268 ASN   C OD1  1 
ATOM   6151 N ND2  . ASN   C 3 273 ? 119.076 76.426  79.509  1.00 64.36  ?  268 ASN   C ND2  1 
ATOM   6152 N N    . ILE   C 3 274 ? 115.618 74.206  78.808  1.00 59.31  ?  269 ILE   C N    1 
ATOM   6153 C CA   . ILE   C 3 274 ? 114.251 74.459  78.364  1.00 59.31  ?  269 ILE   C CA   1 
ATOM   6154 C C    . ILE   C 3 274 ? 113.614 73.114  78.030  1.00 59.31  ?  269 ILE   C C    1 
ATOM   6155 O O    . ILE   C 3 274 ? 114.086 72.395  77.145  1.00 59.31  ?  269 ILE   C O    1 
ATOM   6156 C CB   . ILE   C 3 274 ? 114.215 75.406  77.159  1.00 59.31  ?  269 ILE   C CB   1 
ATOM   6157 C CG1  . ILE   C 3 274 ? 114.949 76.710  77.484  1.00 59.31  ?  269 ILE   C CG1  1 
ATOM   6158 C CG2  . ILE   C 3 274 ? 112.774 75.706  76.760  1.00 59.31  ?  269 ILE   C CG2  1 
ATOM   6159 C CD1  . ILE   C 3 274 ? 114.973 77.703  76.338  1.00 59.31  ?  269 ILE   C CD1  1 
ATOM   6160 N N    . ILE   C 3 275 ? 112.543 72.774  78.743  1.00 61.95  ?  270 ILE   C N    1 
ATOM   6161 C CA   . ILE   C 3 275 ? 111.817 71.530  78.512  1.00 61.95  ?  270 ILE   C CA   1 
ATOM   6162 C C    . ILE   C 3 275 ? 110.331 71.748  78.277  1.00 61.95  ?  270 ILE   C C    1 
ATOM   6163 O O    . ILE   C 3 275 ? 109.630 70.786  77.926  1.00 61.95  ?  270 ILE   C O    1 
ATOM   6164 C CB   . ILE   C 3 275 ? 112.021 70.537  79.677  1.00 61.95  ?  270 ILE   C CB   1 
ATOM   6165 C CG1  . ILE   C 3 275 ? 111.577 71.169  81.001  1.00 61.95  ?  270 ILE   C CG1  1 
ATOM   6166 C CG2  . ILE   C 3 275 ? 113.478 70.102  79.753  1.00 61.95  ?  270 ILE   C CG2  1 
ATOM   6167 C CD1  . ILE   C 3 275 ? 111.677 70.237  82.191  1.00 61.95  ?  270 ILE   C CD1  1 
ATOM   6168 N N    . CYS   C 3 276 ? 109.824 72.964  78.453  1.00 55.55  ?  271 CYS   C N    1 
ATOM   6169 C CA   . CYS   C 3 276 ? 108.407 73.246  78.285  1.00 55.55  ?  271 CYS   C CA   1 
ATOM   6170 C C    . CYS   C 3 276 ? 108.115 73.740  76.871  1.00 55.55  ?  271 CYS   C C    1 
ATOM   6171 O O    . CYS   C 3 276 ? 109.016 74.089  76.106  1.00 55.55  ?  271 CYS   C O    1 
ATOM   6172 C CB   . CYS   C 3 276 ? 107.945 74.284  79.308  1.00 55.55  ?  271 CYS   C CB   1 
ATOM   6173 S SG   . CYS   C 3 276 ? 108.813 75.865  79.198  1.00 55.55  ?  271 CYS   C SG   1 
ATOM   6174 N N    . GLY   C 3 277 ? 106.828 73.769  76.535  1.00 49.92  ?  272 GLY   C N    1 
ATOM   6175 C CA   . GLY   C 3 277 ? 106.408 74.175  75.211  1.00 49.92  ?  272 GLY   C CA   1 
ATOM   6176 C C    . GLY   C 3 277 ? 106.533 75.670  74.987  1.00 49.92  ?  272 GLY   C C    1 
ATOM   6177 O O    . GLY   C 3 277 ? 106.939 76.441  75.858  1.00 49.92  ?  272 GLY   C O    1 
ATOM   6178 N N    . ILE   C 3 278 ? 106.171 76.082  73.775  1.00 45.60  ?  273 ILE   C N    1 
ATOM   6179 C CA   . ILE   C 3 278 ? 106.221 77.478  73.354  1.00 45.60  ?  273 ILE   C CA   1 
ATOM   6180 C C    . ILE   C 3 278 ? 104.801 77.920  73.032  1.00 45.60  ?  273 ILE   C C    1 
ATOM   6181 O O    . ILE   C 3 278 ? 103.999 77.131  72.517  1.00 45.60  ?  273 ILE   C O    1 
ATOM   6182 C CB   . ILE   C 3 278 ? 107.150 77.672  72.145  1.00 45.60  ?  273 ILE   C CB   1 
ATOM   6183 C CG1  . ILE   C 3 278 ? 108.529 77.080  72.446  1.00 45.60  ?  273 ILE   C CG1  1 
ATOM   6184 C CG2  . ILE   C 3 278 ? 107.266 79.153  71.793  1.00 45.60  ?  273 ILE   C CG2  1 
ATOM   6185 C CD1  . ILE   C 3 278 ? 109.524 77.228  71.318  1.00 45.60  ?  273 ILE   C CD1  1 
ATOM   6186 N N    . THR   C 3 279 ? 104.489 79.183  73.336  1.00 37.52  ?  274 THR   C N    1 
ATOM   6187 C CA   . THR   C 3 279 ? 103.137 79.690  73.126  1.00 37.52  ?  274 THR   C CA   1 
ATOM   6188 C C    . THR   C 3 279 ? 103.040 80.603  71.909  1.00 37.52  ?  274 THR   C C    1 
ATOM   6189 O O    . THR   C 3 279 ? 102.067 80.511  71.152  1.00 37.52  ?  274 THR   C O    1 
ATOM   6190 C CB   . THR   C 3 279 ? 102.662 80.448  74.365  1.00 37.52  ?  274 THR   C CB   1 
ATOM   6191 O OG1  . THR   C 3 279 ? 103.478 81.610  74.559  1.00 37.52  ?  274 THR   C OG1  1 
ATOM   6192 C CG2  . THR   C 3 279 ? 102.743 79.560  75.599  1.00 37.52  ?  274 THR   C CG2  1 
ATOM   6193 N N    . SER   C 3 280 ? 104.021 81.479  71.703  1.00 37.32  ?  275 SER   C N    1 
ATOM   6194 C CA   . SER   C 3 280 ? 103.957 82.449  70.619  1.00 37.32  ?  275 SER   C CA   1 
ATOM   6195 C C    . SER   C 3 280 ? 105.365 82.731  70.115  1.00 37.32  ?  275 SER   C C    1 
ATOM   6196 O O    . SER   C 3 280 ? 106.338 82.577  70.856  1.00 37.32  ?  275 SER   C O    1 
ATOM   6197 C CB   . SER   C 3 280 ? 103.287 83.749  71.077  1.00 37.32  ?  275 SER   C CB   1 
ATOM   6198 O OG   . SER   C 3 280 ? 103.986 84.325  72.167  1.00 37.32  ?  275 SER   C OG   1 
ATOM   6199 N N    . VAL   C 3 281 ? 105.459 83.146  68.854  1.00 42.33  ?  276 VAL   C N    1 
ATOM   6200 C CA   . VAL   C 3 281 ? 106.728 83.478  68.219  1.00 42.33  ?  276 VAL   C CA   1 
ATOM   6201 C C    . VAL   C 3 281 ? 106.501 84.667  67.296  1.00 42.33  ?  276 VAL   C C    1 
ATOM   6202 O O    . VAL   C 3 281 ? 105.461 84.763  66.635  1.00 42.33  ?  276 VAL   C O    1 
ATOM   6203 C CB   . VAL   C 3 281 ? 107.308 82.279  67.438  1.00 42.33  ?  276 VAL   C CB   1 
ATOM   6204 C CG1  . VAL   C 3 281 ? 108.606 82.668  66.747  1.00 42.33  ?  276 VAL   C CG1  1 
ATOM   6205 C CG2  . VAL   C 3 281 ? 107.529 81.094  68.369  1.00 42.33  ?  276 VAL   C CG2  1 
ATOM   6206 N N    . SER   C 3 282 ? 107.474 85.575  67.252  1.00 42.82  ?  277 SER   C N    1 
ATOM   6207 C CA   . SER   C 3 282 ? 107.365 86.771  66.431  1.00 42.82  ?  277 SER   C CA   1 
ATOM   6208 C C    . SER   C 3 282 ? 108.756 87.301  66.121  1.00 42.82  ?  277 SER   C C    1 
ATOM   6209 O O    . SER   C 3 282 ? 109.624 87.337  66.997  1.00 42.82  ?  277 SER   C O    1 
ATOM   6210 C CB   . SER   C 3 282 ? 106.534 87.855  67.128  1.00 42.82  ?  277 SER   C CB   1 
ATOM   6211 O OG   . SER   C 3 282 ? 106.386 88.996  66.302  1.00 42.82  ?  277 SER   C OG   1 
ATOM   6212 N N    . PHE   C 3 283 ? 108.958 87.707  64.871  1.00 50.13  ?  278 PHE   C N    1 
ATOM   6213 C CA   . PHE   C 3 283 ? 110.217 88.304  64.454  1.00 50.13  ?  278 PHE   C CA   1 
ATOM   6214 C C    . PHE   C 3 283 ? 110.196 89.812  64.666  1.00 50.13  ?  278 PHE   C C    1 
ATOM   6215 O O    . PHE   C 3 283 ? 109.135 90.440  64.734  1.00 50.13  ?  278 PHE   C O    1 
ATOM   6216 C CB   . PHE   C 3 283 ? 110.497 88.004  62.981  1.00 50.13  ?  278 PHE   C CB   1 
ATOM   6217 C CG   . PHE   C 3 283 ? 111.143 86.672  62.742  1.00 50.13  ?  278 PHE   C CG   1 
ATOM   6218 C CD1  . PHE   C 3 283 ? 112.517 86.527  62.843  1.00 50.13  ?  278 PHE   C CD1  1 
ATOM   6219 C CD2  . PHE   C 3 283 ? 110.381 85.567  62.403  1.00 50.13  ?  278 PHE   C CD2  1 
ATOM   6220 C CE1  . PHE   C 3 283 ? 113.118 85.304  62.618  1.00 50.13  ?  278 PHE   C CE1  1 
ATOM   6221 C CE2  . PHE   C 3 283 ? 110.976 84.342  62.177  1.00 50.13  ?  278 PHE   C CE2  1 
ATOM   6222 C CZ   . PHE   C 3 283 ? 112.346 84.209  62.285  1.00 50.13  ?  278 PHE   C CZ   1 
ATOM   6223 N N    . SER   C 3 284 ? 111.389 90.392  64.770  1.00 55.96  ?  279 SER   C N    1 
ATOM   6224 C CA   . SER   C 3 284 ? 111.515 91.838  64.828  1.00 55.96  ?  279 SER   C CA   1 
ATOM   6225 C C    . SER   C 3 284 ? 111.407 92.431  63.424  1.00 55.96  ?  279 SER   C C    1 
ATOM   6226 O O    . SER   C 3 284 ? 111.279 91.720  62.423  1.00 55.96  ?  279 SER   C O    1 
ATOM   6227 C CB   . SER   C 3 284 ? 112.842 92.234  65.475  1.00 55.96  ?  279 SER   C CB   1 
ATOM   6228 O OG   . SER   C 3 284 ? 113.943 91.724  64.742  1.00 55.96  ?  279 SER   C OG   1 
ATOM   6229 N N    . LYS   C 3 285 ? 111.459 93.763  63.356  1.00 58.32  ?  280 LYS   C N    1 
ATOM   6230 C CA   . LYS   C 3 285 ? 111.344 94.439  62.067  1.00 58.32  ?  280 LYS   C CA   1 
ATOM   6231 C C    . LYS   C 3 285 ? 112.449 94.001  61.114  1.00 58.32  ?  280 LYS   C C    1 
ATOM   6232 O O    . LYS   C 3 285 ? 112.184 93.677  59.950  1.00 58.32  ?  280 LYS   C O    1 
ATOM   6233 C CB   . LYS   C 3 285 ? 111.379 95.954  62.266  1.00 58.32  ?  280 LYS   C CB   1 
ATOM   6234 C CG   . LYS   C 3 285 ? 111.214 96.749  60.980  1.00 58.32  ?  280 LYS   C CG   1 
ATOM   6235 C CD   . LYS   C 3 285 ? 111.141 98.242  61.254  1.00 58.32  ?  280 LYS   C CD   1 
ATOM   6236 C CE   . LYS   C 3 285 ? 110.973 99.039  59.972  1.00 58.32  ?  280 LYS   C CE   1 
ATOM   6237 N NZ   . LYS   C 3 285 ? 109.722 98.681  59.247  1.00 58.32  1  280 LYS   C NZ   1 
ATOM   6238 N N    . SER   C 3 286 ? 113.696 93.984  61.589  1.00 62.79  ?  281 SER   C N    1 
ATOM   6239 C CA   . SER   C 3 286 ? 114.819 93.598  60.745  1.00 62.79  ?  281 SER   C CA   1 
ATOM   6240 C C    . SER   C 3 286 ? 115.011 92.089  60.674  1.00 62.79  ?  281 SER   C C    1 
ATOM   6241 O O    . SER   C 3 286 ? 115.760 91.614  59.813  1.00 62.79  ?  281 SER   C O    1 
ATOM   6242 C CB   . SER   C 3 286 ? 116.106 94.251  61.254  1.00 62.79  ?  281 SER   C CB   1 
ATOM   6243 O OG   . SER   C 3 286 ? 116.385 93.860  62.587  1.00 62.79  ?  281 SER   C OG   1 
ATOM   6244 N N    . GLY   C 3 287 ? 114.358 91.330  61.551  1.00 61.43  ?  282 GLY   C N    1 
ATOM   6245 C CA   . GLY   C 3 287 ? 114.519 89.890  61.562  1.00 61.43  ?  282 GLY   C CA   1 
ATOM   6246 C C    . GLY   C 3 287 ? 115.809 89.398  62.174  1.00 61.43  ?  282 GLY   C C    1 
ATOM   6247 O O    . GLY   C 3 287 ? 116.069 88.191  62.145  1.00 61.43  ?  282 GLY   C O    1 
ATOM   6248 N N    . ARG   C 3 288 ? 116.629 90.292  62.731  1.00 64.70  ?  283 ARG   C N    1 
ATOM   6249 C CA   . ARG   C 3 288 ? 117.892 89.866  63.324  1.00 64.70  ?  283 ARG   C CA   1 
ATOM   6250 C C    . ARG   C 3 288 ? 117.660 89.130  64.638  1.00 64.70  ?  283 ARG   C C    1 
ATOM   6251 O O    . ARG   C 3 288 ? 118.433 88.234  65.001  1.00 64.70  ?  283 ARG   C O    1 
ATOM   6252 C CB   . ARG   C 3 288 ? 118.800 91.077  63.541  1.00 64.70  ?  283 ARG   C CB   1 
ATOM   6253 C CG   . ARG   C 3 288 ? 120.232 90.731  63.924  1.00 64.70  ?  283 ARG   C CG   1 
ATOM   6254 C CD   . ARG   C 3 288 ? 120.985 90.096  62.765  1.00 64.70  ?  283 ARG   C CD   1 
ATOM   6255 N NE   . ARG   C 3 288 ? 122.399 89.891  63.074  1.00 64.70  ?  283 ARG   C NE   1 
ATOM   6256 C CZ   . ARG   C 3 288 ? 122.889 88.818  63.689  1.00 64.70  ?  283 ARG   C CZ   1 
ATOM   6257 N NH1  . ARG   C 3 288 ? 122.087 87.834  64.074  1.00 64.70  1  283 ARG   C NH1  1 
ATOM   6258 N NH2  . ARG   C 3 288 ? 124.192 88.729  63.922  1.00 64.70  ?  283 ARG   C NH2  1 
ATOM   6259 N N    . LEU   C 3 289 ? 116.604 89.492  65.362  1.00 57.59  ?  284 LEU   C N    1 
ATOM   6260 C CA   . LEU   C 3 289 ? 116.273 88.884  66.641  1.00 57.59  ?  284 LEU   C CA   1 
ATOM   6261 C C    . LEU   C 3 289 ? 114.955 88.130  66.528  1.00 57.59  ?  284 LEU   C C    1 
ATOM   6262 O O    . LEU   C 3 289 ? 114.072 88.501  65.749  1.00 57.59  ?  284 LEU   C O    1 
ATOM   6263 C CB   . LEU   C 3 289 ? 116.172 89.939  67.750  1.00 57.59  ?  284 LEU   C CB   1 
ATOM   6264 C CG   . LEU   C 3 289 ? 117.420 90.795  67.982  1.00 57.59  ?  284 LEU   C CG   1 
ATOM   6265 C CD1  . LEU   C 3 289 ? 117.159 91.832  69.063  1.00 57.59  ?  284 LEU   C CD1  1 
ATOM   6266 C CD2  . LEU   C 3 289 ? 118.612 89.925  68.350  1.00 57.59  ?  284 LEU   C CD2  1 
ATOM   6267 N N    . LEU   C 3 290 ? 114.831 87.066  67.319  1.00 49.39  ?  285 LEU   C N    1 
ATOM   6268 C CA   . LEU   C 3 290 ? 113.635 86.239  67.348  1.00 49.39  ?  285 LEU   C CA   1 
ATOM   6269 C C    . LEU   C 3 290 ? 113.201 86.032  68.790  1.00 49.39  ?  285 LEU   C C    1 
ATOM   6270 O O    . LEU   C 3 290 ? 113.995 85.598  69.630  1.00 49.39  ?  285 LEU   C O    1 
ATOM   6271 C CB   . LEU   C 3 290 ? 113.879 84.882  66.673  1.00 49.39  ?  285 LEU   C CB   1 
ATOM   6272 C CG   . LEU   C 3 290 ? 112.694 83.913  66.652  1.00 49.39  ?  285 LEU   C CG   1 
ATOM   6273 C CD1  . LEU   C 3 290 ? 111.509 84.529  65.926  1.00 49.39  ?  285 LEU   C CD1  1 
ATOM   6274 C CD2  . LEU   C 3 290 ? 113.090 82.592  66.008  1.00 49.39  ?  285 LEU   C CD2  1 
ATOM   6275 N N    . LEU   C 3 291 ? 111.940 86.346  69.072  1.00 45.15  ?  286 LEU   C N    1 
ATOM   6276 C CA   . LEU   C 3 291 ? 111.362 86.200  70.400  1.00 45.15  ?  286 LEU   C CA   1 
ATOM   6277 C C    . LEU   C 3 291 ? 110.368 85.049  70.388  1.00 45.15  ?  286 LEU   C C    1 
ATOM   6278 O O    . LEU   C 3 291 ? 109.641 84.860  69.407  1.00 45.15  ?  286 LEU   C O    1 
ATOM   6279 C CB   . LEU   C 3 291 ? 110.672 87.491  70.848  1.00 45.15  ?  286 LEU   C CB   1 
ATOM   6280 C CG   . LEU   C 3 291 ? 111.543 88.748  70.910  1.00 45.15  ?  286 LEU   C CG   1 
ATOM   6281 C CD1  . LEU   C 3 291 ? 111.669 89.406  69.540  1.00 45.15  ?  286 LEU   C CD1  1 
ATOM   6282 C CD2  . LEU   C 3 291 ? 110.987 89.728  71.931  1.00 45.15  ?  286 LEU   C CD2  1 
ATOM   6283 N N    . ALA   C 3 292 ? 110.338 84.284  71.477  1.00 40.90  ?  287 ALA   C N    1 
ATOM   6284 C CA   . ALA   C 3 292 ? 109.448 83.132  71.600  1.00 40.90  ?  287 ALA   C CA   1 
ATOM   6285 C C    . ALA   C 3 292 ? 108.954 83.065  73.037  1.00 40.90  ?  287 ALA   C C    1 
ATOM   6286 O O    . ALA   C 3 292 ? 109.757 82.939  73.967  1.00 40.90  ?  287 ALA   C O    1 
ATOM   6287 C CB   . ALA   C 3 292 ? 110.160 81.838  71.205  1.00 40.90  ?  287 ALA   C CB   1 
ATOM   6288 N N    . GLY   C 3 293 ? 107.639 83.152  73.219  1.00 40.40  ?  288 GLY   C N    1 
ATOM   6289 C CA   . GLY   C 3 293 ? 107.055 83.066  74.542  1.00 40.40  ?  288 GLY   C CA   1 
ATOM   6290 C C    . GLY   C 3 293 ? 106.972 81.639  75.042  1.00 40.40  ?  288 GLY   C C    1 
ATOM   6291 O O    . GLY   C 3 293 ? 106.182 80.839  74.530  1.00 40.40  ?  288 GLY   C O    1 
ATOM   6292 N N    . TYR   C 3 294 ? 107.782 81.309  76.041  1.00 44.70  ?  289 TYR   C N    1 
ATOM   6293 C CA   . TYR   C 3 294 ? 107.818 79.975  76.621  1.00 44.70  ?  289 TYR   C CA   1 
ATOM   6294 C C    . TYR   C 3 294 ? 106.865 79.883  77.808  1.00 44.70  ?  289 TYR   C C    1 
ATOM   6295 O O    . TYR   C 3 294 ? 106.416 80.891  78.359  1.00 44.70  ?  289 TYR   C O    1 
ATOM   6296 C CB   . TYR   C 3 294 ? 109.240 79.613  77.059  1.00 44.70  ?  289 TYR   C CB   1 
ATOM   6297 C CG   . TYR   C 3 294 ? 110.210 79.437  75.913  1.00 44.70  ?  289 TYR   C CG   1 
ATOM   6298 C CD1  . TYR   C 3 294 ? 110.829 80.532  75.326  1.00 44.70  ?  289 TYR   C CD1  1 
ATOM   6299 C CD2  . TYR   C 3 294 ? 110.511 78.174  75.420  1.00 44.70  ?  289 TYR   C CD2  1 
ATOM   6300 C CE1  . TYR   C 3 294 ? 111.716 80.376  74.278  1.00 44.70  ?  289 TYR   C CE1  1 
ATOM   6301 C CE2  . TYR   C 3 294 ? 111.398 78.008  74.372  1.00 44.70  ?  289 TYR   C CE2  1 
ATOM   6302 C CZ   . TYR   C 3 294 ? 111.998 79.112  73.805  1.00 44.70  ?  289 TYR   C CZ   1 
ATOM   6303 O OH   . TYR   C 3 294 ? 112.881 78.951  72.762  1.00 44.70  ?  289 TYR   C OH   1 
ATOM   6304 N N    . ASP   C 3 295 ? 106.560 78.643  78.197  1.00 45.60  ?  290 ASP   C N    1 
ATOM   6305 C CA   . ASP   C 3 295 ? 105.605 78.414  79.275  1.00 45.60  ?  290 ASP   C CA   1 
ATOM   6306 C C    . ASP   C 3 295 ? 106.164 78.785  80.642  1.00 45.60  ?  290 ASP   C C    1 
ATOM   6307 O O    . ASP   C 3 295 ? 105.387 78.963  81.586  1.00 45.60  ?  290 ASP   C O    1 
ATOM   6308 C CB   . ASP   C 3 295 ? 105.166 76.949  79.282  1.00 45.60  ?  290 ASP   C CB   1 
ATOM   6309 C CG   . ASP   C 3 295 ? 104.542 76.520  77.969  1.00 45.60  ?  290 ASP   C CG   1 
ATOM   6310 O OD1  . ASP   C 3 295 ? 103.923 77.371  77.296  1.00 45.60  ?  290 ASP   C OD1  1 
ATOM   6311 O OD2  . ASP   C 3 295 ? 104.670 75.331  77.609  1.00 45.60  -1 290 ASP   C OD2  1 
ATOM   6312 N N    . ASP   C 3 296 ? 107.484 78.907  80.775  1.00 48.21  ?  291 ASP   C N    1 
ATOM   6313 C CA   . ASP   C 3 296 ? 108.103 79.171  82.075  1.00 48.21  ?  291 ASP   C CA   1 
ATOM   6314 C C    . ASP   C 3 296 ? 108.087 80.648  82.455  1.00 48.21  ?  291 ASP   C C    1 
ATOM   6315 O O    . ASP   C 3 296 ? 109.119 81.211  82.826  1.00 48.21  ?  291 ASP   C O    1 
ATOM   6316 C CB   . ASP   C 3 296 ? 109.531 78.631  82.072  1.00 48.21  ?  291 ASP   C CB   1 
ATOM   6317 C CG   . ASP   C 3 296 ? 110.380 79.231  80.972  1.00 48.21  ?  291 ASP   C CG   1 
ATOM   6318 O OD1  . ASP   C 3 296 ? 109.819 79.575  79.912  1.00 48.21  ?  291 ASP   C OD1  1 
ATOM   6319 O OD2  . ASP   C 3 296 ? 111.606 79.361  81.167  1.00 48.21  -1 291 ASP   C OD2  1 
ATOM   6320 N N    . PHE   C 3 297 ? 106.924 81.292  82.378  1.00 42.71  ?  292 PHE   C N    1 
ATOM   6321 C CA   . PHE   C 3 297 ? 106.681 82.638  82.890  1.00 42.71  ?  292 PHE   C CA   1 
ATOM   6322 C C    . PHE   C 3 297 ? 107.592 83.694  82.278  1.00 42.71  ?  292 PHE   C C    1 
ATOM   6323 O O    . PHE   C 3 297 ? 107.639 84.822  82.786  1.00 42.71  ?  292 PHE   C O    1 
ATOM   6324 C CB   . PHE   C 3 297 ? 106.826 82.686  84.416  1.00 42.71  ?  292 PHE   C CB   1 
ATOM   6325 C CG   . PHE   C 3 297 ? 106.009 81.648  85.140  1.00 42.71  ?  292 PHE   C CG   1 
ATOM   6326 C CD1  . PHE   C 3 297 ? 104.881 81.093  84.556  1.00 42.71  ?  292 PHE   C CD1  1 
ATOM   6327 C CD2  . PHE   C 3 297 ? 106.373 81.226  86.410  1.00 42.71  ?  292 PHE   C CD2  1 
ATOM   6328 C CE1  . PHE   C 3 297 ? 104.134 80.140  85.221  1.00 42.71  ?  292 PHE   C CE1  1 
ATOM   6329 C CE2  . PHE   C 3 297 ? 105.629 80.273  87.080  1.00 42.71  ?  292 PHE   C CE2  1 
ATOM   6330 C CZ   . PHE   C 3 297 ? 104.508 79.730  86.484  1.00 42.71  ?  292 PHE   C CZ   1 
ATOM   6331 N N    . ASN   C 3 298 ? 108.318 83.376  81.207  1.00 43.11  ?  293 ASN   C N    1 
ATOM   6332 C CA   . ASN   C 3 298 ? 109.251 84.317  80.606  1.00 43.11  ?  293 ASN   C CA   1 
ATOM   6333 C C    . ASN   C 3 298 ? 109.333 84.072  79.106  1.00 43.11  ?  293 ASN   C C    1 
ATOM   6334 O O    . ASN   C 3 298 ? 108.878 83.047  78.592  1.00 43.11  ?  293 ASN   C O    1 
ATOM   6335 C CB   . ASN   C 3 298 ? 110.642 84.209  81.247  1.00 43.11  ?  293 ASN   C CB   1 
ATOM   6336 C CG   . ASN   C 3 298 ? 111.212 82.804  81.174  1.00 43.11  ?  293 ASN   C CG   1 
ATOM   6337 O OD1  . ASN   C 3 298 ? 110.814 82.002  80.331  1.00 43.11  ?  293 ASN   C OD1  1 
ATOM   6338 N ND2  . ASN   C 3 298 ? 112.150 82.501  82.063  1.00 43.11  ?  293 ASN   C ND2  1 
ATOM   6339 N N    . CYS   C 3 299 ? 109.923 85.037  78.404  1.00 42.66  ?  294 CYS   C N    1 
ATOM   6340 C CA   . CYS   C 3 299 ? 110.148 84.962  76.965  1.00 42.66  ?  294 CYS   C CA   1 
ATOM   6341 C C    . CYS   C 3 299 ? 111.637 85.127  76.692  1.00 42.66  ?  294 CYS   C C    1 
ATOM   6342 O O    . CYS   C 3 299 ? 112.286 85.998  77.282  1.00 42.66  ?  294 CYS   C O    1 
ATOM   6343 C CB   . CYS   C 3 299 ? 109.345 86.035  76.228  1.00 42.66  ?  294 CYS   C CB   1 
ATOM   6344 S SG   . CYS   C 3 299 ? 109.737 86.168  74.467  1.00 42.66  ?  294 CYS   C SG   1 
ATOM   6345 N N    . ASN   C 3 300 ? 112.172 84.296  75.801  1.00 47.35  ?  295 ASN   C N    1 
ATOM   6346 C CA   . ASN   C 3 300 ? 113.584 84.335  75.453  1.00 47.35  ?  295 ASN   C CA   1 
ATOM   6347 C C    . ASN   C 3 300 ? 113.785 84.943  74.070  1.00 47.35  ?  295 ASN   C C    1 
ATOM   6348 O O    . ASN   C 3 300 ? 112.920 84.851  73.195  1.00 47.35  ?  295 ASN   C O    1 
ATOM   6349 C CB   . ASN   C 3 300 ? 114.188 82.930  75.488  1.00 47.35  ?  295 ASN   C CB   1 
ATOM   6350 C CG   . ASN   C 3 300 ? 114.230 82.348  76.886  1.00 47.35  ?  295 ASN   C CG   1 
ATOM   6351 O OD1  . ASN   C 3 300 ? 115.286 82.294  77.517  1.00 47.35  ?  295 ASN   C OD1  1 
ATOM   6352 N ND2  . ASN   C 3 300 ? 113.079 81.910  77.379  1.00 47.35  ?  295 ASN   C ND2  1 
ATOM   6353 N N    . VAL   C 3 301 ? 114.947 85.565  73.882  1.00 51.15  ?  296 VAL   C N    1 
ATOM   6354 C CA   . VAL   C 3 301 ? 115.338 86.168  72.613  1.00 51.15  ?  296 VAL   C CA   1 
ATOM   6355 C C    . VAL   C 3 301 ? 116.423 85.299  71.993  1.00 51.15  ?  296 VAL   C C    1 
ATOM   6356 O O    . VAL   C 3 301 ? 117.408 84.957  72.660  1.00 51.15  ?  296 VAL   C O    1 
ATOM   6357 C CB   . VAL   C 3 301 ? 115.830 87.613  72.804  1.00 51.15  ?  296 VAL   C CB   1 
ATOM   6358 C CG1  . VAL   C 3 301 ? 116.168 88.245  71.461  1.00 51.15  ?  296 VAL   C CG1  1 
ATOM   6359 C CG2  . VAL   C 3 301 ? 114.784 88.438  73.540  1.00 51.15  ?  296 VAL   C CG2  1 
ATOM   6360 N N    . TRP   C 3 302 ? 116.244 84.944  70.723  1.00 52.03  ?  297 TRP   C N    1 
ATOM   6361 C CA   . TRP   C 3 302 ? 117.150 84.051  70.016  1.00 52.03  ?  297 TRP   C CA   1 
ATOM   6362 C C    . TRP   C 3 302 ? 117.771 84.769  68.826  1.00 52.03  ?  297 TRP   C C    1 
ATOM   6363 O O    . TRP   C 3 302 ? 117.106 85.559  68.148  1.00 52.03  ?  297 TRP   C O    1 
ATOM   6364 C CB   . TRP   C 3 302 ? 116.420 82.793  69.535  1.00 52.03  ?  297 TRP   C CB   1 
ATOM   6365 C CG   . TRP   C 3 302 ? 115.864 81.956  70.645  1.00 52.03  ?  297 TRP   C CG   1 
ATOM   6366 C CD1  . TRP   C 3 302 ? 114.620 82.048  71.196  1.00 52.03  ?  297 TRP   C CD1  1 
ATOM   6367 C CD2  . TRP   C 3 302 ? 116.533 80.896  71.339  1.00 52.03  ?  297 TRP   C CD2  1 
ATOM   6368 N NE1  . TRP   C 3 302 ? 114.472 81.113  72.191  1.00 52.03  ?  297 TRP   C NE1  1 
ATOM   6369 C CE2  . TRP   C 3 302 ? 115.633 80.392  72.299  1.00 52.03  ?  297 TRP   C CE2  1 
ATOM   6370 C CE3  . TRP   C 3 302 ? 117.806 80.325  71.242  1.00 52.03  ?  297 TRP   C CE3  1 
ATOM   6371 C CZ2  . TRP   C 3 302 ? 115.965 79.345  73.156  1.00 52.03  ?  297 TRP   C CZ2  1 
ATOM   6372 C CZ3  . TRP   C 3 302 ? 118.133 79.285  72.094  1.00 52.03  ?  297 TRP   C CZ3  1 
ATOM   6373 C CH2  . TRP   C 3 302 ? 117.216 78.806  73.038  1.00 52.03  ?  297 TRP   C CH2  1 
ATOM   6374 N N    . ASP   C 3 303 ? 119.048 84.487  68.578  1.00 62.35  ?  298 ASP   C N    1 
ATOM   6375 C CA   . ASP   C 3 303 ? 119.750 85.041  67.425  1.00 62.35  ?  298 ASP   C CA   1 
ATOM   6376 C C    . ASP   C 3 303 ? 119.326 84.280  66.174  1.00 62.35  ?  298 ASP   C C    1 
ATOM   6377 O O    . ASP   C 3 303 ? 119.590 83.080  66.048  1.00 62.35  ?  298 ASP   C O    1 
ATOM   6378 C CB   . ASP   C 3 303 ? 121.258 84.954  67.638  1.00 62.35  ?  298 ASP   C CB   1 
ATOM   6379 C CG   . ASP   C 3 303 ? 122.042 85.746  66.608  1.00 62.35  ?  298 ASP   C CG   1 
ATOM   6380 O OD1  . ASP   C 3 303 ? 121.553 85.899  65.469  1.00 62.35  ?  298 ASP   C OD1  1 
ATOM   6381 O OD2  . ASP   C 3 303 ? 123.151 86.216  66.939  1.00 62.35  -1 298 ASP   C OD2  1 
ATOM   6382 N N    . ALA   C 3 304 ? 118.665 84.976  65.247  1.00 60.71  ?  299 ALA   C N    1 
ATOM   6383 C CA   . ALA   C 3 304 ? 118.153 84.322  64.048  1.00 60.71  ?  299 ALA   C CA   1 
ATOM   6384 C C    . ALA   C 3 304 ? 119.258 83.719  63.193  1.00 60.71  ?  299 ALA   C C    1 
ATOM   6385 O O    . ALA   C 3 304 ? 118.977 82.838  62.372  1.00 60.71  ?  299 ALA   C O    1 
ATOM   6386 C CB   . ALA   C 3 304 ? 117.343 85.317  63.216  1.00 60.71  ?  299 ALA   C CB   1 
ATOM   6387 N N    . LEU   C 3 305 ? 120.505 84.165  63.362  1.00 71.38  ?  300 LEU   C N    1 
ATOM   6388 C CA   . LEU   C 3 305 ? 121.613 83.691  62.545  1.00 71.38  ?  300 LEU   C CA   1 
ATOM   6389 C C    . LEU   C 3 305 ? 122.557 82.745  63.272  1.00 71.38  ?  300 LEU   C C    1 
ATOM   6390 O O    . LEU   C 3 305 ? 123.232 81.951  62.611  1.00 71.38  ?  300 LEU   C O    1 
ATOM   6391 C CB   . LEU   C 3 305 ? 122.428 84.880  62.013  1.00 71.38  ?  300 LEU   C CB   1 
ATOM   6392 C CG   . LEU   C 3 305 ? 121.902 85.544  60.737  1.00 71.38  ?  300 LEU   C CG   1 
ATOM   6393 C CD1  . LEU   C 3 305 ? 120.456 85.983  60.898  1.00 71.38  ?  300 LEU   C CD1  1 
ATOM   6394 C CD2  . LEU   C 3 305 ? 122.779 86.725  60.351  1.00 71.38  ?  300 LEU   C CD2  1 
ATOM   6395 N N    . LYS   C 3 306 ? 122.621 82.804  64.604  1.00 71.02  ?  301 LYS   C N    1 
ATOM   6396 C CA   . LYS   C 3 306 ? 123.527 81.960  65.370  1.00 71.02  ?  301 LYS   C CA   1 
ATOM   6397 C C    . LYS   C 3 306 ? 122.841 81.140  66.453  1.00 71.02  ?  301 LYS   C C    1 
ATOM   6398 O O    . LYS   C 3 306 ? 123.519 80.345  67.114  1.00 71.02  ?  301 LYS   C O    1 
ATOM   6399 C CB   . LYS   C 3 306 ? 124.627 82.812  66.022  1.00 71.02  ?  301 LYS   C CB   1 
ATOM   6400 C CG   . LYS   C 3 306 ? 125.477 83.582  65.021  1.00 71.02  ?  301 LYS   C CG   1 
ATOM   6401 C CD   . LYS   C 3 306 ? 126.554 84.417  65.703  1.00 71.02  ?  301 LYS   C CD   1 
ATOM   6402 C CE   . LYS   C 3 306 ? 127.601 83.552  66.395  1.00 71.02  ?  301 LYS   C CE   1 
ATOM   6403 N NZ   . LYS   C 3 306 ? 128.250 82.588  65.464  1.00 71.02  1  301 LYS   C NZ   1 
ATOM   6404 N N    . ALA   C 3 307 ? 121.535 81.304  66.661  1.00 62.78  ?  302 ALA   C N    1 
ATOM   6405 C CA   . ALA   C 3 307 ? 120.753 80.568  67.649  1.00 62.78  ?  302 ALA   C CA   1 
ATOM   6406 C C    . ALA   C 3 307 ? 121.176 80.866  69.082  1.00 62.78  ?  302 ALA   C C    1 
ATOM   6407 O O    . ALA   C 3 307 ? 120.717 80.184  70.008  1.00 62.78  ?  302 ALA   C O    1 
ATOM   6408 C CB   . ALA   C 3 307 ? 120.821 79.055  67.411  1.00 62.78  ?  302 ALA   C CB   1 
ATOM   6409 N N    . ASP   C 3 308 ? 122.034 81.859  69.295  1.00 62.94  ?  303 ASP   C N    1 
ATOM   6410 C CA   . ASP   C 3 308 ? 122.446 82.209  70.646  1.00 62.94  ?  303 ASP   C CA   1 
ATOM   6411 C C    . ASP   C 3 308 ? 121.334 82.967  71.359  1.00 62.94  ?  303 ASP   C C    1 
ATOM   6412 O O    . ASP   C 3 308 ? 120.602 83.751  70.747  1.00 62.94  ?  303 ASP   C O    1 
ATOM   6413 C CB   . ASP   C 3 308 ? 123.718 83.055  70.611  1.00 62.94  ?  303 ASP   C CB   1 
ATOM   6414 C CG   . ASP   C 3 308 ? 124.879 82.334  69.955  1.00 62.94  ?  303 ASP   C CG   1 
ATOM   6415 O OD1  . ASP   C 3 308 ? 124.930 81.089  70.036  1.00 62.94  ?  303 ASP   C OD1  1 
ATOM   6416 O OD2  . ASP   C 3 308 ? 125.742 83.012  69.358  1.00 62.94  -1 303 ASP   C OD2  1 
ATOM   6417 N N    . ARG   C 3 309 ? 121.207 82.730  72.664  1.00 57.48  ?  304 ARG   C N    1 
ATOM   6418 C CA   . ARG   C 3 309 ? 120.198 83.404  73.481  1.00 57.48  ?  304 ARG   C CA   1 
ATOM   6419 C C    . ARG   C 3 309 ? 120.661 84.839  73.718  1.00 57.48  ?  304 ARG   C C    1 
ATOM   6420 O O    . ARG   C 3 309 ? 121.294 85.170  74.723  1.00 57.48  ?  304 ARG   C O    1 
ATOM   6421 C CB   . ARG   C 3 309 ? 119.977 82.661  74.793  1.00 57.48  ?  304 ARG   C CB   1 
ATOM   6422 C CG   . ARG   C 3 309 ? 118.862 83.243  75.649  1.00 57.48  ?  304 ARG   C CG   1 
ATOM   6423 C CD   . ARG   C 3 309 ? 118.773 82.556  77.003  1.00 57.48  ?  304 ARG   C CD   1 
ATOM   6424 N NE   . ARG   C 3 309 ? 118.388 81.152  76.892  1.00 57.48  ?  304 ARG   C NE   1 
ATOM   6425 C CZ   . ARG   C 3 309 ? 118.129 80.364  77.931  1.00 57.48  ?  304 ARG   C CZ   1 
ATOM   6426 N NH1  . ARG   C 3 309 ? 118.209 80.838  79.168  1.00 57.48  1  304 ARG   C NH1  1 
ATOM   6427 N NH2  . ARG   C 3 309 ? 117.786 79.098  77.735  1.00 57.48  ?  304 ARG   C NH2  1 
ATOM   6428 N N    . ALA   C 3 310 ? 120.338 85.707  72.757  1.00 57.49  ?  305 ALA   C N    1 
ATOM   6429 C CA   . ALA   C 3 310 ? 120.749 87.104  72.841  1.00 57.49  ?  305 ALA   C CA   1 
ATOM   6430 C C    . ALA   C 3 310 ? 120.263 87.776  74.118  1.00 57.49  ?  305 ALA   C C    1 
ATOM   6431 O O    . ALA   C 3 310 ? 120.895 88.733  74.579  1.00 57.49  ?  305 ALA   C O    1 
ATOM   6432 C CB   . ALA   C 3 310 ? 120.238 87.873  71.623  1.00 57.49  ?  305 ALA   C CB   1 
ATOM   6433 N N    . GLY   C 3 311 ? 119.164 87.307  74.694  1.00 57.09  ?  306 GLY   C N    1 
ATOM   6434 C CA   . GLY   C 3 311 ? 118.660 87.896  75.920  1.00 57.09  ?  306 GLY   C CA   1 
ATOM   6435 C C    . GLY   C 3 311 ? 117.321 87.295  76.283  1.00 57.09  ?  306 GLY   C C    1 
ATOM   6436 O O    . GLY   C 3 311 ? 116.772 86.453  75.565  1.00 57.09  ?  306 GLY   C O    1 
ATOM   6437 N N    . VAL   C 3 312 ? 116.800 87.743  77.425  1.00 51.76  ?  307 VAL   C N    1 
ATOM   6438 C CA   . VAL   C 3 312 ? 115.517 87.282  77.937  1.00 51.76  ?  307 VAL   C CA   1 
ATOM   6439 C C    . VAL   C 3 312 ? 114.820 88.440  78.636  1.00 51.76  ?  307 VAL   C C    1 
ATOM   6440 O O    . VAL   C 3 312 ? 115.461 89.302  79.244  1.00 51.76  ?  307 VAL   C O    1 
ATOM   6441 C CB   . VAL   C 3 312 ? 115.672 86.089  78.907  1.00 51.76  ?  307 VAL   C CB   1 
ATOM   6442 C CG1  . VAL   C 3 312 ? 116.375 84.929  78.222  1.00 51.76  ?  307 VAL   C CG1  1 
ATOM   6443 C CG2  . VAL   C 3 312 ? 116.424 86.513  80.164  1.00 51.76  ?  307 VAL   C CG2  1 
ATOM   6444 N N    . LEU   C 3 313 ? 113.494 88.451  78.544  1.00 42.86  ?  308 LEU   C N    1 
ATOM   6445 C CA   . LEU   C 3 313 ? 112.672 89.438  79.231  1.00 42.86  ?  308 LEU   C CA   1 
ATOM   6446 C C    . LEU   C 3 313 ? 112.557 89.044  80.700  1.00 42.86  ?  308 LEU   C C    1 
ATOM   6447 O O    . LEU   C 3 313 ? 112.651 87.858  81.036  1.00 42.86  ?  308 LEU   C O    1 
ATOM   6448 C CB   . LEU   C 3 313 ? 111.292 89.537  78.581  1.00 42.86  ?  308 LEU   C CB   1 
ATOM   6449 C CG   . LEU   C 3 313 ? 111.209 90.319  77.265  1.00 42.86  ?  308 LEU   C CG   1 
ATOM   6450 C CD1  . LEU   C 3 313 ? 112.225 89.824  76.246  1.00 42.86  ?  308 LEU   C CD1  1 
ATOM   6451 C CD2  . LEU   C 3 313 ? 109.804 90.234  76.692  1.00 42.86  ?  308 LEU   C CD2  1 
ATOM   6452 N N    . ALA   C 3 314 ? 112.371 90.040  81.571  1.00 41.73  ?  309 ALA   C N    1 
ATOM   6453 C CA   . ALA   C 3 314 ? 112.266 89.776  83.004  1.00 41.73  ?  309 ALA   C CA   1 
ATOM   6454 C C    . ALA   C 3 314 ? 111.338 88.600  83.281  1.00 41.73  ?  309 ALA   C C    1 
ATOM   6455 O O    . ALA   C 3 314 ? 111.755 87.582  83.846  1.00 41.73  ?  309 ALA   C O    1 
ATOM   6456 C CB   . ALA   C 3 314 ? 111.777 91.030  83.730  1.00 41.73  ?  309 ALA   C CB   1 
ATOM   6457 N N    . GLY   C 3 315 ? 110.073 88.722  82.887  1.00 41.53  ?  310 GLY   C N    1 
ATOM   6458 C CA   . GLY   C 3 315 ? 109.122 87.639  83.044  1.00 41.53  ?  310 GLY   C CA   1 
ATOM   6459 C C    . GLY   C 3 315 ? 107.820 88.081  83.676  1.00 41.53  ?  310 GLY   C C    1 
ATOM   6460 O O    . GLY   C 3 315 ? 107.768 89.108  84.359  1.00 41.53  ?  310 GLY   C O    1 
ATOM   6461 N N    . HIS   C 3 316 ? 106.761 87.309  83.456  1.00 36.81  ?  311 HIS   C N    1 
ATOM   6462 C CA   . HIS   C 3 316 ? 105.454 87.576  84.035  1.00 36.81  ?  311 HIS   C CA   1 
ATOM   6463 C C    . HIS   C 3 316 ? 105.196 86.634  85.207  1.00 36.81  ?  311 HIS   C C    1 
ATOM   6464 O O    . HIS   C 3 316 ? 106.029 85.800  85.568  1.00 36.81  ?  311 HIS   C O    1 
ATOM   6465 C CB   . HIS   C 3 316 ? 104.357 87.425  82.976  1.00 36.81  ?  311 HIS   C CB   1 
ATOM   6466 C CG   . HIS   C 3 316 ? 104.396 88.477  81.912  1.00 36.81  ?  311 HIS   C CG   1 
ATOM   6467 N ND1  . HIS   C 3 316 ? 103.531 89.549  81.896  1.00 36.81  ?  311 HIS   C ND1  1 
ATOM   6468 C CD2  . HIS   C 3 316 ? 105.195 88.621  80.829  1.00 36.81  ?  311 HIS   C CD2  1 
ATOM   6469 C CE1  . HIS   C 3 316 ? 103.794 90.309  80.848  1.00 36.81  ?  311 HIS   C CE1  1 
ATOM   6470 N NE2  . HIS   C 3 316 ? 104.800 89.768  80.184  1.00 36.81  ?  311 HIS   C NE2  1 
ATOM   6471 N N    . ASP   C 3 317 ? 104.014 86.780  85.805  1.00 47.48  ?  312 ASP   C N    1 
ATOM   6472 C CA   . ASP   C 3 317 ? 103.611 85.925  86.912  1.00 47.48  ?  312 ASP   C CA   1 
ATOM   6473 C C    . ASP   C 3 317 ? 102.987 84.614  86.453  1.00 47.48  ?  312 ASP   C C    1 
ATOM   6474 O O    . ASP   C 3 317 ? 102.715 83.751  87.294  1.00 47.48  ?  312 ASP   C O    1 
ATOM   6475 C CB   . ASP   C 3 317 ? 102.623 86.668  87.814  1.00 47.48  ?  312 ASP   C CB   1 
ATOM   6476 C CG   . ASP   C 3 317 ? 103.207 87.940  88.391  1.00 47.48  ?  312 ASP   C CG   1 
ATOM   6477 O OD1  . ASP   C 3 317 ? 103.356 88.922  87.636  1.00 47.48  ?  312 ASP   C OD1  1 
ATOM   6478 O OD2  . ASP   C 3 317 ? 103.518 87.958  89.601  1.00 47.48  -1 312 ASP   C OD2  1 
ATOM   6479 N N    . ASN   C 3 318 ? 102.752 84.446  85.154  1.00 40.68  ?  313 ASN   C N    1 
ATOM   6480 C CA   . ASN   C 3 318 ? 102.151 83.225  84.634  1.00 40.68  ?  313 ASN   C CA   1 
ATOM   6481 C C    . ASN   C 3 318 ? 102.641 83.020  83.207  1.00 40.68  ?  313 ASN   C C    1 
ATOM   6482 O O    . ASN   C 3 318 ? 103.371 83.847  82.654  1.00 40.68  ?  313 ASN   C O    1 
ATOM   6483 C CB   . ASN   C 3 318 ? 100.622 83.290  84.693  1.00 40.68  ?  313 ASN   C CB   1 
ATOM   6484 C CG   . ASN   C 3 318 ? 99.978  81.916  84.704  1.00 40.68  ?  313 ASN   C CG   1 
ATOM   6485 O OD1  . ASN   C 3 318 ? 100.499 80.970  84.115  1.00 40.68  ?  313 ASN   C OD1  1 
ATOM   6486 N ND2  . ASN   C 3 318 ? 98.839  81.801  85.377  1.00 40.68  ?  313 ASN   C ND2  1 
ATOM   6487 N N    . ARG   C 3 319 ? 102.236 81.895  82.622  1.00 39.89  ?  314 ARG   C N    1 
ATOM   6488 C CA   . ARG   C 3 319 ? 102.619 81.529  81.264  1.00 39.89  ?  314 ARG   C CA   1 
ATOM   6489 C C    . ARG   C 3 319 ? 102.482 82.703  80.306  1.00 39.89  ?  314 ARG   C C    1 
ATOM   6490 O O    . ARG   C 3 319 ? 101.436 83.358  80.251  1.00 39.89  ?  314 ARG   C O    1 
ATOM   6491 C CB   . ARG   C 3 319 ? 101.752 80.360  80.783  1.00 39.89  ?  314 ARG   C CB   1 
ATOM   6492 C CG   . ARG   C 3 319 ? 101.875 80.063  79.290  1.00 39.89  ?  314 ARG   C CG   1 
ATOM   6493 C CD   . ARG   C 3 319 ? 101.034 78.866  78.876  1.00 39.89  ?  314 ARG   C CD   1 
ATOM   6494 N NE   . ARG   C 3 319 ? 101.499 77.621  79.478  1.00 39.89  ?  314 ARG   C NE   1 
ATOM   6495 C CZ   . ARG   C 3 319 ? 100.956 76.429  79.246  1.00 39.89  ?  314 ARG   C CZ   1 
ATOM   6496 N NH1  . ARG   C 3 319 ? 99.923  76.313  78.421  1.00 39.89  1  314 ARG   C NH1  1 
ATOM   6497 N NH2  . ARG   C 3 319 ? 101.447 75.351  79.840  1.00 39.89  ?  314 ARG   C NH2  1 
ATOM   6498 N N    . VAL   C 3 320 ? 103.544 82.968  79.549  1.00 36.46  ?  315 VAL   C N    1 
ATOM   6499 C CA   . VAL   C 3 320 ? 103.478 83.947  78.470  1.00 36.46  ?  315 VAL   C CA   1 
ATOM   6500 C C    . VAL   C 3 320 ? 102.728 83.320  77.302  1.00 36.46  ?  315 VAL   C C    1 
ATOM   6501 O O    . VAL   C 3 320 ? 103.172 82.319  76.727  1.00 36.46  ?  315 VAL   C O    1 
ATOM   6502 C CB   . VAL   C 3 320 ? 104.883 84.402  78.054  1.00 36.46  ?  315 VAL   C CB   1 
ATOM   6503 C CG1  . VAL   C 3 320 ? 104.809 85.365  76.878  1.00 36.46  ?  315 VAL   C CG1  1 
ATOM   6504 C CG2  . VAL   C 3 320 ? 105.600 85.045  79.231  1.00 36.46  ?  315 VAL   C CG2  1 
ATOM   6505 N N    . SER   C 3 321 ? 101.584 83.905  76.947  1.00 34.69  ?  316 SER   C N    1 
ATOM   6506 C CA   . SER   C 3 321 ? 100.699 83.320  75.948  1.00 34.69  ?  316 SER   C CA   1 
ATOM   6507 C C    . SER   C 3 321 ? 100.811 83.966  74.575  1.00 34.69  ?  316 SER   C C    1 
ATOM   6508 O O    . SER   C 3 321 ? 100.569 83.287  73.571  1.00 34.69  ?  316 SER   C O    1 
ATOM   6509 C CB   . SER   C 3 321 ? 99.242  83.417  76.418  1.00 34.69  ?  316 SER   C CB   1 
ATOM   6510 O OG   . SER   C 3 321 ? 98.875  84.767  76.645  1.00 34.69  ?  316 SER   C OG   1 
ATOM   6511 N N    . CYS   C 3 322 ? 101.168 85.246  74.500  1.00 32.17  ?  317 CYS   C N    1 
ATOM   6512 C CA   . CYS   C 3 322 ? 101.177 85.955  73.230  1.00 32.17  ?  317 CYS   C CA   1 
ATOM   6513 C C    . CYS   C 3 322 ? 102.178 87.098  73.295  1.00 32.17  ?  317 CYS   C C    1 
ATOM   6514 O O    . CYS   C 3 322 ? 102.510 87.602  74.371  1.00 32.17  ?  317 CYS   C O    1 
ATOM   6515 C CB   . CYS   C 3 322 ? 99.783  86.488  72.880  1.00 32.17  ?  317 CYS   C CB   1 
ATOM   6516 S SG   . CYS   C 3 322 ? 99.062  87.544  74.158  1.00 32.17  ?  317 CYS   C SG   1 
ATOM   6517 N N    . LEU   C 3 323 ? 102.658 87.501  72.120  1.00 33.34  ?  318 LEU   C N    1 
ATOM   6518 C CA   . LEU   C 3 323 ? 103.596 88.607  72.008  1.00 33.34  ?  318 LEU   C CA   1 
ATOM   6519 C C    . LEU   C 3 323 ? 103.637 89.071  70.559  1.00 33.34  ?  318 LEU   C C    1 
ATOM   6520 O O    . LEU   C 3 323 ? 103.344 88.308  69.634  1.00 33.34  ?  318 LEU   C O    1 
ATOM   6521 C CB   . LEU   C 3 323 ? 104.996 88.208  72.490  1.00 33.34  ?  318 LEU   C CB   1 
ATOM   6522 C CG   . LEU   C 3 323 ? 105.701 87.109  71.691  1.00 33.34  ?  318 LEU   C CG   1 
ATOM   6523 C CD1  . LEU   C 3 323 ? 106.647 87.708  70.660  1.00 33.34  ?  318 LEU   C CD1  1 
ATOM   6524 C CD2  . LEU   C 3 323 ? 106.446 86.165  72.621  1.00 33.34  ?  318 LEU   C CD2  1 
ATOM   6525 N N    . GLY   C 3 324 ? 104.007 90.335  70.373  1.00 31.62  ?  319 GLY   C N    1 
ATOM   6526 C CA   . GLY   C 3 324 ? 104.079 90.908  69.043  1.00 31.62  ?  319 GLY   C CA   1 
ATOM   6527 C C    . GLY   C 3 324 ? 104.940 92.152  68.976  1.00 31.62  ?  319 GLY   C C    1 
ATOM   6528 O O    . GLY   C 3 324 ? 104.946 92.964  69.906  1.00 31.62  ?  319 GLY   C O    1 
ATOM   6529 N N    . VAL   C 3 325 ? 105.671 92.313  67.875  1.00 37.25  ?  320 VAL   C N    1 
ATOM   6530 C CA   . VAL   C 3 325 ? 106.550 93.458  67.665  1.00 37.25  ?  320 VAL   C CA   1 
ATOM   6531 C C    . VAL   C 3 325 ? 105.828 94.475  66.794  1.00 37.25  ?  320 VAL   C C    1 
ATOM   6532 O O    . VAL   C 3 325 ? 105.137 94.111  65.834  1.00 37.25  ?  320 VAL   C O    1 
ATOM   6533 C CB   . VAL   C 3 325 ? 107.882 93.026  67.021  1.00 37.25  ?  320 VAL   C CB   1 
ATOM   6534 C CG1  . VAL   C 3 325 ? 108.798 94.228  66.833  1.00 37.25  ?  320 VAL   C CG1  1 
ATOM   6535 C CG2  . VAL   C 3 325 ? 108.562 91.959  67.865  1.00 37.25  ?  320 VAL   C CG2  1 
ATOM   6536 N N    . THR   C 3 326 ? 105.987 95.754  67.129  1.00 39.39  ?  321 THR   C N    1 
ATOM   6537 C CA   . THR   C 3 326 ? 105.358 96.811  66.352  1.00 39.39  ?  321 THR   C CA   1 
ATOM   6538 C C    . THR   C 3 326 ? 105.867 96.791  64.915  1.00 39.39  ?  321 THR   C C    1 
ATOM   6539 O O    . THR   C 3 326 ? 106.952 96.281  64.622  1.00 39.39  ?  321 THR   C O    1 
ATOM   6540 C CB   . THR   C 3 326 ? 105.636 98.179  66.979  1.00 39.39  ?  321 THR   C CB   1 
ATOM   6541 O OG1  . THR   C 3 326 ? 107.051 98.378  67.091  1.00 39.39  ?  321 THR   C OG1  1 
ATOM   6542 C CG2  . THR   C 3 326 ? 104.999 98.280  68.356  1.00 39.39  ?  321 THR   C CG2  1 
ATOM   6543 N N    . ASP   C 3 327 ? 105.064 97.356  64.010  1.00 45.52  ?  322 ASP   C N    1 
ATOM   6544 C CA   . ASP   C 3 327 ? 105.459 97.426  62.609  1.00 45.52  ?  322 ASP   C CA   1 
ATOM   6545 C C    . ASP   C 3 327 ? 106.729 98.241  62.409  1.00 45.52  ?  322 ASP   C C    1 
ATOM   6546 O O    . ASP   C 3 327 ? 107.423 98.046  61.405  1.00 45.52  ?  322 ASP   C O    1 
ATOM   6547 C CB   . ASP   C 3 327 ? 104.323 98.018  61.773  1.00 45.52  ?  322 ASP   C CB   1 
ATOM   6548 C CG   . ASP   C 3 327 ? 103.071 97.164  61.804  1.00 45.52  ?  322 ASP   C CG   1 
ATOM   6549 O OD1  . ASP   C 3 327 ? 103.066 96.140  62.519  1.00 45.52  ?  322 ASP   C OD1  1 
ATOM   6550 O OD2  . ASP   C 3 327 ? 102.093 97.514  61.110  1.00 45.52  -1 322 ASP   C OD2  1 
ATOM   6551 N N    . ASP   C 3 328 ? 107.048 99.145  63.334  1.00 46.51  ?  323 ASP   C N    1 
ATOM   6552 C CA   . ASP   C 3 328 ? 108.260 99.949  63.266  1.00 46.51  ?  323 ASP   C CA   1 
ATOM   6553 C C    . ASP   C 3 328 ? 109.375 99.400  64.147  1.00 46.51  ?  323 ASP   C C    1 
ATOM   6554 O O    . ASP   C 3 328 ? 110.470 99.972  64.172  1.00 46.51  ?  323 ASP   C O    1 
ATOM   6555 C CB   . ASP   C 3 328 ? 107.953 101.397 63.658  1.00 46.51  ?  323 ASP   C CB   1 
ATOM   6556 C CG   . ASP   C 3 328 ? 107.377 101.515 65.055  1.00 46.51  ?  323 ASP   C CG   1 
ATOM   6557 O OD1  . ASP   C 3 328 ? 107.140 100.469 65.694  1.00 46.51  ?  323 ASP   C OD1  1 
ATOM   6558 O OD2  . ASP   C 3 328 ? 107.160 102.656 65.515  1.00 46.51  -1 323 ASP   C OD2  1 
ATOM   6559 N N    . GLY   C 3 329 ? 109.126 98.307  64.867  1.00 46.31  ?  324 GLY   C N    1 
ATOM   6560 C CA   . GLY   C 3 329 ? 110.125 97.723  65.736  1.00 46.31  ?  324 GLY   C CA   1 
ATOM   6561 C C    . GLY   C 3 329 ? 110.515 98.569  66.927  1.00 46.31  ?  324 GLY   C C    1 
ATOM   6562 O O    . GLY   C 3 329 ? 111.537 98.280  67.560  1.00 46.31  ?  324 GLY   C O    1 
ATOM   6563 N N    . MET   C 3 330 ? 109.738 99.603  67.258  1.00 49.05  ?  325 MET   C N    1 
ATOM   6564 C CA   . MET   C 3 330 ? 110.103 100.474 68.369  1.00 49.05  ?  325 MET   C CA   1 
ATOM   6565 C C    . MET   C 3 330 ? 109.986 99.758  69.709  1.00 49.05  ?  325 MET   C C    1 
ATOM   6566 O O    . MET   C 3 330 ? 110.747 100.057 70.636  1.00 49.05  ?  325 MET   C O    1 
ATOM   6567 C CB   . MET   C 3 330 ? 109.223 101.725 68.360  1.00 49.05  ?  325 MET   C CB   1 
ATOM   6568 C CG   . MET   C 3 330 ? 109.623 102.781 69.382  1.00 49.05  ?  325 MET   C CG   1 
ATOM   6569 S SD   . MET   C 3 330 ? 111.298 103.407 69.138  1.00 49.05  ?  325 MET   C SD   1 
ATOM   6570 C CE   . MET   C 3 330 ? 111.160 104.136 67.508  1.00 49.05  ?  325 MET   C CE   1 
ATOM   6571 N N    . ALA   C 3 331 ? 109.053 98.817  69.832  1.00 39.53  ?  326 ALA   C N    1 
ATOM   6572 C CA   . ALA   C 3 331 ? 108.858 98.094  71.080  1.00 39.53  ?  326 ALA   C CA   1 
ATOM   6573 C C    . ALA   C 3 331 ? 108.128 96.791  70.795  1.00 39.53  ?  326 ALA   C C    1 
ATOM   6574 O O    . ALA   C 3 331 ? 107.534 96.609  69.729  1.00 39.53  ?  326 ALA   C O    1 
ATOM   6575 C CB   . ALA   C 3 331 ? 108.080 98.934  72.100  1.00 39.53  ?  326 ALA   C CB   1 
ATOM   6576 N N    . VAL   C 3 332 ? 108.184 95.880  71.765  1.00 35.66  ?  327 VAL   C N    1 
ATOM   6577 C CA   . VAL   C 3 332 ? 107.537 94.577  71.675  1.00 35.66  ?  327 VAL   C CA   1 
ATOM   6578 C C    . VAL   C 3 332 ? 106.677 94.376  72.913  1.00 35.66  ?  327 VAL   C C    1 
ATOM   6579 O O    . VAL   C 3 332 ? 107.093 94.702  74.030  1.00 35.66  ?  327 VAL   C O    1 
ATOM   6580 C CB   . VAL   C 3 332 ? 108.566 93.435  71.533  1.00 35.66  ?  327 VAL   C CB   1 
ATOM   6581 C CG1  . VAL   C 3 332 ? 109.509 93.409  72.727  1.00 35.66  ?  327 VAL   C CG1  1 
ATOM   6582 C CG2  . VAL   C 3 332 ? 107.858 92.097  71.379  1.00 35.66  ?  327 VAL   C CG2  1 
ATOM   6583 N N    . ALA   C 3 333 ? 105.477 93.839  72.710  1.00 29.66  ?  328 ALA   C N    1 
ATOM   6584 C CA   . ALA   C 3 333 ? 104.540 93.570  73.792  1.00 29.66  ?  328 ALA   C CA   1 
ATOM   6585 C C    . ALA   C 3 333 ? 104.466 92.070  74.041  1.00 29.66  ?  328 ALA   C C    1 
ATOM   6586 O O    . ALA   C 3 333 ? 104.655 91.272  73.116  1.00 29.66  ?  328 ALA   C O    1 
ATOM   6587 C CB   . ALA   C 3 333 ? 103.152 94.118  73.459  1.00 29.66  ?  328 ALA   C CB   1 
ATOM   6588 N N    . THR   C 3 334 ? 104.196 91.693  75.288  1.00 30.28  ?  329 THR   C N    1 
ATOM   6589 C CA   . THR   C 3 334 ? 104.091 90.297  75.689  1.00 30.28  ?  329 THR   C CA   1 
ATOM   6590 C C    . THR   C 3 334 ? 102.895 90.123  76.612  1.00 30.28  ?  329 THR   C C    1 
ATOM   6591 O O    . THR   C 3 334 ? 102.792 90.805  77.637  1.00 30.28  ?  329 THR   C O    1 
ATOM   6592 C CB   . THR   C 3 334 ? 105.369 89.828  76.391  1.00 30.28  ?  329 THR   C CB   1 
ATOM   6593 O OG1  . THR   C 3 334 ? 105.668 90.705  77.485  1.00 30.28  ?  329 THR   C OG1  1 
ATOM   6594 C CG2  . THR   C 3 334 ? 106.541 89.814  75.420  1.00 30.28  ?  329 THR   C CG2  1 
ATOM   6595 N N    . GLY   C 3 335 ? 101.996 89.213  76.245  1.00 30.84  ?  330 GLY   C N    1 
ATOM   6596 C CA   . GLY   C 3 335 ? 100.852 88.896  77.077  1.00 30.84  ?  330 GLY   C CA   1 
ATOM   6597 C C    . GLY   C 3 335 ? 101.073 87.636  77.887  1.00 30.84  ?  330 GLY   C C    1 
ATOM   6598 O O    . GLY   C 3 335 ? 101.861 86.770  77.494  1.00 30.84  ?  330 GLY   C O    1 
ATOM   6599 N N    . SER   C 3 336 ? 100.384 87.516  79.020  1.00 36.40  ?  331 SER   C N    1 
ATOM   6600 C CA   . SER   C 3 336 ? 100.573 86.379  79.908  1.00 36.40  ?  331 SER   C CA   1 
ATOM   6601 C C    . SER   C 3 336 ? 99.256  86.050  80.593  1.00 36.40  ?  331 SER   C C    1 
ATOM   6602 O O    . SER   C 3 336 ? 98.353  86.886  80.685  1.00 36.40  ?  331 SER   C O    1 
ATOM   6603 C CB   . SER   C 3 336 ? 101.663 86.659  80.949  1.00 36.40  ?  331 SER   C CB   1 
ATOM   6604 O OG   . SER   C 3 336 ? 101.724 85.626  81.916  1.00 36.40  ?  331 SER   C OG   1 
ATOM   6605 N N    . TRP   C 3 337 ? 99.160  84.811  81.079  1.00 40.32  ?  332 TRP   C N    1 
ATOM   6606 C CA   . TRP   C 3 337 ? 97.962  84.365  81.780  1.00 40.32  ?  332 TRP   C CA   1 
ATOM   6607 C C    . TRP   C 3 337 ? 97.766  85.065  83.118  1.00 40.32  ?  332 TRP   C C    1 
ATOM   6608 O O    . TRP   C 3 337 ? 96.721  84.872  83.750  1.00 40.32  ?  332 TRP   C O    1 
ATOM   6609 C CB   . TRP   C 3 337 ? 98.018  82.850  81.999  1.00 40.32  ?  332 TRP   C CB   1 
ATOM   6610 C CG   . TRP   C 3 337 ? 97.762  82.045  80.759  1.00 40.32  ?  332 TRP   C CG   1 
ATOM   6611 C CD1  . TRP   C 3 337 ? 97.528  82.524  79.503  1.00 40.32  ?  332 TRP   C CD1  1 
ATOM   6612 C CD2  . TRP   C 3 337 ? 97.712  80.617  80.659  1.00 40.32  ?  332 TRP   C CD2  1 
ATOM   6613 N NE1  . TRP   C 3 337 ? 97.336  81.483  78.627  1.00 40.32  ?  332 TRP   C NE1  1 
ATOM   6614 C CE2  . TRP   C 3 337 ? 97.444  80.301  79.312  1.00 40.32  ?  332 TRP   C CE2  1 
ATOM   6615 C CE3  . TRP   C 3 337 ? 97.868  79.574  81.578  1.00 40.32  ?  332 TRP   C CE3  1 
ATOM   6616 C CZ2  . TRP   C 3 337 ? 97.328  78.988  78.862  1.00 40.32  ?  332 TRP   C CZ2  1 
ATOM   6617 C CZ3  . TRP   C 3 337 ? 97.753  78.270  81.129  1.00 40.32  ?  332 TRP   C CZ3  1 
ATOM   6618 C CH2  . TRP   C 3 337 ? 97.486  77.989  79.783  1.00 40.32  ?  332 TRP   C CH2  1 
ATOM   6619 N N    . ASP   C 3 338 ? 98.734  85.865  83.565  1.00 38.91  ?  333 ASP   C N    1 
ATOM   6620 C CA   . ASP   C 3 338 ? 98.608  86.598  84.818  1.00 38.91  ?  333 ASP   C CA   1 
ATOM   6621 C C    . ASP   C 3 338 ? 97.674  87.797  84.715  1.00 38.91  ?  333 ASP   C C    1 
ATOM   6622 O O    . ASP   C 3 338 ? 97.543  88.542  85.692  1.00 38.91  ?  333 ASP   C O    1 
ATOM   6623 C CB   . ASP   C 3 338 ? 99.987  87.068  85.290  1.00 38.91  ?  333 ASP   C CB   1 
ATOM   6624 C CG   . ASP   C 3 338 ? 100.636 88.040  84.323  1.00 38.91  ?  333 ASP   C CG   1 
ATOM   6625 O OD1  . ASP   C 3 338 ? 100.073 88.261  83.230  1.00 38.91  ?  333 ASP   C OD1  1 
ATOM   6626 O OD2  . ASP   C 3 338 ? 101.707 88.587  84.659  1.00 38.91  -1 333 ASP   C OD2  1 
ATOM   6627 N N    . SER   C 3 339 ? 97.029  88.005  83.567  1.00 37.92  ?  334 SER   C N    1 
ATOM   6628 C CA   . SER   C 3 339 ? 96.109  89.105  83.301  1.00 37.92  ?  334 SER   C CA   1 
ATOM   6629 C C    . SER   C 3 339 ? 96.830  90.418  83.030  1.00 37.92  ?  334 SER   C C    1 
ATOM   6630 O O    . SER   C 3 339 ? 96.165  91.447  82.863  1.00 37.92  ?  334 SER   C O    1 
ATOM   6631 C CB   . SER   C 3 339 ? 95.111  89.321  84.449  1.00 37.92  ?  334 SER   C CB   1 
ATOM   6632 O OG   . SER   C 3 339 ? 95.773  89.723  85.637  1.00 37.92  ?  334 SER   C OG   1 
ATOM   6633 N N    . PHE   C 3 340 ? 98.159  90.424  82.978  1.00 40.03  ?  335 PHE   C N    1 
ATOM   6634 C CA   . PHE   C 3 340 ? 98.930  91.630  82.722  1.00 40.03  ?  335 PHE   C CA   1 
ATOM   6635 C C    . PHE   C 3 340 ? 99.568  91.571  81.339  1.00 40.03  ?  335 PHE   C C    1 
ATOM   6636 O O    . PHE   C 3 340 ? 99.856  90.498  80.804  1.00 40.03  ?  335 PHE   C O    1 
ATOM   6637 C CB   . PHE   C 3 340 ? 100.010 91.818  83.790  1.00 40.03  ?  335 PHE   C CB   1 
ATOM   6638 C CG   . PHE   C 3 340 ? 99.469  91.914  85.187  1.00 40.03  ?  335 PHE   C CG   1 
ATOM   6639 C CD1  . PHE   C 3 340 ? 98.816  93.058  85.613  1.00 40.03  ?  335 PHE   C CD1  1 
ATOM   6640 C CD2  . PHE   C 3 340 ? 99.619  90.863  86.077  1.00 40.03  ?  335 PHE   C CD2  1 
ATOM   6641 C CE1  . PHE   C 3 340 ? 98.318  93.152  86.898  1.00 40.03  ?  335 PHE   C CE1  1 
ATOM   6642 C CE2  . PHE   C 3 340 ? 99.123  90.951  87.364  1.00 40.03  ?  335 PHE   C CE2  1 
ATOM   6643 C CZ   . PHE   C 3 340 ? 98.472  92.097  87.774  1.00 40.03  ?  335 PHE   C CZ   1 
ATOM   6644 N N    . LEU   C 3 341 ? 99.785  92.752  80.763  1.00 31.49  ?  336 LEU   C N    1 
ATOM   6645 C CA   . LEU   C 3 341 ? 100.419 92.893  79.459  1.00 31.49  ?  336 LEU   C CA   1 
ATOM   6646 C C    . LEU   C 3 341 ? 101.474 93.984  79.554  1.00 31.49  ?  336 LEU   C C    1 
ATOM   6647 O O    . LEU   C 3 341 ? 101.160 95.125  79.911  1.00 31.49  ?  336 LEU   C O    1 
ATOM   6648 C CB   . LEU   C 3 341 ? 99.387  93.228  78.375  1.00 31.49  ?  336 LEU   C CB   1 
ATOM   6649 C CG   . LEU   C 3 341 ? 99.816  93.043  76.916  1.00 31.49  ?  336 LEU   C CG   1 
ATOM   6650 C CD1  . LEU   C 3 341 ? 98.611  93.154  75.995  1.00 31.49  ?  336 LEU   C CD1  1 
ATOM   6651 C CD2  . LEU   C 3 341 ? 100.885 94.046  76.512  1.00 31.49  ?  336 LEU   C CD2  1 
ATOM   6652 N N    . LYS   C 3 342 ? 102.717 93.634  79.234  1.00 32.82  ?  337 LYS   C N    1 
ATOM   6653 C CA   . LYS   C 3 342 ? 103.848 94.539  79.351  1.00 32.82  ?  337 LYS   C CA   1 
ATOM   6654 C C    . LYS   C 3 342 ? 104.433 94.830  77.975  1.00 32.82  ?  337 LYS   C C    1 
ATOM   6655 O O    . LYS   C 3 342 ? 104.381 93.993  77.069  1.00 32.82  ?  337 LYS   C O    1 
ATOM   6656 C CB   . LYS   C 3 342 ? 104.937 93.950  80.257  1.00 32.82  ?  337 LYS   C CB   1 
ATOM   6657 C CG   . LYS   C 3 342 ? 104.486 93.689  81.684  1.00 32.82  ?  337 LYS   C CG   1 
ATOM   6658 C CD   . LYS   C 3 342 ? 105.596 93.056  82.509  1.00 32.82  ?  337 LYS   C CD   1 
ATOM   6659 C CE   . LYS   C 3 342 ? 105.144 92.784  83.934  1.00 32.82  ?  337 LYS   C CE   1 
ATOM   6660 N NZ   . LYS   C 3 342 ? 106.220 92.162  84.756  1.00 32.82  1  337 LYS   C NZ   1 
ATOM   6661 N N    . ILE   C 3 343 ? 104.991 96.030  77.832  1.00 34.35  ?  338 ILE   C N    1 
ATOM   6662 C CA   . ILE   C 3 343 ? 105.666 96.460  76.614  1.00 34.35  ?  338 ILE   C CA   1 
ATOM   6663 C C    . ILE   C 3 343 ? 107.139 96.652  76.942  1.00 34.35  ?  338 ILE   C C    1 
ATOM   6664 O O    . ILE   C 3 343 ? 107.478 97.286  77.949  1.00 34.35  ?  338 ILE   C O    1 
ATOM   6665 C CB   . ILE   C 3 343 ? 105.054 97.754  76.048  1.00 34.35  ?  338 ILE   C CB   1 
ATOM   6666 C CG1  . ILE   C 3 343 ? 103.565 97.550  75.753  1.00 34.35  ?  338 ILE   C CG1  1 
ATOM   6667 C CG2  . ILE   C 3 343 ? 105.794 98.187  74.785  1.00 34.35  ?  338 ILE   C CG2  1 
ATOM   6668 C CD1  . ILE   C 3 343 ? 102.848 98.806  75.304  1.00 34.35  ?  338 ILE   C CD1  1 
ATOM   6669 N N    . TRP   C 3 344 ? 108.009 96.111  76.094  1.00 36.22  ?  339 TRP   C N    1 
ATOM   6670 C CA   . TRP   C 3 344 ? 109.447 96.103  76.329  1.00 36.22  ?  339 TRP   C CA   1 
ATOM   6671 C C    . TRP   C 3 344 ? 110.142 96.919  75.251  1.00 36.22  ?  339 TRP   C C    1 
ATOM   6672 O O    . TRP   C 3 344 ? 109.729 96.899  74.086  1.00 36.22  ?  339 TRP   C O    1 
ATOM   6673 C CB   . TRP   C 3 344 ? 109.986 94.670  76.344  1.00 36.22  ?  339 TRP   C CB   1 
ATOM   6674 C CG   . TRP   C 3 344 ? 109.211 93.758  77.244  1.00 36.22  ?  339 TRP   C CG   1 
ATOM   6675 C CD1  . TRP   C 3 344 ? 108.055 93.097  76.942  1.00 36.22  ?  339 TRP   C CD1  1 
ATOM   6676 C CD2  . TRP   C 3 344 ? 109.532 93.406  78.595  1.00 36.22  ?  339 TRP   C CD2  1 
ATOM   6677 N NE1  . TRP   C 3 344 ? 107.637 92.357  78.020  1.00 36.22  ?  339 TRP   C NE1  1 
ATOM   6678 C CE2  . TRP   C 3 344 ? 108.527 92.528  79.048  1.00 36.22  ?  339 TRP   C CE2  1 
ATOM   6679 C CE3  . TRP   C 3 344 ? 110.572 93.747  79.465  1.00 36.22  ?  339 TRP   C CE3  1 
ATOM   6680 C CZ2  . TRP   C 3 344 ? 108.531 91.987  80.331  1.00 36.22  ?  339 TRP   C CZ2  1 
ATOM   6681 C CZ3  . TRP   C 3 344 ? 110.574 93.208  80.739  1.00 36.22  ?  339 TRP   C CZ3  1 
ATOM   6682 C CH2  . TRP   C 3 344 ? 109.560 92.339  81.160  1.00 36.22  ?  339 TRP   C CH2  1 
ATOM   6683 N N    . ASN   C 3 345 ? 111.195 97.630  75.641  1.00 42.63  ?  340 ASN   C N    1 
ATOM   6684 C CA   . ASN   C 3 345 ? 111.959 98.451  74.709  1.00 42.63  ?  340 ASN   C CA   1 
ATOM   6685 C C    . ASN   C 3 345 ? 113.261 98.916  75.354  1.00 42.63  ?  340 ASN   C C    1 
ATOM   6686 O O    . ASN   C 3 345 ? 113.363 99.014  76.577  1.00 42.63  ?  340 ASN   C O    1 
ATOM   6687 C CB   . ASN   C 3 345 ? 111.133 99.656  74.253  1.00 42.63  ?  340 ASN   C CB   1 
ATOM   6688 C CG   . ASN   C 3 345 ? 111.883 100.544 73.279  1.00 42.63  ?  340 ASN   C CG   1 
ATOM   6689 O OD1  . ASN   C 3 345 ? 112.866 100.125 72.667  1.00 42.63  ?  340 ASN   C OD1  1 
ATOM   6690 N ND2  . ASN   C 3 345 ? 111.419 101.778 73.127  1.00 42.63  ?  340 ASN   C ND2  1 
ATOM   6691 O OXT  . ASN   C 3 345 ? 114.244 99.204  74.671  1.00 42.63  -1 340 ASN   C OXT  1 
ATOM   6692 N N    . ALA   D 4 7   ? 86.191  55.129  50.416  1.00 142.91 ?  7   ALA   D N    1 
ATOM   6693 C CA   . ALA   D 4 7   ? 86.591  56.531  50.727  1.00 142.91 ?  7   ALA   D CA   1 
ATOM   6694 C C    . ALA   D 4 7   ? 88.110  56.664  50.762  1.00 142.91 ?  7   ALA   D C    1 
ATOM   6695 O O    . ALA   D 4 7   ? 88.655  57.728  50.466  1.00 142.91 ?  7   ALA   D O    1 
ATOM   6696 C CB   . ALA   D 4 7   ? 85.991  56.970  52.054  1.00 142.91 ?  7   ALA   D CB   1 
ATOM   6697 N N    . SER   D 4 8   ? 88.791  55.575  51.125  1.00 140.84 ?  8   SER   D N    1 
ATOM   6698 C CA   . SER   D 4 8   ? 90.248  55.606  51.196  1.00 140.84 ?  8   SER   D CA   1 
ATOM   6699 C C    . SER   D 4 8   ? 90.873  55.840  49.828  1.00 140.84 ?  8   SER   D C    1 
ATOM   6700 O O    . SER   D 4 8   ? 91.968  56.408  49.737  1.00 140.84 ?  8   SER   D O    1 
ATOM   6701 C CB   . SER   D 4 8   ? 90.771  54.303  51.800  1.00 140.84 ?  8   SER   D CB   1 
ATOM   6702 O OG   . SER   D 4 8   ? 90.260  54.106  53.106  1.00 140.84 ?  8   SER   D OG   1 
ATOM   6703 N N    . ILE   D 4 9   ? 90.200  55.417  48.757  1.00 140.81 ?  9   ILE   D N    1 
ATOM   6704 C CA   . ILE   D 4 9   ? 90.747  55.601  47.416  1.00 140.81 ?  9   ILE   D CA   1 
ATOM   6705 C C    . ILE   D 4 9   ? 90.849  57.084  47.085  1.00 140.81 ?  9   ILE   D C    1 
ATOM   6706 O O    . ILE   D 4 9   ? 91.868  57.552  46.563  1.00 140.81 ?  9   ILE   D O    1 
ATOM   6707 C CB   . ILE   D 4 9   ? 89.889  54.850  46.381  1.00 140.81 ?  9   ILE   D CB   1 
ATOM   6708 C CG1  . ILE   D 4 9   ? 89.805  53.359  46.725  1.00 140.81 ?  9   ILE   D CG1  1 
ATOM   6709 C CG2  . ILE   D 4 9   ? 90.452  55.045  44.980  1.00 140.81 ?  9   ILE   D CG2  1 
ATOM   6710 C CD1  . ILE   D 4 9   ? 91.146  52.648  46.766  1.00 140.81 ?  9   ILE   D CD1  1 
ATOM   6711 N N    . ALA   D 4 10  ? 89.794  57.847  47.380  1.00 139.30 ?  10  ALA   D N    1 
ATOM   6712 C CA   . ALA   D 4 10  ? 89.825  59.282  47.118  1.00 139.30 ?  10  ALA   D CA   1 
ATOM   6713 C C    . ALA   D 4 10  ? 90.902  59.967  47.947  1.00 139.30 ?  10  ALA   D C    1 
ATOM   6714 O O    . ALA   D 4 10  ? 91.612  60.851  47.452  1.00 139.30 ?  10  ALA   D O    1 
ATOM   6715 C CB   . ALA   D 4 10  ? 88.455  59.896  47.406  1.00 139.30 ?  10  ALA   D CB   1 
ATOM   6716 N N    . GLN   D 4 11  ? 91.038  59.574  49.215  1.00 139.81 ?  11  GLN   D N    1 
ATOM   6717 C CA   . GLN   D 4 11  ? 92.070  60.157  50.065  1.00 139.81 ?  11  GLN   D CA   1 
ATOM   6718 C C    . GLN   D 4 11  ? 93.458  59.882  49.500  1.00 139.81 ?  11  GLN   D C    1 
ATOM   6719 O O    . GLN   D 4 11  ? 94.300  60.783  49.425  1.00 139.81 ?  11  GLN   D O    1 
ATOM   6720 C CB   . GLN   D 4 11  ? 91.948  59.607  51.487  1.00 139.81 ?  11  GLN   D CB   1 
ATOM   6721 C CG   . GLN   D 4 11  ? 90.627  59.936  52.172  1.00 139.81 ?  11  GLN   D CG   1 
ATOM   6722 C CD   . GLN   D 4 11  ? 90.371  61.430  52.286  1.00 139.81 ?  11  GLN   D CD   1 
ATOM   6723 O OE1  . GLN   D 4 11  ? 89.240  61.888  52.124  1.00 139.81 ?  11  GLN   D OE1  1 
ATOM   6724 N NE2  . GLN   D 4 11  ? 91.419  62.195  52.573  1.00 139.81 ?  11  GLN   D NE2  1 
ATOM   6725 N N    . ALA   D 4 12  ? 93.714  58.635  49.098  1.00 138.71 ?  12  ALA   D N    1 
ATOM   6726 C CA   . ALA   D 4 12  ? 95.018  58.293  48.541  1.00 138.71 ?  12  ALA   D CA   1 
ATOM   6727 C C    . ALA   D 4 12  ? 95.282  59.055  47.248  1.00 138.71 ?  12  ALA   D C    1 
ATOM   6728 O O    . ALA   D 4 12  ? 96.404  59.518  47.009  1.00 138.71 ?  12  ALA   D O    1 
ATOM   6729 C CB   . ALA   D 4 12  ? 95.107  56.786  48.303  1.00 138.71 ?  12  ALA   D CB   1 
ATOM   6730 N N    . ARG   D 4 13  ? 94.261  59.192  46.399  1.00 136.28 ?  13  ARG   D N    1 
ATOM   6731 C CA   . ARG   D 4 13  ? 94.431  59.930  45.151  1.00 136.28 ?  13  ARG   D CA   1 
ATOM   6732 C C    . ARG   D 4 13  ? 94.770  61.390  45.426  1.00 136.28 ?  13  ARG   D C    1 
ATOM   6733 O O    . ARG   D 4 13  ? 95.682  61.956  44.812  1.00 136.28 ?  13  ARG   D O    1 
ATOM   6734 C CB   . ARG   D 4 13  ? 93.167  59.817  44.299  1.00 136.28 ?  13  ARG   D CB   1 
ATOM   6735 C CG   . ARG   D 4 13  ? 92.982  58.452  43.651  1.00 136.28 ?  13  ARG   D CG   1 
ATOM   6736 C CD   . ARG   D 4 13  ? 91.753  58.416  42.758  1.00 136.28 ?  13  ARG   D CD   1 
ATOM   6737 N NE   . ARG   D 4 13  ? 90.518  58.618  43.510  1.00 136.28 ?  13  ARG   D NE   1 
ATOM   6738 C CZ   . ARG   D 4 13  ? 89.306  58.644  42.966  1.00 136.28 ?  13  ARG   D CZ   1 
ATOM   6739 N NH1  . ARG   D 4 13  ? 89.153  58.481  41.659  1.00 136.28 1  13  ARG   D NH1  1 
ATOM   6740 N NH2  . ARG   D 4 13  ? 88.240  58.835  43.733  1.00 136.28 ?  13  ARG   D NH2  1 
ATOM   6741 N N    . LYS   D 4 14  ? 94.045  62.018  46.354  1.00 133.56 ?  14  LYS   D N    1 
ATOM   6742 C CA   . LYS   D 4 14  ? 94.332  63.407  46.697  1.00 133.56 ?  14  LYS   D CA   1 
ATOM   6743 C C    . LYS   D 4 14  ? 95.736  63.545  47.273  1.00 133.56 ?  14  LYS   D C    1 
ATOM   6744 O O    . LYS   D 4 14  ? 96.457  64.501  46.964  1.00 133.56 ?  14  LYS   D O    1 
ATOM   6745 C CB   . LYS   D 4 14  ? 93.288  63.930  47.685  1.00 133.56 ?  14  LYS   D CB   1 
ATOM   6746 C CG   . LYS   D 4 14  ? 91.876  64.009  47.121  1.00 133.56 ?  14  LYS   D CG   1 
ATOM   6747 C CD   . LYS   D 4 14  ? 91.764  65.050  46.018  1.00 133.56 ?  14  LYS   D CD   1 
ATOM   6748 C CE   . LYS   D 4 14  ? 90.338  65.160  45.502  1.00 133.56 ?  14  LYS   D CE   1 
ATOM   6749 N NZ   . LYS   D 4 14  ? 90.215  66.164  44.409  1.00 133.56 1  14  LYS   D NZ   1 
ATOM   6750 N N    . LEU   D 4 15  ? 96.145  62.591  48.113  1.00 130.16 ?  15  LEU   D N    1 
ATOM   6751 C CA   . LEU   D 4 15  ? 97.474  62.652  48.712  1.00 130.16 ?  15  LEU   D CA   1 
ATOM   6752 C C    . LEU   D 4 15  ? 98.561  62.553  47.648  1.00 130.16 ?  15  LEU   D C    1 
ATOM   6753 O O    . LEU   D 4 15  ? 99.528  63.323  47.661  1.00 130.16 ?  15  LEU   D O    1 
ATOM   6754 C CB   . LEU   D 4 15  ? 97.632  61.540  49.750  1.00 130.16 ?  15  LEU   D CB   1 
ATOM   6755 C CG   . LEU   D 4 15  ? 96.842  61.709  51.051  1.00 130.16 ?  15  LEU   D CG   1 
ATOM   6756 C CD1  . LEU   D 4 15  ? 96.947  60.454  51.903  1.00 130.16 ?  15  LEU   D CD1  1 
ATOM   6757 C CD2  . LEU   D 4 15  ? 97.329  62.924  51.826  1.00 130.16 ?  15  LEU   D CD2  1 
ATOM   6758 N N    . VAL   D 4 16  ? 98.424  61.603  46.720  1.00 131.49 ?  16  VAL   D N    1 
ATOM   6759 C CA   . VAL   D 4 16  ? 99.445  61.445  45.685  1.00 131.49 ?  16  VAL   D CA   1 
ATOM   6760 C C    . VAL   D 4 16  ? 99.462  62.661  44.767  1.00 131.49 ?  16  VAL   D C    1 
ATOM   6761 O O    . VAL   D 4 16  ? 100.528 63.105  44.325  1.00 131.49 ?  16  VAL   D O    1 
ATOM   6762 C CB   . VAL   D 4 16  ? 99.230  60.139  44.895  1.00 131.49 ?  16  VAL   D CB   1 
ATOM   6763 C CG1  . VAL   D 4 16  ? 99.375  58.932  45.812  1.00 131.49 ?  16  VAL   D CG1  1 
ATOM   6764 C CG2  . VAL   D 4 16  ? 97.879  60.130  44.204  1.00 131.49 ?  16  VAL   D CG2  1 
ATOM   6765 N N    . GLU   D 4 17  ? 98.289  63.231  44.477  1.00 126.72 ?  17  GLU   D N    1 
ATOM   6766 C CA   . GLU   D 4 17  ? 98.244  64.431  43.648  1.00 126.72 ?  17  GLU   D CA   1 
ATOM   6767 C C    . GLU   D 4 17  ? 98.954  65.592  44.334  1.00 126.72 ?  17  GLU   D C    1 
ATOM   6768 O O    . GLU   D 4 17  ? 99.728  66.323  43.705  1.00 126.72 ?  17  GLU   D O    1 
ATOM   6769 C CB   . GLU   D 4 17  ? 96.793  64.796  43.331  1.00 126.72 ?  17  GLU   D CB   1 
ATOM   6770 C CG   . GLU   D 4 17  ? 96.121  63.856  42.342  1.00 126.72 ?  17  GLU   D CG   1 
ATOM   6771 C CD   . GLU   D 4 17  ? 94.664  64.205  42.105  1.00 126.72 ?  17  GLU   D CD   1 
ATOM   6772 O OE1  . GLU   D 4 17  ? 94.178  65.180  42.716  1.00 126.72 ?  17  GLU   D OE1  1 
ATOM   6773 O OE2  . GLU   D 4 17  ? 94.006  63.504  41.308  1.00 126.72 -1 17  GLU   D OE2  1 
ATOM   6774 N N    . GLN   D 4 18  ? 98.704  65.774  45.633  1.00 114.60 ?  18  GLN   D N    1 
ATOM   6775 C CA   . GLN   D 4 18  ? 99.365  66.849  46.365  1.00 114.60 ?  18  GLN   D CA   1 
ATOM   6776 C C    . GLN   D 4 18  ? 100.871 66.628  46.426  1.00 114.60 ?  18  GLN   D C    1 
ATOM   6777 O O    . GLN   D 4 18  ? 101.650 67.578  46.284  1.00 114.60 ?  18  GLN   D O    1 
ATOM   6778 C CB   . GLN   D 4 18  ? 98.780  66.960  47.773  1.00 114.60 ?  18  GLN   D CB   1 
ATOM   6779 C CG   . GLN   D 4 18  ? 99.400  68.063  48.621  1.00 114.60 ?  18  GLN   D CG   1 
ATOM   6780 C CD   . GLN   D 4 18  ? 99.264  69.434  47.987  1.00 114.60 ?  18  GLN   D CD   1 
ATOM   6781 O OE1  . GLN   D 4 18  ? 98.413  69.650  47.123  1.00 114.60 ?  18  GLN   D OE1  1 
ATOM   6782 N NE2  . GLN   D 4 18  ? 100.107 70.367  48.410  1.00 114.60 ?  18  GLN   D NE2  1 
ATOM   6783 N N    . LEU   D 4 19  ? 101.302 65.383  46.641  1.00 123.76 ?  19  LEU   D N    1 
ATOM   6784 C CA   . LEU   D 4 19  ? 102.732 65.095  46.675  1.00 123.76 ?  19  LEU   D CA   1 
ATOM   6785 C C    . LEU   D 4 19  ? 103.381 65.382  45.327  1.00 123.76 ?  19  LEU   D C    1 
ATOM   6786 O O    . LEU   D 4 19  ? 104.485 65.937  45.266  1.00 123.76 ?  19  LEU   D O    1 
ATOM   6787 C CB   . LEU   D 4 19  ? 102.965 63.641  47.084  1.00 123.76 ?  19  LEU   D CB   1 
ATOM   6788 C CG   . LEU   D 4 19  ? 102.604 63.279  48.527  1.00 123.76 ?  19  LEU   D CG   1 
ATOM   6789 C CD1  . LEU   D 4 19  ? 102.711 61.778  48.743  1.00 123.76 ?  19  LEU   D CD1  1 
ATOM   6790 C CD2  . LEU   D 4 19  ? 103.490 64.025  49.512  1.00 123.76 ?  19  LEU   D CD2  1 
ATOM   6791 N N    . LYS   D 4 20  ? 102.712 65.012  44.233  1.00 120.90 ?  20  LYS   D N    1 
ATOM   6792 C CA   . LYS   D 4 20  ? 103.254 65.296  42.908  1.00 120.90 ?  20  LYS   D CA   1 
ATOM   6793 C C    . LYS   D 4 20  ? 103.317 66.796  42.653  1.00 120.90 ?  20  LYS   D C    1 
ATOM   6794 O O    . LYS   D 4 20  ? 104.279 67.292  42.053  1.00 120.90 ?  20  LYS   D O    1 
ATOM   6795 C CB   . LYS   D 4 20  ? 102.408 64.604  41.839  1.00 120.90 ?  20  LYS   D CB   1 
ATOM   6796 C CG   . LYS   D 4 20  ? 102.916 64.805  40.418  1.00 120.90 ?  20  LYS   D CG   1 
ATOM   6797 C CD   . LYS   D 4 20  ? 102.128 63.978  39.410  1.00 120.90 ?  20  LYS   D CD   1 
ATOM   6798 C CE   . LYS   D 4 20  ? 100.677 64.425  39.309  1.00 120.90 ?  20  LYS   D CE   1 
ATOM   6799 N NZ   . LYS   D 4 20  ? 100.550 65.854  38.913  1.00 120.90 1  20  LYS   D NZ   1 
ATOM   6800 N N    . MET   D 4 21  ? 102.302 67.537  43.101  1.00 113.66 ?  21  MET   D N    1 
ATOM   6801 C CA   . MET   D 4 21  ? 102.299 68.983  42.906  1.00 113.66 ?  21  MET   D CA   1 
ATOM   6802 C C    . MET   D 4 21  ? 103.433 69.638  43.685  1.00 113.66 ?  21  MET   D C    1 
ATOM   6803 O O    . MET   D 4 21  ? 104.143 70.505  43.161  1.00 113.66 ?  21  MET   D O    1 
ATOM   6804 C CB   . MET   D 4 21  ? 100.945 69.559  43.327  1.00 113.66 ?  21  MET   D CB   1 
ATOM   6805 C CG   . MET   D 4 21  ? 100.647 70.948  42.772  1.00 113.66 ?  21  MET   D CG   1 
ATOM   6806 S SD   . MET   D 4 21  ? 101.632 72.271  43.505  1.00 113.66 ?  21  MET   D SD   1 
ATOM   6807 C CE   . MET   D 4 21  ? 101.060 72.230  45.202  1.00 113.66 ?  21  MET   D CE   1 
ATOM   6808 N N    . GLU   D 4 22  ? 103.618 69.234  44.944  1.00 111.04 ?  22  GLU   D N    1 
ATOM   6809 C CA   . GLU   D 4 22  ? 104.667 69.829  45.766  1.00 111.04 ?  22  GLU   D CA   1 
ATOM   6810 C C    . GLU   D 4 22  ? 106.058 69.469  45.260  1.00 111.04 ?  22  GLU   D C    1 
ATOM   6811 O O    . GLU   D 4 22  ? 107.031 70.153  45.595  1.00 111.04 ?  22  GLU   D O    1 
ATOM   6812 C CB   . GLU   D 4 22  ? 104.510 69.386  47.220  1.00 111.04 ?  22  GLU   D CB   1 
ATOM   6813 C CG   . GLU   D 4 22  ? 103.260 69.915  47.899  1.00 111.04 ?  22  GLU   D CG   1 
ATOM   6814 C CD   . GLU   D 4 22  ? 103.126 69.428  49.328  1.00 111.04 ?  22  GLU   D CD   1 
ATOM   6815 O OE1  . GLU   D 4 22  ? 104.024 68.696  49.794  1.00 111.04 ?  22  GLU   D OE1  1 
ATOM   6816 O OE2  . GLU   D 4 22  ? 102.123 69.776  49.985  1.00 111.04 -1 22  GLU   D OE2  1 
ATOM   6817 N N    . ALA   D 4 23  ? 106.177 68.402  44.467  1.00 117.41 ?  23  ALA   D N    1 
ATOM   6818 C CA   . ALA   D 4 23  ? 107.489 67.996  43.974  1.00 117.41 ?  23  ALA   D CA   1 
ATOM   6819 C C    . ALA   D 4 23  ? 107.907 68.797  42.747  1.00 117.41 ?  23  ALA   D C    1 
ATOM   6820 O O    . ALA   D 4 23  ? 109.100 68.862  42.430  1.00 117.41 ?  23  ALA   D O    1 
ATOM   6821 C CB   . ALA   D 4 23  ? 107.489 66.501  43.653  1.00 117.41 ?  23  ALA   D CB   1 
ATOM   6822 N N    . ASN   D 4 24  ? 106.952 69.412  42.047  1.00 115.44 ?  24  ASN   D N    1 
ATOM   6823 C CA   . ASN   D 4 24  ? 107.264 70.137  40.821  1.00 115.44 ?  24  ASN   D CA   1 
ATOM   6824 C C    . ASN   D 4 24  ? 107.781 71.546  41.080  1.00 115.44 ?  24  ASN   D C    1 
ATOM   6825 O O    . ASN   D 4 24  ? 108.412 72.130  40.191  1.00 115.44 ?  24  ASN   D O    1 
ATOM   6826 C CB   . ASN   D 4 24  ? 106.026 70.204  39.924  1.00 115.44 ?  24  ASN   D CB   1 
ATOM   6827 C CG   . ASN   D 4 24  ? 106.320 70.822  38.570  1.00 115.44 ?  24  ASN   D CG   1 
ATOM   6828 O OD1  . ASN   D 4 24  ? 107.466 70.844  38.121  1.00 115.44 ?  24  ASN   D OD1  1 
ATOM   6829 N ND2  . ASN   D 4 24  ? 105.283 71.328  37.912  1.00 115.44 ?  24  ASN   D ND2  1 
ATOM   6830 N N    . ILE   D 4 25  ? 107.536 72.105  42.267  1.00 110.95 ?  25  ILE   D N    1 
ATOM   6831 C CA   . ILE   D 4 25  ? 107.962 73.471  42.537  1.00 110.95 ?  25  ILE   D CA   1 
ATOM   6832 C C    . ILE   D 4 25  ? 109.485 73.564  42.469  1.00 110.95 ?  25  ILE   D C    1 
ATOM   6833 O O    . ILE   D 4 25  ? 110.207 72.605  42.771  1.00 110.95 ?  25  ILE   D O    1 
ATOM   6834 C CB   . ILE   D 4 25  ? 107.444 73.946  43.905  1.00 110.95 ?  25  ILE   D CB   1 
ATOM   6835 C CG1  . ILE   D 4 25  ? 108.085 73.132  45.033  1.00 110.95 ?  25  ILE   D CG1  1 
ATOM   6836 C CG2  . ILE   D 4 25  ? 105.927 73.841  43.962  1.00 110.95 ?  25  ILE   D CG2  1 
ATOM   6837 C CD1  . ILE   D 4 25  ? 107.531 73.443  46.408  1.00 110.95 ?  25  ILE   D CD1  1 
ATOM   6838 N N    . ASP   D 4 26  ? 109.974 74.734  42.069  1.00 106.97 ?  26  ASP   D N    1 
ATOM   6839 C CA   . ASP   D 4 26  ? 111.409 74.955  41.969  1.00 106.97 ?  26  ASP   D CA   1 
ATOM   6840 C C    . ASP   D 4 26  ? 112.021 75.142  43.354  1.00 106.97 ?  26  ASP   D C    1 
ATOM   6841 O O    . ASP   D 4 26  ? 111.337 75.483  44.322  1.00 106.97 ?  26  ASP   D O    1 
ATOM   6842 C CB   . ASP   D 4 26  ? 111.697 76.179  41.099  1.00 106.97 ?  26  ASP   D CB   1 
ATOM   6843 C CG   . ASP   D 4 26  ? 113.170 76.334  40.775  1.00 106.97 ?  26  ASP   D CG   1 
ATOM   6844 O OD1  . ASP   D 4 26  ? 113.962 75.448  41.161  1.00 106.97 ?  26  ASP   D OD1  1 
ATOM   6845 O OD2  . ASP   D 4 26  ? 113.537 77.342  40.135  1.00 106.97 -1 26  ASP   D OD2  1 
ATOM   6846 N N    . ARG   D 4 27  ? 113.331 74.913  43.439  1.00 100.46 ?  27  ARG   D N    1 
ATOM   6847 C CA   . ARG   D 4 27  ? 114.065 75.044  44.689  1.00 100.46 ?  27  ARG   D CA   1 
ATOM   6848 C C    . ARG   D 4 27  ? 115.420 75.678  44.410  1.00 100.46 ?  27  ARG   D C    1 
ATOM   6849 O O    . ARG   D 4 27  ? 115.911 75.672  43.278  1.00 100.46 ?  27  ARG   D O    1 
ATOM   6850 C CB   . ARG   D 4 27  ? 114.248 73.686  45.380  1.00 100.46 ?  27  ARG   D CB   1 
ATOM   6851 C CG   . ARG   D 4 27  ? 112.943 72.997  45.748  1.00 100.46 ?  27  ARG   D CG   1 
ATOM   6852 C CD   . ARG   D 4 27  ? 113.181 71.582  46.247  1.00 100.46 ?  27  ARG   D CD   1 
ATOM   6853 N NE   . ARG   D 4 27  ? 113.773 70.734  45.215  1.00 100.46 ?  27  ARG   D NE   1 
ATOM   6854 C CZ   . ARG   D 4 27  ? 113.086 70.130  44.250  1.00 100.46 ?  27  ARG   D CZ   1 
ATOM   6855 N NH1  . ARG   D 4 27  ? 113.718 69.380  43.358  1.00 100.46 1  27  ARG   D NH1  1 
ATOM   6856 N NH2  . ARG   D 4 27  ? 111.769 70.275  44.170  1.00 100.46 ?  27  ARG   D NH2  1 
ATOM   6857 N N    . ILE   D 4 28  ? 116.022 76.227  45.463  1.00 97.54  ?  28  ILE   D N    1 
ATOM   6858 C CA   . ILE   D 4 28  ? 117.319 76.886  45.374  1.00 97.54  ?  28  ILE   D CA   1 
ATOM   6859 C C    . ILE   D 4 28  ? 118.234 76.326  46.453  1.00 97.54  ?  28  ILE   D C    1 
ATOM   6860 O O    . ILE   D 4 28  ? 117.786 75.676  47.403  1.00 97.54  ?  28  ILE   D O    1 
ATOM   6861 C CB   . ILE   D 4 28  ? 117.197 78.421  45.507  1.00 97.54  ?  28  ILE   D CB   1 
ATOM   6862 C CG1  . ILE   D 4 28  ? 116.577 78.798  46.856  1.00 97.54  ?  28  ILE   D CG1  1 
ATOM   6863 C CG2  . ILE   D 4 28  ? 116.368 78.985  44.364  1.00 97.54  ?  28  ILE   D CG2  1 
ATOM   6864 C CD1  . ILE   D 4 28  ? 116.500 80.291  47.098  1.00 97.54  ?  28  ILE   D CD1  1 
ATOM   6865 N N    . LYS   D 4 29  ? 119.531 76.586  46.297  1.00 98.78  ?  29  LYS   D N    1 
ATOM   6866 C CA   . LYS   D 4 29  ? 120.510 76.133  47.277  1.00 98.78  ?  29  LYS   D CA   1 
ATOM   6867 C C    . LYS   D 4 29  ? 120.288 76.839  48.609  1.00 98.78  ?  29  LYS   D C    1 
ATOM   6868 O O    . LYS   D 4 29  ? 119.926 78.018  48.649  1.00 98.78  ?  29  LYS   D O    1 
ATOM   6869 C CB   . LYS   D 4 29  ? 121.927 76.401  46.766  1.00 98.78  ?  29  LYS   D CB   1 
ATOM   6870 C CG   . LYS   D 4 29  ? 122.249 75.752  45.424  1.00 98.78  ?  29  LYS   D CG   1 
ATOM   6871 C CD   . LYS   D 4 29  ? 122.981 74.426  45.585  1.00 98.78  ?  29  LYS   D CD   1 
ATOM   6872 C CE   . LYS   D 4 29  ? 122.131 73.387  46.297  1.00 98.78  ?  29  LYS   D CE   1 
ATOM   6873 N NZ   . LYS   D 4 29  ? 122.782 72.049  46.296  1.00 98.78  1  29  LYS   D NZ   1 
ATOM   6874 N N    . VAL   D 4 30  ? 120.508 76.109  49.705  1.00 92.58  ?  30  VAL   D N    1 
ATOM   6875 C CA   . VAL   D 4 30  ? 120.311 76.686  51.032  1.00 92.58  ?  30  VAL   D CA   1 
ATOM   6876 C C    . VAL   D 4 30  ? 121.318 77.801  51.282  1.00 92.58  ?  30  VAL   D C    1 
ATOM   6877 O O    . VAL   D 4 30  ? 121.034 78.765  52.004  1.00 92.58  ?  30  VAL   D O    1 
ATOM   6878 C CB   . VAL   D 4 30  ? 120.403 75.590  52.110  1.00 92.58  ?  30  VAL   D CB   1 
ATOM   6879 C CG1  . VAL   D 4 30  ? 120.273 76.197  53.501  1.00 92.58  ?  30  VAL   D CG1  1 
ATOM   6880 C CG2  . VAL   D 4 30  ? 119.336 74.531  51.887  1.00 92.58  ?  30  VAL   D CG2  1 
ATOM   6881 N N    . SER   D 4 31  ? 122.512 77.687  50.696  1.00 93.31  ?  31  SER   D N    1 
ATOM   6882 C CA   . SER   D 4 31  ? 123.536 78.706  50.903  1.00 93.31  ?  31  SER   D CA   1 
ATOM   6883 C C    . SER   D 4 31  ? 123.080 80.061  50.375  1.00 93.31  ?  31  SER   D C    1 
ATOM   6884 O O    . SER   D 4 31  ? 123.304 81.094  51.018  1.00 93.31  ?  31  SER   D O    1 
ATOM   6885 C CB   . SER   D 4 31  ? 124.840 78.281  50.230  1.00 93.31  ?  31  SER   D CB   1 
ATOM   6886 O OG   . SER   D 4 31  ? 125.851 79.256  50.418  1.00 93.31  ?  31  SER   D OG   1 
ATOM   6887 N N    . LYS   D 4 32  ? 122.435 80.077  49.207  1.00 93.38  ?  32  LYS   D N    1 
ATOM   6888 C CA   . LYS   D 4 32  ? 121.982 81.341  48.635  1.00 93.38  ?  32  LYS   D CA   1 
ATOM   6889 C C    . LYS   D 4 32  ? 120.897 81.977  49.495  1.00 93.38  ?  32  LYS   D C    1 
ATOM   6890 O O    . LYS   D 4 32  ? 120.915 83.191  49.729  1.00 93.38  ?  32  LYS   D O    1 
ATOM   6891 C CB   . LYS   D 4 32  ? 121.478 81.119  47.209  1.00 93.38  ?  32  LYS   D CB   1 
ATOM   6892 C CG   . LYS   D 4 32  ? 121.052 82.395  46.497  1.00 93.38  ?  32  LYS   D CG   1 
ATOM   6893 C CD   . LYS   D 4 32  ? 120.796 82.161  45.014  1.00 93.38  ?  32  LYS   D CD   1 
ATOM   6894 C CE   . LYS   D 4 32  ? 119.630 81.212  44.779  1.00 93.38  ?  32  LYS   D CE   1 
ATOM   6895 N NZ   . LYS   D 4 32  ? 119.346 81.030  43.328  1.00 93.38  1  32  LYS   D NZ   1 
ATOM   6896 N N    . ALA   D 4 33  ? 119.945 81.175  49.976  1.00 87.54  ?  33  ALA   D N    1 
ATOM   6897 C CA   . ALA   D 4 33  ? 118.901 81.706  50.847  1.00 87.54  ?  33  ALA   D CA   1 
ATOM   6898 C C    . ALA   D 4 33  ? 119.496 82.239  52.144  1.00 87.54  ?  33  ALA   D C    1 
ATOM   6899 O O    . ALA   D 4 33  ? 119.079 83.288  52.650  1.00 87.54  ?  33  ALA   D O    1 
ATOM   6900 C CB   . ALA   D 4 33  ? 117.859 80.625  51.133  1.00 87.54  ?  33  ALA   D CB   1 
ATOM   6901 N N    . ALA   D 4 34  ? 120.476 81.525  52.701  1.00 84.45  ?  34  ALA   D N    1 
ATOM   6902 C CA   . ALA   D 4 34  ? 121.121 81.983  53.927  1.00 84.45  ?  34  ALA   D CA   1 
ATOM   6903 C C    . ALA   D 4 34  ? 121.836 83.308  53.702  1.00 84.45  ?  34  ALA   D C    1 
ATOM   6904 O O    . ALA   D 4 34  ? 121.739 84.228  54.522  1.00 84.45  ?  34  ALA   D O    1 
ATOM   6905 C CB   . ALA   D 4 34  ? 122.098 80.920  54.431  1.00 84.45  ?  34  ALA   D CB   1 
ATOM   6906 N N    . ALA   D 4 35  ? 122.567 83.422  52.590  1.00 84.95  ?  35  ALA   D N    1 
ATOM   6907 C CA   . ALA   D 4 35  ? 123.253 84.672  52.284  1.00 84.95  ?  35  ALA   D CA   1 
ATOM   6908 C C    . ALA   D 4 35  ? 122.259 85.809  52.085  1.00 84.95  ?  35  ALA   D C    1 
ATOM   6909 O O    . ALA   D 4 35  ? 122.497 86.938  52.530  1.00 84.95  ?  35  ALA   D O    1 
ATOM   6910 C CB   . ALA   D 4 35  ? 124.127 84.499  51.043  1.00 84.95  ?  35  ALA   D CB   1 
ATOM   6911 N N    . ASP   D 4 36  ? 121.133 85.529  51.424  1.00 83.30  ?  36  ASP   D N    1 
ATOM   6912 C CA   . ASP   D 4 36  ? 120.126 86.563  51.215  1.00 83.30  ?  36  ASP   D CA   1 
ATOM   6913 C C    . ASP   D 4 36  ? 119.530 87.025  52.539  1.00 83.30  ?  36  ASP   D C    1 
ATOM   6914 O O    . ASP   D 4 36  ? 119.343 88.228  52.755  1.00 83.30  ?  36  ASP   D O    1 
ATOM   6915 C CB   . ASP   D 4 36  ? 119.029 86.043  50.286  1.00 83.30  ?  36  ASP   D CB   1 
ATOM   6916 C CG   . ASP   D 4 36  ? 118.028 87.118  49.905  1.00 83.30  ?  36  ASP   D CG   1 
ATOM   6917 O OD1  . ASP   D 4 36  ? 118.260 88.297  50.244  1.00 83.30  ?  36  ASP   D OD1  1 
ATOM   6918 O OD2  . ASP   D 4 36  ? 117.008 86.782  49.268  1.00 83.30  -1 36  ASP   D OD2  1 
ATOM   6919 N N    . LEU   D 4 37  ? 119.229 86.085  53.438  1.00 77.92  ?  37  LEU   D N    1 
ATOM   6920 C CA   . LEU   D 4 37  ? 118.695 86.461  54.743  1.00 77.92  ?  37  LEU   D CA   1 
ATOM   6921 C C    . LEU   D 4 37  ? 119.714 87.265  55.541  1.00 77.92  ?  37  LEU   D C    1 
ATOM   6922 O O    . LEU   D 4 37  ? 119.361 88.251  56.200  1.00 77.92  ?  37  LEU   D O    1 
ATOM   6923 C CB   . LEU   D 4 37  ? 118.274 85.212  55.519  1.00 77.92  ?  37  LEU   D CB   1 
ATOM   6924 C CG   . LEU   D 4 37  ? 117.104 84.415  54.938  1.00 77.92  ?  37  LEU   D CG   1 
ATOM   6925 C CD1  . LEU   D 4 37  ? 116.890 83.133  55.726  1.00 77.92  ?  37  LEU   D CD1  1 
ATOM   6926 C CD2  . LEU   D 4 37  ? 115.833 85.249  54.919  1.00 77.92  ?  37  LEU   D CD2  1 
ATOM   6927 N N    . MET   D 4 38  ? 120.985 86.858  55.499  1.00 80.41  ?  38  MET   D N    1 
ATOM   6928 C CA   . MET   D 4 38  ? 122.023 87.599  56.206  1.00 80.41  ?  38  MET   D CA   1 
ATOM   6929 C C    . MET   D 4 38  ? 122.141 89.018  55.665  1.00 80.41  ?  38  MET   D C    1 
ATOM   6930 O O    . MET   D 4 38  ? 122.267 89.979  56.433  1.00 80.41  ?  38  MET   D O    1 
ATOM   6931 C CB   . MET   D 4 38  ? 123.360 86.866  56.092  1.00 80.41  ?  38  MET   D CB   1 
ATOM   6932 C CG   . MET   D 4 38  ? 123.420 85.560  56.868  1.00 80.41  ?  38  MET   D CG   1 
ATOM   6933 S SD   . MET   D 4 38  ? 124.962 84.660  56.612  1.00 80.41  ?  38  MET   D SD   1 
ATOM   6934 C CE   . MET   D 4 38  ? 126.156 85.833  57.249  1.00 80.41  ?  38  MET   D CE   1 
ATOM   6935 N N    . ALA   D 4 39  ? 122.107 89.169  54.339  1.00 76.27  ?  39  ALA   D N    1 
ATOM   6936 C CA   . ALA   D 4 39  ? 122.185 90.500  53.747  1.00 76.27  ?  39  ALA   D CA   1 
ATOM   6937 C C    . ALA   D 4 39  ? 120.981 91.345  54.141  1.00 76.27  ?  39  ALA   D C    1 
ATOM   6938 O O    . ALA   D 4 39  ? 121.125 92.526  54.479  1.00 76.27  ?  39  ALA   D O    1 
ATOM   6939 C CB   . ALA   D 4 39  ? 122.291 90.392  52.227  1.00 76.27  ?  39  ALA   D CB   1 
ATOM   6940 N N    . TYR   D 4 40  ? 119.783 90.758  54.102  1.00 69.63  ?  40  TYR   D N    1 
ATOM   6941 C CA   . TYR   D 4 40  ? 118.583 91.488  54.496  1.00 69.63  ?  40  TYR   D CA   1 
ATOM   6942 C C    . TYR   D 4 40  ? 118.687 91.966  55.939  1.00 69.63  ?  40  TYR   D C    1 
ATOM   6943 O O    . TYR   D 4 40  ? 118.367 93.120  56.251  1.00 69.63  ?  40  TYR   D O    1 
ATOM   6944 C CB   . TYR   D 4 40  ? 117.353 90.598  54.308  1.00 69.63  ?  40  TYR   D CB   1 
ATOM   6945 C CG   . TYR   D 4 40  ? 116.040 91.268  54.645  1.00 69.63  ?  40  TYR   D CG   1 
ATOM   6946 C CD1  . TYR   D 4 40  ? 115.541 91.248  55.941  1.00 69.63  ?  40  TYR   D CD1  1 
ATOM   6947 C CD2  . TYR   D 4 40  ? 115.296 91.912  53.667  1.00 69.63  ?  40  TYR   D CD2  1 
ATOM   6948 C CE1  . TYR   D 4 40  ? 114.340 91.857  56.254  1.00 69.63  ?  40  TYR   D CE1  1 
ATOM   6949 C CE2  . TYR   D 4 40  ? 114.093 92.523  53.969  1.00 69.63  ?  40  TYR   D CE2  1 
ATOM   6950 C CZ   . TYR   D 4 40  ? 113.620 92.492  55.264  1.00 69.63  ?  40  TYR   D CZ   1 
ATOM   6951 O OH   . TYR   D 4 40  ? 112.424 93.099  55.569  1.00 69.63  ?  40  TYR   D OH   1 
ATOM   6952 N N    . CYS   D 4 41  ? 119.138 91.088  56.837  1.00 73.57  ?  41  CYS   D N    1 
ATOM   6953 C CA   . CYS   D 4 41  ? 119.257 91.462  58.242  1.00 73.57  ?  41  CYS   D CA   1 
ATOM   6954 C C    . CYS   D 4 41  ? 120.299 92.558  58.430  1.00 73.57  ?  41  CYS   D C    1 
ATOM   6955 O O    . CYS   D 4 41  ? 120.058 93.545  59.135  1.00 73.57  ?  41  CYS   D O    1 
ATOM   6956 C CB   . CYS   D 4 41  ? 119.606 90.233  59.081  1.00 73.57  ?  41  CYS   D CB   1 
ATOM   6957 S SG   . CYS   D 4 41  ? 118.311 88.971  59.107  1.00 73.57  ?  41  CYS   D SG   1 
ATOM   6958 N N    . GLU   D 4 42  ? 121.468 92.403  57.803  1.00 75.60  ?  42  GLU   D N    1 
ATOM   6959 C CA   . GLU   D 4 42  ? 122.508 93.420  57.922  1.00 75.60  ?  42  GLU   D CA   1 
ATOM   6960 C C    . GLU   D 4 42  ? 122.044 94.761  57.370  1.00 75.60  ?  42  GLU   D C    1 
ATOM   6961 O O    . GLU   D 4 42  ? 122.456 95.813  57.871  1.00 75.60  ?  42  GLU   D O    1 
ATOM   6962 C CB   . GLU   D 4 42  ? 123.776 92.960  57.201  1.00 75.60  ?  42  GLU   D CB   1 
ATOM   6963 C CG   . GLU   D 4 42  ? 124.463 91.767  57.849  1.00 75.60  ?  42  GLU   D CG   1 
ATOM   6964 C CD   . GLU   D 4 42  ? 125.041 92.093  59.212  1.00 75.60  ?  42  GLU   D CD   1 
ATOM   6965 O OE1  . GLU   D 4 42  ? 125.033 93.282  59.596  1.00 75.60  ?  42  GLU   D OE1  1 
ATOM   6966 O OE2  . GLU   D 4 42  ? 125.504 91.160  59.902  1.00 75.60  -1 42  GLU   D OE2  1 
ATOM   6967 N N    . ALA   D 4 43  ? 121.192 94.747  56.343  1.00 72.27  ?  43  ALA   D N    1 
ATOM   6968 C CA   . ALA   D 4 43  ? 120.698 95.999  55.779  1.00 72.27  ?  43  ALA   D CA   1 
ATOM   6969 C C    . ALA   D 4 43  ? 119.667 96.644  56.695  1.00 72.27  ?  43  ALA   D C    1 
ATOM   6970 O O    . ALA   D 4 43  ? 119.713 97.854  56.944  1.00 72.27  ?  43  ALA   D O    1 
ATOM   6971 C CB   . ALA   D 4 43  ? 120.106 95.748  54.392  1.00 72.27  ?  43  ALA   D CB   1 
ATOM   6972 N N    . HIS   D 4 44  ? 118.726 95.850  57.210  1.00 70.18  ?  44  HIS   D N    1 
ATOM   6973 C CA   . HIS   D 4 44  ? 117.685 96.379  58.082  1.00 70.18  ?  44  HIS   D CA   1 
ATOM   6974 C C    . HIS   D 4 44  ? 118.127 96.506  59.534  1.00 70.18  ?  44  HIS   D C    1 
ATOM   6975 O O    . HIS   D 4 44  ? 117.378 97.064  60.343  1.00 70.18  ?  44  HIS   D O    1 
ATOM   6976 C CB   . HIS   D 4 44  ? 116.439 95.493  58.005  1.00 70.18  ?  44  HIS   D CB   1 
ATOM   6977 C CG   . HIS   D 4 44  ? 115.713 95.586  56.699  1.00 70.18  ?  44  HIS   D CG   1 
ATOM   6978 N ND1  . HIS   D 4 44  ? 114.601 96.380  56.521  1.00 70.18  ?  44  HIS   D ND1  1 
ATOM   6979 C CD2  . HIS   D 4 44  ? 115.944 94.989  55.506  1.00 70.18  ?  44  HIS   D CD2  1 
ATOM   6980 C CE1  . HIS   D 4 44  ? 114.176 96.266  55.276  1.00 70.18  ?  44  HIS   D CE1  1 
ATOM   6981 N NE2  . HIS   D 4 44  ? 114.974 95.428  54.639  1.00 70.18  ?  44  HIS   D NE2  1 
ATOM   6982 N N    . ALA   D 4 45  ? 119.316 96.009  59.884  1.00 70.89  ?  45  ALA   D N    1 
ATOM   6983 C CA   . ALA   D 4 45  ? 119.782 96.120  61.262  1.00 70.89  ?  45  ALA   D CA   1 
ATOM   6984 C C    . ALA   D 4 45  ? 119.964 97.574  61.678  1.00 70.89  ?  45  ALA   D C    1 
ATOM   6985 O O    . ALA   D 4 45  ? 119.823 97.902  62.862  1.00 70.89  ?  45  ALA   D O    1 
ATOM   6986 C CB   . ALA   D 4 45  ? 121.092 95.353  61.436  1.00 70.89  ?  45  ALA   D CB   1 
ATOM   6987 N N    . LYS   D 4 46  ? 120.275 98.457  60.726  1.00 73.95  ?  46  LYS   D N    1 
ATOM   6988 C CA   . LYS   D 4 46  ? 120.496 99.860  61.057  1.00 73.95  ?  46  LYS   D CA   1 
ATOM   6989 C C    . LYS   D 4 46  ? 119.205 100.583 61.416  1.00 73.95  ?  46  LYS   D C    1 
ATOM   6990 O O    . LYS   D 4 46  ? 119.261 101.700 61.941  1.00 73.95  ?  46  LYS   D O    1 
ATOM   6991 C CB   . LYS   D 4 46  ? 121.175 100.575 59.886  1.00 73.95  ?  46  LYS   D CB   1 
ATOM   6992 C CG   . LYS   D 4 46  ? 122.528 99.994  59.485  1.00 73.95  ?  46  LYS   D CG   1 
ATOM   6993 C CD   . LYS   D 4 46  ? 123.571 100.111 60.595  1.00 73.95  ?  46  LYS   D CD   1 
ATOM   6994 C CE   . LYS   D 4 46  ? 123.907 101.561 60.922  1.00 73.95  ?  46  LYS   D CE   1 
ATOM   6995 N NZ   . LYS   D 4 46  ? 124.380 102.318 59.728  1.00 73.95  1  46  LYS   D NZ   1 
ATOM   6996 N N    . GLU   D 4 47  ? 118.045 99.976  61.149  1.00 70.56  ?  47  GLU   D N    1 
ATOM   6997 C CA   . GLU   D 4 47  ? 116.760 100.604 61.427  1.00 70.56  ?  47  GLU   D CA   1 
ATOM   6998 C C    . GLU   D 4 47  ? 115.915 99.798  62.408  1.00 70.56  ?  47  GLU   D C    1 
ATOM   6999 O O    . GLU   D 4 47  ? 114.689 99.956  62.424  1.00 70.56  ?  47  GLU   D O    1 
ATOM   7000 C CB   . GLU   D 4 47  ? 115.977 100.820 60.125  1.00 70.56  ?  47  GLU   D CB   1 
ATOM   7001 C CG   . GLU   D 4 47  ? 115.701 99.546  59.344  1.00 70.56  ?  47  GLU   D CG   1 
ATOM   7002 C CD   . GLU   D 4 47  ? 114.952 99.805  58.052  1.00 70.56  ?  47  GLU   D CD   1 
ATOM   7003 O OE1  . GLU   D 4 47  ? 114.657 100.984 57.760  1.00 70.56  ?  47  GLU   D OE1  1 
ATOM   7004 O OE2  . GLU   D 4 47  ? 114.657 98.831  57.328  1.00 70.56  -1 47  GLU   D OE2  1 
ATOM   7005 N N    . ASP   D 4 48  ? 116.531 98.944  63.222  1.00 62.36  ?  48  ASP   D N    1 
ATOM   7006 C CA   . ASP   D 4 48  ? 115.807 98.144  64.203  1.00 62.36  ?  48  ASP   D CA   1 
ATOM   7007 C C    . ASP   D 4 48  ? 116.083 98.687  65.598  1.00 62.36  ?  48  ASP   D C    1 
ATOM   7008 O O    . ASP   D 4 48  ? 117.173 98.448  66.142  1.00 62.36  ?  48  ASP   D O    1 
ATOM   7009 C CB   . ASP   D 4 48  ? 116.226 96.675  64.111  1.00 62.36  ?  48  ASP   D CB   1 
ATOM   7010 C CG   . ASP   D 4 48  ? 115.309 95.754  64.895  1.00 62.36  ?  48  ASP   D CG   1 
ATOM   7011 O OD1  . ASP   D 4 48  ? 114.717 96.206  65.898  1.00 62.36  ?  48  ASP   D OD1  1 
ATOM   7012 O OD2  . ASP   D 4 48  ? 115.178 94.575  64.505  1.00 62.36  -1 48  ASP   D OD2  1 
ATOM   7013 N N    . PRO   D 4 49  ? 115.151 99.417  66.217  1.00 55.80  ?  49  PRO   D N    1 
ATOM   7014 C CA   . PRO   D 4 49  ? 115.412 99.931  67.572  1.00 55.80  ?  49  PRO   D CA   1 
ATOM   7015 C C    . PRO   D 4 49  ? 115.664 98.842  68.599  1.00 55.80  ?  49  PRO   D C    1 
ATOM   7016 O O    . PRO   D 4 49  ? 116.302 99.116  69.623  1.00 55.80  ?  49  PRO   D O    1 
ATOM   7017 C CB   . PRO   D 4 49  ? 114.140 100.725 67.899  1.00 55.80  ?  49  PRO   D CB   1 
ATOM   7018 C CG   . PRO   D 4 49  ? 113.552 101.070 66.572  1.00 55.80  ?  49  PRO   D CG   1 
ATOM   7019 C CD   . PRO   D 4 49  ? 113.874 99.916  65.677  1.00 55.80  ?  49  PRO   D CD   1 
ATOM   7020 N N    . LEU   D 4 50  ? 115.187 97.617  68.364  1.00 52.05  ?  50  LEU   D N    1 
ATOM   7021 C CA   . LEU   D 4 50  ? 115.417 96.543  69.325  1.00 52.05  ?  50  LEU   D CA   1 
ATOM   7022 C C    . LEU   D 4 50  ? 116.886 96.145  69.379  1.00 52.05  ?  50  LEU   D C    1 
ATOM   7023 O O    . LEU   D 4 50  ? 117.402 95.833  70.459  1.00 52.05  ?  50  LEU   D O    1 
ATOM   7024 C CB   . LEU   D 4 50  ? 114.555 95.330  68.976  1.00 52.05  ?  50  LEU   D CB   1 
ATOM   7025 C CG   . LEU   D 4 50  ? 113.042 95.566  68.951  1.00 52.05  ?  50  LEU   D CG   1 
ATOM   7026 C CD1  . LEU   D 4 50  ? 112.312 94.298  68.539  1.00 52.05  ?  50  LEU   D CD1  1 
ATOM   7027 C CD2  . LEU   D 4 50  ? 112.546 96.055  70.304  1.00 52.05  ?  50  LEU   D CD2  1 
ATOM   7028 N N    . LEU   D 4 51  ? 117.572 96.148  68.236  1.00 62.79  ?  51  LEU   D N    1 
ATOM   7029 C CA   . LEU   D 4 51  ? 118.991 95.807  68.217  1.00 62.79  ?  51  LEU   D CA   1 
ATOM   7030 C C    . LEU   D 4 51  ? 119.849 97.010  68.591  1.00 62.79  ?  51  LEU   D C    1 
ATOM   7031 O O    . LEU   D 4 51  ? 120.833 96.875  69.328  1.00 62.79  ?  51  LEU   D O    1 
ATOM   7032 C CB   . LEU   D 4 51  ? 119.382 95.276  66.836  1.00 62.79  ?  51  LEU   D CB   1 
ATOM   7033 C CG   . LEU   D 4 51  ? 120.847 94.868  66.655  1.00 62.79  ?  51  LEU   D CG   1 
ATOM   7034 C CD1  . LEU   D 4 51  ? 121.223 93.759  67.624  1.00 62.79  ?  51  LEU   D CD1  1 
ATOM   7035 C CD2  . LEU   D 4 51  ? 121.107 94.438  65.220  1.00 62.79  ?  51  LEU   D CD2  1 
ATOM   7036 N N    . THR   D 4 52  ? 119.492 98.194  68.089  1.00 64.09  ?  52  THR   D N    1 
ATOM   7037 C CA   . THR   D 4 52  ? 120.202 99.437  68.381  1.00 64.09  ?  52  THR   D CA   1 
ATOM   7038 C C    . THR   D 4 52  ? 119.297 100.333 69.217  1.00 64.09  ?  52  THR   D C    1 
ATOM   7039 O O    . THR   D 4 52  ? 118.474 101.079 68.666  1.00 64.09  ?  52  THR   D O    1 
ATOM   7040 C CB   . THR   D 4 52  ? 120.618 100.143 67.088  1.00 64.09  ?  52  THR   D CB   1 
ATOM   7041 O OG1  . THR   D 4 52  ? 119.456 100.441 66.305  1.00 64.09  ?  52  THR   D OG1  1 
ATOM   7042 C CG2  . THR   D 4 52  ? 121.562 99.265  66.279  1.00 64.09  ?  52  THR   D CG2  1 
ATOM   7043 N N    . PRO   D 4 53  ? 119.401 100.299 70.546  1.00 61.71  ?  53  PRO   D N    1 
ATOM   7044 C CA   . PRO   D 4 53  ? 118.540 101.157 71.376  1.00 61.71  ?  53  PRO   D CA   1 
ATOM   7045 C C    . PRO   D 4 53  ? 118.730 102.627 71.035  1.00 61.71  ?  53  PRO   D C    1 
ATOM   7046 O O    . PRO   D 4 53  ? 119.848 103.147 71.042  1.00 61.71  ?  53  PRO   D O    1 
ATOM   7047 C CB   . PRO   D 4 53  ? 118.997 100.839 72.804  1.00 61.71  ?  53  PRO   D CB   1 
ATOM   7048 C CG   . PRO   D 4 53  ? 119.609 99.483  72.717  1.00 61.71  ?  53  PRO   D CG   1 
ATOM   7049 C CD   . PRO   D 4 53  ? 120.244 99.409  71.363  1.00 61.71  ?  53  PRO   D CD   1 
ATOM   7050 N N    . VAL   D 4 54  ? 117.621 103.296 70.734  1.00 62.33  ?  54  VAL   D N    1 
ATOM   7051 C CA   . VAL   D 4 54  ? 117.638 104.718 70.398  1.00 62.33  ?  54  VAL   D CA   1 
ATOM   7052 C C    . VAL   D 4 54  ? 117.637 105.525 71.691  1.00 62.33  ?  54  VAL   D C    1 
ATOM   7053 O O    . VAL   D 4 54  ? 117.139 105.043 72.719  1.00 62.33  ?  54  VAL   D O    1 
ATOM   7054 C CB   . VAL   D 4 54  ? 116.445 105.097 69.504  1.00 62.33  ?  54  VAL   D CB   1 
ATOM   7055 C CG1  . VAL   D 4 54  ? 116.505 104.333 68.189  1.00 62.33  ?  54  VAL   D CG1  1 
ATOM   7056 C CG2  . VAL   D 4 54  ? 115.123 104.836 70.222  1.00 62.33  ?  54  VAL   D CG2  1 
ATOM   7057 N N    . PRO   D 4 55  ? 118.175 106.743 71.695  1.00 66.31  ?  55  PRO   D N    1 
ATOM   7058 C CA   . PRO   D 4 55  ? 118.195 107.538 72.928  1.00 66.31  ?  55  PRO   D CA   1 
ATOM   7059 C C    . PRO   D 4 55  ? 116.796 107.979 73.330  1.00 66.31  ?  55  PRO   D C    1 
ATOM   7060 O O    . PRO   D 4 55  ? 115.813 107.796 72.609  1.00 66.31  ?  55  PRO   D O    1 
ATOM   7061 C CB   . PRO   D 4 55  ? 119.083 108.733 72.568  1.00 66.31  ?  55  PRO   D CB   1 
ATOM   7062 C CG   . PRO   D 4 55  ? 118.955 108.861 71.089  1.00 66.31  ?  55  PRO   D CG   1 
ATOM   7063 C CD   . PRO   D 4 55  ? 118.790 107.462 70.565  1.00 66.31  ?  55  PRO   D CD   1 
ATOM   7064 N N    . ALA   D 4 56  ? 116.716 108.576 74.522  1.00 65.04  ?  56  ALA   D N    1 
ATOM   7065 C CA   . ALA   D 4 56  ? 115.437 109.054 75.031  1.00 65.04  ?  56  ALA   D CA   1 
ATOM   7066 C C    . ALA   D 4 56  ? 114.850 110.161 74.167  1.00 65.04  ?  56  ALA   D C    1 
ATOM   7067 O O    . ALA   D 4 56  ? 113.626 110.332 74.145  1.00 65.04  ?  56  ALA   D O    1 
ATOM   7068 C CB   . ALA   D 4 56  ? 115.598 109.548 76.469  1.00 65.04  ?  56  ALA   D CB   1 
ATOM   7069 N N    . SER   D 4 57  ? 115.691 110.917 73.456  1.00 68.45  ?  57  SER   D N    1 
ATOM   7070 C CA   . SER   D 4 57  ? 115.183 111.997 72.617  1.00 68.45  ?  57  SER   D CA   1 
ATOM   7071 C C    . SER   D 4 57  ? 114.252 111.473 71.532  1.00 68.45  ?  57  SER   D C    1 
ATOM   7072 O O    . SER   D 4 57  ? 113.363 112.200 71.074  1.00 68.45  ?  57  SER   D O    1 
ATOM   7073 C CB   . SER   D 4 57  ? 116.347 112.763 71.988  1.00 68.45  ?  57  SER   D CB   1 
ATOM   7074 O OG   . SER   D 4 57  ? 117.148 111.907 71.192  1.00 68.45  ?  57  SER   D OG   1 
ATOM   7075 N N    . GLU   D 4 58  ? 114.435 110.223 71.110  1.00 62.98  ?  58  GLU   D N    1 
ATOM   7076 C CA   . GLU   D 4 58  ? 113.607 109.611 70.081  1.00 62.98  ?  58  GLU   D CA   1 
ATOM   7077 C C    . GLU   D 4 58  ? 112.725 108.485 70.598  1.00 62.98  ?  58  GLU   D C    1 
ATOM   7078 O O    . GLU   D 4 58  ? 111.670 108.234 70.012  1.00 62.98  ?  58  GLU   D O    1 
ATOM   7079 C CB   . GLU   D 4 58  ? 114.487 109.062 68.946  1.00 62.98  ?  58  GLU   D CB   1 
ATOM   7080 C CG   . GLU   D 4 58  ? 115.355 110.111 68.268  1.00 62.98  ?  58  GLU   D CG   1 
ATOM   7081 C CD   . GLU   D 4 58  ? 114.543 111.153 67.523  1.00 62.98  ?  58  GLU   D CD   1 
ATOM   7082 O OE1  . GLU   D 4 58  ? 113.324 110.944 67.344  1.00 62.98  ?  58  GLU   D OE1  1 
ATOM   7083 O OE2  . GLU   D 4 58  ? 115.124 112.181 67.116  1.00 62.98  -1 58  GLU   D OE2  1 
ATOM   7084 N N    . ASN   D 4 59  ? 113.121 107.809 71.668  1.00 55.41  ?  59  ASN   D N    1 
ATOM   7085 C CA   . ASN   D 4 59  ? 112.324 106.722 72.220  1.00 55.41  ?  59  ASN   D CA   1 
ATOM   7086 C C    . ASN   D 4 59  ? 110.981 107.260 72.705  1.00 55.41  ?  59  ASN   D C    1 
ATOM   7087 O O    . ASN   D 4 59  ? 110.954 108.076 73.640  1.00 55.41  ?  59  ASN   D O    1 
ATOM   7088 C CB   . ASN   D 4 59  ? 113.071 106.052 73.371  1.00 55.41  ?  59  ASN   D CB   1 
ATOM   7089 C CG   . ASN   D 4 59  ? 112.401 104.774 73.839  1.00 55.41  ?  59  ASN   D CG   1 
ATOM   7090 O OD1  . ASN   D 4 59  ? 111.187 104.611 73.712  1.00 55.41  ?  59  ASN   D OD1  1 
ATOM   7091 N ND2  . ASN   D 4 59  ? 113.192 103.859 74.386  1.00 55.41  ?  59  ASN   D ND2  1 
ATOM   7092 N N    . PRO   D 4 60  ? 109.854 106.842 72.117  1.00 48.00  ?  60  PRO   D N    1 
ATOM   7093 C CA   . PRO   D 4 60  ? 108.553 107.353 72.575  1.00 48.00  ?  60  PRO   D CA   1 
ATOM   7094 C C    . PRO   D 4 60  ? 108.090 106.772 73.901  1.00 48.00  ?  60  PRO   D C    1 
ATOM   7095 O O    . PRO   D 4 60  ? 107.050 107.204 74.412  1.00 48.00  ?  60  PRO   D O    1 
ATOM   7096 C CB   . PRO   D 4 60  ? 107.606 106.950 71.437  1.00 48.00  ?  60  PRO   D CB   1 
ATOM   7097 C CG   . PRO   D 4 60  ? 108.220 105.727 70.865  1.00 48.00  ?  60  PRO   D CG   1 
ATOM   7098 C CD   . PRO   D 4 60  ? 109.709 105.908 70.986  1.00 48.00  ?  60  PRO   D CD   1 
ATOM   7099 N N    . PHE   D 4 61  ? 108.817 105.816 74.474  1.00 44.79  ?  61  PHE   D N    1 
ATOM   7100 C CA   . PHE   D 4 61  ? 108.457 105.195 75.745  1.00 44.79  ?  61  PHE   D CA   1 
ATOM   7101 C C    . PHE   D 4 61  ? 109.400 105.723 76.820  1.00 44.79  ?  61  PHE   D C    1 
ATOM   7102 O O    . PHE   D 4 61  ? 110.575 105.342 76.865  1.00 44.79  ?  61  PHE   D O    1 
ATOM   7103 C CB   . PHE   D 4 61  ? 108.530 103.672 75.649  1.00 44.79  ?  61  PHE   D CB   1 
ATOM   7104 C CG   . PHE   D 4 61  ? 107.631 103.087 74.599  1.00 44.79  ?  61  PHE   D CG   1 
ATOM   7105 C CD1  . PHE   D 4 61  ? 106.312 102.778 74.891  1.00 44.79  ?  61  PHE   D CD1  1 
ATOM   7106 C CD2  . PHE   D 4 61  ? 108.104 102.845 73.320  1.00 44.79  ?  61  PHE   D CD2  1 
ATOM   7107 C CE1  . PHE   D 4 61  ? 105.482 102.239 73.926  1.00 44.79  ?  61  PHE   D CE1  1 
ATOM   7108 C CE2  . PHE   D 4 61  ? 107.278 102.306 72.351  1.00 44.79  ?  61  PHE   D CE2  1 
ATOM   7109 C CZ   . PHE   D 4 61  ? 105.966 102.003 72.654  1.00 44.79  ?  61  PHE   D CZ   1 
ATOM   7110 N N    . ARG   D 4 62  ? 108.884 106.598 77.681  1.00 57.61  ?  62  ARG   D N    1 
ATOM   7111 C CA   . ARG   D 4 62  ? 109.657 107.178 78.769  1.00 57.61  ?  62  ARG   D CA   1 
ATOM   7112 C C    . ARG   D 4 62  ? 108.780 107.238 80.013  1.00 57.61  ?  62  ARG   D C    1 
ATOM   7113 O O    . ARG   D 4 62  ? 107.644 106.755 80.023  1.00 57.61  ?  62  ARG   D O    1 
ATOM   7114 C CB   . ARG   D 4 62  ? 110.182 108.569 78.392  1.00 57.61  ?  62  ARG   D CB   1 
ATOM   7115 C CG   . ARG   D 4 62  ? 111.089 108.578 77.173  1.00 57.61  ?  62  ARG   D CG   1 
ATOM   7116 C CD   . ARG   D 4 62  ? 111.615 109.974 76.882  1.00 57.61  ?  62  ARG   D CD   1 
ATOM   7117 N NE   . ARG   D 4 62  ? 110.538 110.922 76.603  1.00 57.61  ?  62  ARG   D NE   1 
ATOM   7118 C CZ   . ARG   D 4 62  ? 109.972 111.092 75.412  1.00 57.61  ?  62  ARG   D CZ   1 
ATOM   7119 N NH1  . ARG   D 4 62  ? 110.371 110.376 74.368  1.00 57.61  1  62  ARG   D NH1  1 
ATOM   7120 N NH2  . ARG   D 4 62  ? 109.000 111.981 75.263  1.00 57.61  ?  62  ARG   D NH2  1 
ATOM   7121 N N    . GLU   D 4 63  ? 109.317 107.839 81.072  1.00 66.42  ?  63  GLU   D N    1 
ATOM   7122 C CA   . GLU   D 4 63  ? 108.574 107.960 82.319  1.00 66.42  ?  63  GLU   D CA   1 
ATOM   7123 C C    . GLU   D 4 63  ? 107.414 108.933 82.146  1.00 66.42  ?  63  GLU   D C    1 
ATOM   7124 O O    . GLU   D 4 63  ? 107.598 110.058 81.673  1.00 66.42  ?  63  GLU   D O    1 
ATOM   7125 C CB   . GLU   D 4 63  ? 109.495 108.428 83.445  1.00 66.42  ?  63  GLU   D CB   1 
ATOM   7126 C CG   . GLU   D 4 63  ? 110.484 107.376 83.930  1.00 66.42  ?  63  GLU   D CG   1 
ATOM   7127 C CD   . GLU   D 4 63  ? 111.558 107.059 82.907  1.00 66.42  ?  63  GLU   D CD   1 
ATOM   7128 O OE1  . GLU   D 4 63  ? 111.570 107.701 81.836  1.00 66.42  ?  63  GLU   D OE1  1 
ATOM   7129 O OE2  . GLU   D 4 63  ? 112.390 106.167 83.174  1.00 66.42  -1 63  GLU   D OE2  1 
ATOM   7130 N N    . LYS   D 4 64  ? 106.219 108.496 82.532  1.00 59.94  ?  64  LYS   D N    1 
ATOM   7131 C CA   . LYS   D 4 64  ? 105.027 109.327 82.419  1.00 59.94  ?  64  LYS   D CA   1 
ATOM   7132 C C    . LYS   D 4 64  ? 105.121 110.537 83.342  1.00 59.94  ?  64  LYS   D C    1 
ATOM   7133 O O    . LYS   D 4 64  ? 104.828 110.445 84.534  1.00 59.94  ?  64  LYS   D O    1 
ATOM   7134 C CB   . LYS   D 4 64  ? 103.774 108.513 82.746  1.00 59.94  ?  64  LYS   D CB   1 
ATOM   7135 C CG   . LYS   D 4 64  ? 103.562 107.313 81.834  1.00 59.94  ?  64  LYS   D CG   1 
ATOM   7136 C CD   . LYS   D 4 64  ? 102.246 106.600 82.126  1.00 59.94  ?  64  LYS   D CD   1 
ATOM   7137 C CE   . LYS   D 4 64  ? 102.221 105.988 83.520  1.00 59.94  ?  64  LYS   D CE   1 
ATOM   7138 N NZ   . LYS   D 4 64  ? 103.339 105.030 83.740  1.00 59.94  1  64  LYS   D NZ   1 
ATOM   7139 N N    . VAL   E 5 2   ? 71.743  110.003 64.755  1.00 54.59  ?  2   VAL   E N    1 
ATOM   7140 C CA   . VAL   E 5 2   ? 72.155  111.131 65.636  1.00 54.59  ?  2   VAL   E CA   1 
ATOM   7141 C C    . VAL   E 5 2   ? 71.215  112.312 65.425  1.00 54.59  ?  2   VAL   E C    1 
ATOM   7142 O O    . VAL   E 5 2   ? 71.038  112.782 64.301  1.00 54.59  ?  2   VAL   E O    1 
ATOM   7143 C CB   . VAL   E 5 2   ? 73.615  111.540 65.371  1.00 54.59  ?  2   VAL   E CB   1 
ATOM   7144 C CG1  . VAL   E 5 2   ? 74.080  112.559 66.402  1.00 54.59  ?  2   VAL   E CG1  1 
ATOM   7145 C CG2  . VAL   E 5 2   ? 74.518  110.316 65.375  1.00 54.59  ?  2   VAL   E CG2  1 
ATOM   7146 N N    . GLN   E 5 3   ? 70.611  112.789 66.512  1.00 59.55  ?  3   GLN   E N    1 
ATOM   7147 C CA   . GLN   E 5 3   ? 69.677  113.905 66.442  1.00 59.55  ?  3   GLN   E CA   1 
ATOM   7148 C C    . GLN   E 5 3   ? 69.632  114.603 67.791  1.00 59.55  ?  3   GLN   E C    1 
ATOM   7149 O O    . GLN   E 5 3   ? 69.525  113.944 68.830  1.00 59.55  ?  3   GLN   E O    1 
ATOM   7150 C CB   . GLN   E 5 3   ? 68.276  113.428 66.042  1.00 59.55  ?  3   GLN   E CB   1 
ATOM   7151 C CG   . GLN   E 5 3   ? 67.259  114.548 65.886  1.00 59.55  ?  3   GLN   E CG   1 
ATOM   7152 C CD   . GLN   E 5 3   ? 65.898  114.043 65.452  1.00 59.55  ?  3   GLN   E CD   1 
ATOM   7153 O OE1  . GLN   E 5 3   ? 65.694  112.841 65.281  1.00 59.55  ?  3   GLN   E OE1  1 
ATOM   7154 N NE2  . GLN   E 5 3   ? 64.956  114.962 65.272  1.00 59.55  ?  3   GLN   E NE2  1 
ATOM   7155 N N    . LEU   E 5 4   ? 69.712  115.931 67.768  1.00 55.67  ?  4   LEU   E N    1 
ATOM   7156 C CA   . LEU   E 5 4   ? 69.639  116.758 68.967  1.00 55.67  ?  4   LEU   E CA   1 
ATOM   7157 C C    . LEU   E 5 4   ? 68.503  117.755 68.798  1.00 55.67  ?  4   LEU   E C    1 
ATOM   7158 O O    . LEU   E 5 4   ? 68.508  118.550 67.852  1.00 55.67  ?  4   LEU   E O    1 
ATOM   7159 C CB   . LEU   E 5 4   ? 70.963  117.484 69.216  1.00 55.67  ?  4   LEU   E CB   1 
ATOM   7160 C CG   . LEU   E 5 4   ? 72.176  116.589 69.480  1.00 55.67  ?  4   LEU   E CG   1 
ATOM   7161 C CD1  . LEU   E 5 4   ? 73.448  117.420 69.542  1.00 55.67  ?  4   LEU   E CD1  1 
ATOM   7162 C CD2  . LEU   E 5 4   ? 71.993  115.792 70.763  1.00 55.67  ?  4   LEU   E CD2  1 
ATOM   7163 N N    . VAL   E 5 5   ? 67.535  117.710 69.709  1.00 60.68  ?  5   VAL   E N    1 
ATOM   7164 C CA   . VAL   E 5 5   ? 66.356  118.567 69.663  1.00 60.68  ?  5   VAL   E CA   1 
ATOM   7165 C C    . VAL   E 5 5   ? 66.374  119.443 70.908  1.00 60.68  ?  5   VAL   E C    1 
ATOM   7166 O O    . VAL   E 5 5   ? 66.189  118.951 72.028  1.00 60.68  ?  5   VAL   E O    1 
ATOM   7167 C CB   . VAL   E 5 5   ? 65.060  117.749 69.579  1.00 60.68  ?  5   VAL   E CB   1 
ATOM   7168 C CG1  . VAL   E 5 5   ? 63.851  118.671 69.490  1.00 60.68  ?  5   VAL   E CG1  1 
ATOM   7169 C CG2  . VAL   E 5 5   ? 65.105  116.802 68.388  1.00 60.68  ?  5   VAL   E CG2  1 
ATOM   7170 N N    . GLU   E 5 6   ? 66.595  120.740 70.716  1.00 65.30  ?  6   GLU   E N    1 
ATOM   7171 C CA   . GLU   E 5 6   ? 66.613  121.705 71.805  1.00 65.30  ?  6   GLU   E CA   1 
ATOM   7172 C C    . GLU   E 5 6   ? 65.231  122.324 71.968  1.00 65.30  ?  6   GLU   E C    1 
ATOM   7173 O O    . GLU   E 5 6   ? 64.530  122.572 70.982  1.00 65.30  ?  6   GLU   E O    1 
ATOM   7174 C CB   . GLU   E 5 6   ? 67.648  122.804 71.550  1.00 65.30  ?  6   GLU   E CB   1 
ATOM   7175 C CG   . GLU   E 5 6   ? 69.093  122.325 71.558  1.00 65.30  ?  6   GLU   E CG   1 
ATOM   7176 C CD   . GLU   E 5 6   ? 69.440  121.478 70.352  1.00 65.30  ?  6   GLU   E CD   1 
ATOM   7177 O OE1  . GLU   E 5 6   ? 68.548  121.250 69.508  1.00 65.30  ?  6   GLU   E OE1  1 
ATOM   7178 O OE2  . GLU   E 5 6   ? 70.604  121.040 70.248  1.00 65.30  -1 6   GLU   E OE2  1 
ATOM   7179 N N    . SER   E 5 7   ? 64.845  122.572 73.218  1.00 70.82  ?  7   SER   E N    1 
ATOM   7180 C CA   . SER   E 5 7   ? 63.549  123.150 73.541  1.00 70.82  ?  7   SER   E CA   1 
ATOM   7181 C C    . SER   E 5 7   ? 63.723  124.237 74.592  1.00 70.82  ?  7   SER   E C    1 
ATOM   7182 O O    . SER   E 5 7   ? 64.556  124.113 75.494  1.00 70.82  ?  7   SER   E O    1 
ATOM   7183 C CB   . SER   E 5 7   ? 62.575  122.081 74.051  1.00 70.82  ?  7   SER   E CB   1 
ATOM   7184 O OG   . SER   E 5 7   ? 62.359  121.082 73.069  1.00 70.82  ?  7   SER   E OG   1 
ATOM   7185 N N    . GLY   E 5 8   ? 62.932  125.300 74.466  1.00 75.00  ?  8   GLY   E N    1 
ATOM   7186 C CA   . GLY   E 5 8   ? 62.975  126.400 75.410  1.00 75.00  ?  8   GLY   E CA   1 
ATOM   7187 C C    . GLY   E 5 8   ? 63.643  127.637 74.846  1.00 75.00  ?  8   GLY   E C    1 
ATOM   7188 O O    . GLY   E 5 8   ? 64.619  127.538 74.097  1.00 75.00  ?  8   GLY   E O    1 
ATOM   7189 N N    . GLY   E 5 9   ? 63.126  128.810 75.203  1.00 79.55  ?  9   GLY   E N    1 
ATOM   7190 C CA   . GLY   E 5 9   ? 63.676  130.060 74.715  1.00 79.55  ?  9   GLY   E CA   1 
ATOM   7191 C C    . GLY   E 5 9   ? 62.640  131.161 74.627  1.00 79.55  ?  9   GLY   E C    1 
ATOM   7192 O O    . GLY   E 5 9   ? 61.923  131.428 75.596  1.00 79.55  ?  9   GLY   E O    1 
ATOM   7193 N N    . GLY   E 5 10  ? 62.553  131.810 73.466  1.00 79.82  ?  10  GLY   E N    1 
ATOM   7194 C CA   . GLY   E 5 10  ? 61.585  132.874 73.292  1.00 79.82  ?  10  GLY   E CA   1 
ATOM   7195 C C    . GLY   E 5 10  ? 62.009  134.150 74.001  1.00 79.82  ?  10  GLY   E C    1 
ATOM   7196 O O    . GLY   E 5 10  ? 63.184  134.367 74.310  1.00 79.82  ?  10  GLY   E O    1 
ATOM   7197 N N    . LEU   E 5 11  ? 61.026  135.010 74.259  1.00 83.30  ?  11  LEU   E N    1 
ATOM   7198 C CA   . LEU   E 5 11  ? 61.275  136.279 74.930  1.00 83.30  ?  11  LEU   E CA   1 
ATOM   7199 C C    . LEU   E 5 11  ? 61.323  136.058 76.437  1.00 83.30  ?  11  LEU   E C    1 
ATOM   7200 O O    . LEU   E 5 11  ? 60.346  135.592 77.034  1.00 83.30  ?  11  LEU   E O    1 
ATOM   7201 C CB   . LEU   E 5 11  ? 60.193  137.296 74.569  1.00 83.30  ?  11  LEU   E CB   1 
ATOM   7202 C CG   . LEU   E 5 11  ? 60.328  138.002 73.216  1.00 83.30  ?  11  LEU   E CG   1 
ATOM   7203 C CD1  . LEU   E 5 11  ? 61.539  138.925 73.206  1.00 83.30  ?  11  LEU   E CD1  1 
ATOM   7204 C CD2  . LEU   E 5 11  ? 60.411  136.997 72.075  1.00 83.30  ?  11  LEU   E CD2  1 
ATOM   7205 N N    . VAL   E 5 12  ? 62.457  136.392 77.049  1.00 83.18  ?  12  VAL   E N    1 
ATOM   7206 C CA   . VAL   E 5 12  ? 62.651  136.256 78.486  1.00 83.18  ?  12  VAL   E CA   1 
ATOM   7207 C C    . VAL   E 5 12  ? 63.082  137.604 79.044  1.00 83.18  ?  12  VAL   E C    1 
ATOM   7208 O O    . VAL   E 5 12  ? 63.737  138.399 78.364  1.00 83.18  ?  12  VAL   E O    1 
ATOM   7209 C CB   . VAL   E 5 12  ? 63.694  135.167 78.826  1.00 83.18  ?  12  VAL   E CB   1 
ATOM   7210 C CG1  . VAL   E 5 12  ? 63.811  134.991 80.333  1.00 83.18  ?  12  VAL   E CG1  1 
ATOM   7211 C CG2  . VAL   E 5 12  ? 63.327  133.850 78.156  1.00 83.18  ?  12  VAL   E CG2  1 
ATOM   7212 N N    . GLN   E 5 13  ? 62.704  137.859 80.293  1.00 86.29  ?  13  GLN   E N    1 
ATOM   7213 C CA   . GLN   E 5 13  ? 63.059  139.116 80.929  1.00 86.29  ?  13  GLN   E CA   1 
ATOM   7214 C C    . GLN   E 5 13  ? 64.498  139.068 81.441  1.00 86.29  ?  13  GLN   E C    1 
ATOM   7215 O O    . GLN   E 5 13  ? 65.052  137.986 81.654  1.00 86.29  ?  13  GLN   E O    1 
ATOM   7216 C CB   . GLN   E 5 13  ? 62.111  139.414 82.086  1.00 86.29  ?  13  GLN   E CB   1 
ATOM   7217 C CG   . GLN   E 5 13  ? 60.641  139.438 81.697  1.00 86.29  ?  13  GLN   E CG   1 
ATOM   7218 C CD   . GLN   E 5 13  ? 60.319  140.521 80.686  1.00 86.29  ?  13  GLN   E CD   1 
ATOM   7219 O OE1  . GLN   E 5 13  ? 61.121  141.425 80.450  1.00 86.29  ?  13  GLN   E OE1  1 
ATOM   7220 N NE2  . GLN   E 5 13  ? 59.141  140.434 80.080  1.00 86.29  ?  13  GLN   E NE2  1 
ATOM   7221 N N    . PRO   E 5 14  ? 65.129  140.230 81.639  1.00 84.04  ?  14  PRO   E N    1 
ATOM   7222 C CA   . PRO   E 5 14  ? 66.510  140.218 82.152  1.00 84.04  ?  14  PRO   E CA   1 
ATOM   7223 C C    . PRO   E 5 14  ? 66.652  139.477 83.469  1.00 84.04  ?  14  PRO   E C    1 
ATOM   7224 O O    . PRO   E 5 14  ? 67.534  138.619 83.602  1.00 84.04  ?  14  PRO   E O    1 
ATOM   7225 C CB   . PRO   E 5 14  ? 66.841  141.711 82.298  1.00 84.04  ?  14  PRO   E CB   1 
ATOM   7226 C CG   . PRO   E 5 14  ? 65.912  142.406 81.363  1.00 84.04  ?  14  PRO   E CG   1 
ATOM   7227 C CD   . PRO   E 5 14  ? 64.653  141.596 81.362  1.00 84.04  ?  14  PRO   E CD   1 
ATOM   7228 N N    . GLY   E 5 15  ? 65.804  139.783 84.449  1.00 86.46  ?  15  GLY   E N    1 
ATOM   7229 C CA   . GLY   E 5 15  ? 65.851  139.111 85.733  1.00 86.46  ?  15  GLY   E CA   1 
ATOM   7230 C C    . GLY   E 5 15  ? 65.123  137.787 85.791  1.00 86.46  ?  15  GLY   E C    1 
ATOM   7231 O O    . GLY   E 5 15  ? 65.068  137.177 86.862  1.00 86.46  ?  15  GLY   E O    1 
ATOM   7232 N N    . GLY   E 5 16  ? 64.563  137.325 84.676  1.00 84.57  ?  16  GLY   E N    1 
ATOM   7233 C CA   . GLY   E 5 16  ? 63.848  136.069 84.642  1.00 84.57  ?  16  GLY   E CA   1 
ATOM   7234 C C    . GLY   E 5 16  ? 64.787  134.878 84.625  1.00 84.57  ?  16  GLY   E C    1 
ATOM   7235 O O    . GLY   E 5 16  ? 65.994  134.984 84.849  1.00 84.57  ?  16  GLY   E O    1 
ATOM   7236 N N    . SER   E 5 17  ? 64.203  133.714 84.350  1.00 81.38  ?  17  SER   E N    1 
ATOM   7237 C CA   . SER   E 5 17  ? 64.957  132.470 84.299  1.00 81.38  ?  17  SER   E CA   1 
ATOM   7238 C C    . SER   E 5 17  ? 64.364  131.572 83.224  1.00 81.38  ?  17  SER   E C    1 
ATOM   7239 O O    . SER   E 5 17  ? 63.179  131.672 82.894  1.00 81.38  ?  17  SER   E O    1 
ATOM   7240 C CB   . SER   E 5 17  ? 64.948  131.751 85.653  1.00 81.38  ?  17  SER   E CB   1 
ATOM   7241 O OG   . SER   E 5 17  ? 65.694  130.548 85.596  1.00 81.38  ?  17  SER   E OG   1 
ATOM   7242 N N    . ARG   E 5 18  ? 65.204  130.694 82.681  1.00 80.22  ?  18  ARG   E N    1 
ATOM   7243 C CA   . ARG   E 5 18  ? 64.781  129.755 81.654  1.00 80.22  ?  18  ARG   E CA   1 
ATOM   7244 C C    . ARG   E 5 18  ? 65.570  128.465 81.817  1.00 80.22  ?  18  ARG   E C    1 
ATOM   7245 O O    . ARG   E 5 18  ? 66.714  128.474 82.279  1.00 80.22  ?  18  ARG   E O    1 
ATOM   7246 C CB   . ARG   E 5 18  ? 64.979  130.334 80.246  1.00 80.22  ?  18  ARG   E CB   1 
ATOM   7247 C CG   . ARG   E 5 18  ? 64.533  129.417 79.110  1.00 80.22  ?  18  ARG   E CG   1 
ATOM   7248 C CD   . ARG   E 5 18  ? 63.037  129.132 79.157  1.00 80.22  ?  18  ARG   E CD   1 
ATOM   7249 N NE   . ARG   E 5 18  ? 62.241  130.349 79.022  1.00 80.22  ?  18  ARG   E NE   1 
ATOM   7250 C CZ   . ARG   E 5 18  ? 60.912  130.377 78.998  1.00 80.22  ?  18  ARG   E CZ   1 
ATOM   7251 N NH1  . ARG   E 5 18  ? 60.215  129.253 79.101  1.00 80.22  1  18  ARG   E NH1  1 
ATOM   7252 N NH2  . ARG   E 5 18  ? 60.277  131.535 78.871  1.00 80.22  ?  18  ARG   E NH2  1 
ATOM   7253 N N    . LYS   E 5 19  ? 64.945  127.355 81.432  1.00 73.88  ?  19  LYS   E N    1 
ATOM   7254 C CA   . LYS   E 5 19  ? 65.532  126.021 81.548  1.00 73.88  ?  19  LYS   E CA   1 
ATOM   7255 C C    . LYS   E 5 19  ? 65.514  125.376 80.165  1.00 73.88  ?  19  LYS   E C    1 
ATOM   7256 O O    . LYS   E 5 19  ? 64.490  124.846 79.727  1.00 73.88  ?  19  LYS   E O    1 
ATOM   7257 C CB   . LYS   E 5 19  ? 64.773  125.174 82.572  1.00 73.88  ?  19  LYS   E CB   1 
ATOM   7258 C CG   . LYS   E 5 19  ? 65.360  123.784 82.778  1.00 73.88  ?  19  LYS   E CG   1 
ATOM   7259 C CD   . LYS   E 5 19  ? 64.610  122.999 83.845  1.00 73.88  ?  19  LYS   E CD   1 
ATOM   7260 C CE   . LYS   E 5 19  ? 63.193  122.659 83.406  1.00 73.88  ?  19  LYS   E CE   1 
ATOM   7261 N NZ   . LYS   E 5 19  ? 62.495  121.796 84.398  1.00 73.88  1  19  LYS   E NZ   1 
ATOM   7262 N N    . LEU   E 5 20  ? 66.653  125.422 79.480  1.00 70.34  ?  20  LEU   E N    1 
ATOM   7263 C CA   . LEU   E 5 20  ? 66.766  124.786 78.176  1.00 70.34  ?  20  LEU   E CA   1 
ATOM   7264 C C    . LEU   E 5 20  ? 66.861  123.274 78.336  1.00 70.34  ?  20  LEU   E C    1 
ATOM   7265 O O    . LEU   E 5 20  ? 67.488  122.769 79.271  1.00 70.34  ?  20  LEU   E O    1 
ATOM   7266 C CB   . LEU   E 5 20  ? 67.991  125.315 77.431  1.00 70.34  ?  20  LEU   E CB   1 
ATOM   7267 C CG   . LEU   E 5 20  ? 68.047  126.832 77.231  1.00 70.34  ?  20  LEU   E CG   1 
ATOM   7268 C CD1  . LEU   E 5 20  ? 69.313  127.227 76.487  1.00 70.34  ?  20  LEU   E CD1  1 
ATOM   7269 C CD2  . LEU   E 5 20  ? 66.813  127.331 76.496  1.00 70.34  ?  20  LEU   E CD2  1 
ATOM   7270 N N    . SER   E 5 21  ? 66.228  122.550 77.415  1.00 66.28  ?  21  SER   E N    1 
ATOM   7271 C CA   . SER   E 5 21  ? 66.197  121.090 77.434  1.00 66.28  ?  21  SER   E CA   1 
ATOM   7272 C C    . SER   E 5 21  ? 66.573  120.583 76.048  1.00 66.28  ?  21  SER   E C    1 
ATOM   7273 O O    . SER   E 5 21  ? 65.910  120.914 75.059  1.00 66.28  ?  21  SER   E O    1 
ATOM   7274 C CB   . SER   E 5 21  ? 64.819  120.578 77.851  1.00 66.28  ?  21  SER   E CB   1 
ATOM   7275 O OG   . SER   E 5 21  ? 64.788  119.161 77.873  1.00 66.28  ?  21  SER   E OG   1 
ATOM   7276 N N    . CYS   E 5 22  ? 67.636  119.784 75.978  1.00 62.56  ?  22  CYS   E N    1 
ATOM   7277 C CA   . CYS   E 5 22  ? 68.116  119.197 74.731  1.00 62.56  ?  22  CYS   E CA   1 
ATOM   7278 C C    . CYS   E 5 22  ? 67.959  117.684 74.824  1.00 62.56  ?  22  CYS   E C    1 
ATOM   7279 O O    . CYS   E 5 22  ? 68.608  117.037 75.652  1.00 62.56  ?  22  CYS   E O    1 
ATOM   7280 C CB   . CYS   E 5 22  ? 69.570  119.584 74.469  1.00 62.56  ?  22  CYS   E CB   1 
ATOM   7281 S SG   . CYS   E 5 22  ? 70.266  118.869 72.960  1.00 62.56  ?  22  CYS   E SG   1 
ATOM   7282 N N    . SER   E 5 23  ? 67.101  117.126 73.974  1.00 60.18  ?  23  SER   E N    1 
ATOM   7283 C CA   . SER   E 5 23  ? 66.849  115.691 73.952  1.00 60.18  ?  23  SER   E CA   1 
ATOM   7284 C C    . SER   E 5 23  ? 67.780  115.034 72.940  1.00 60.18  ?  23  SER   E C    1 
ATOM   7285 O O    . SER   E 5 23  ? 67.770  115.390 71.756  1.00 60.18  ?  23  SER   E O    1 
ATOM   7286 C CB   . SER   E 5 23  ? 65.388  115.406 73.608  1.00 60.18  ?  23  SER   E CB   1 
ATOM   7287 O OG   . SER   E 5 23  ? 65.132  114.012 73.592  1.00 60.18  ?  23  SER   E OG   1 
ATOM   7288 N N    . ALA   E 5 24  ? 68.581  114.081 73.407  1.00 54.47  ?  24  ALA   E N    1 
ATOM   7289 C CA   . ALA   E 5 24  ? 69.538  113.374 72.570  1.00 54.47  ?  24  ALA   E CA   1 
ATOM   7290 C C    . ALA   E 5 24  ? 69.021  111.979 72.244  1.00 54.47  ?  24  ALA   E C    1 
ATOM   7291 O O    . ALA   E 5 24  ? 68.413  111.317 73.091  1.00 54.47  ?  24  ALA   E O    1 
ATOM   7292 C CB   . ALA   E 5 24  ? 70.897  113.275 73.265  1.00 54.47  ?  24  ALA   E CB   1 
ATOM   7293 N N    . SER   E 5 25  ? 69.266  111.538 71.012  1.00 56.61  ?  25  SER   E N    1 
ATOM   7294 C CA   . SER   E 5 25  ? 68.844  110.216 70.575  1.00 56.61  ?  25  SER   E CA   1 
ATOM   7295 C C    . SER   E 5 25  ? 69.666  109.804 69.363  1.00 56.61  ?  25  SER   E C    1 
ATOM   7296 O O    . SER   E 5 25  ? 70.153  110.650 68.608  1.00 56.61  ?  25  SER   E O    1 
ATOM   7297 C CB   . SER   E 5 25  ? 67.349  110.186 70.234  1.00 56.61  ?  25  SER   E CB   1 
ATOM   7298 O OG   . SER   E 5 25  ? 67.043  111.100 69.197  1.00 56.61  ?  25  SER   E OG   1 
ATOM   7299 N N    . GLY   E 5 26  ? 69.813  108.493 69.187  1.00 52.09  ?  26  GLY   E N    1 
ATOM   7300 C CA   . GLY   E 5 26  ? 70.530  107.952 68.051  1.00 52.09  ?  26  GLY   E CA   1 
ATOM   7301 C C    . GLY   E 5 26  ? 72.006  107.716 68.272  1.00 52.09  ?  26  GLY   E C    1 
ATOM   7302 O O    . GLY   E 5 26  ? 72.733  107.502 67.295  1.00 52.09  ?  26  GLY   E O    1 
ATOM   7303 N N    . PHE   E 5 27  ? 72.478  107.745 69.517  1.00 51.67  ?  27  PHE   E N    1 
ATOM   7304 C CA   . PHE   E 5 27  ? 73.886  107.514 69.801  1.00 51.67  ?  27  PHE   E CA   1 
ATOM   7305 C C    . PHE   E 5 27  ? 74.064  107.266 71.292  1.00 51.67  ?  27  PHE   E C    1 
ATOM   7306 O O    . PHE   E 5 27  ? 73.123  107.388 72.081  1.00 51.67  ?  27  PHE   E O    1 
ATOM   7307 C CB   . PHE   E 5 27  ? 74.754  108.694 69.343  1.00 51.67  ?  27  PHE   E CB   1 
ATOM   7308 C CG   . PHE   E 5 27  ? 74.469  109.976 70.071  1.00 51.67  ?  27  PHE   E CG   1 
ATOM   7309 C CD1  . PHE   E 5 27  ? 73.404  110.779 69.700  1.00 51.67  ?  27  PHE   E CD1  1 
ATOM   7310 C CD2  . PHE   E 5 27  ? 75.273  110.382 71.123  1.00 51.67  ?  27  PHE   E CD2  1 
ATOM   7311 C CE1  . PHE   E 5 27  ? 73.143  111.961 70.367  1.00 51.67  ?  27  PHE   E CE1  1 
ATOM   7312 C CE2  . PHE   E 5 27  ? 75.018  111.563 71.793  1.00 51.67  ?  27  PHE   E CE2  1 
ATOM   7313 C CZ   . PHE   E 5 27  ? 73.952  112.353 71.415  1.00 51.67  ?  27  PHE   E CZ   1 
ATOM   7314 N N    . ALA   E 5 28  ? 75.293  106.910 71.667  1.00 51.86  ?  28  ALA   E N    1 
ATOM   7315 C CA   . ALA   E 5 28  ? 75.621  106.622 73.057  1.00 51.86  ?  28  ALA   E CA   1 
ATOM   7316 C C    . ALA   E 5 28  ? 75.787  107.911 73.851  1.00 51.86  ?  28  ALA   E C    1 
ATOM   7317 O O    . ALA   E 5 28  ? 76.912  108.314 74.166  1.00 51.86  ?  28  ALA   E O    1 
ATOM   7318 C CB   . ALA   E 5 28  ? 76.895  105.778 73.141  1.00 51.86  ?  28  ALA   E CB   1 
ATOM   7319 N N    . PHE   E 5 29  ? 74.668  108.565 74.174  1.00 52.71  ?  29  PHE   E N    1 
ATOM   7320 C CA   . PHE   E 5 29  ? 74.720  109.818 74.922  1.00 52.71  ?  29  PHE   E CA   1 
ATOM   7321 C C    . PHE   E 5 29  ? 75.596  109.697 76.162  1.00 52.71  ?  29  PHE   E C    1 
ATOM   7322 O O    . PHE   E 5 29  ? 76.293  110.648 76.537  1.00 52.71  ?  29  PHE   E O    1 
ATOM   7323 C CB   . PHE   E 5 29  ? 73.304  110.247 75.311  1.00 52.71  ?  29  PHE   E CB   1 
ATOM   7324 C CG   . PHE   E 5 29  ? 73.255  111.507 76.129  1.00 52.71  ?  29  PHE   E CG   1 
ATOM   7325 C CD1  . PHE   E 5 29  ? 73.222  112.747 75.513  1.00 52.71  ?  29  PHE   E CD1  1 
ATOM   7326 C CD2  . PHE   E 5 29  ? 73.236  111.452 77.513  1.00 52.71  ?  29  PHE   E CD2  1 
ATOM   7327 C CE1  . PHE   E 5 29  ? 73.176  113.908 76.261  1.00 52.71  ?  29  PHE   E CE1  1 
ATOM   7328 C CE2  . PHE   E 5 29  ? 73.190  112.610 78.267  1.00 52.71  ?  29  PHE   E CE2  1 
ATOM   7329 C CZ   . PHE   E 5 29  ? 73.160  113.839 77.639  1.00 52.71  ?  29  PHE   E CZ   1 
ATOM   7330 N N    . SER   E 5 30  ? 75.573  108.534 76.815  1.00 53.07  ?  30  SER   E N    1 
ATOM   7331 C CA   . SER   E 5 30  ? 76.324  108.357 78.053  1.00 53.07  ?  30  SER   E CA   1 
ATOM   7332 C C    . SER   E 5 30  ? 77.814  108.606 77.842  1.00 53.07  ?  30  SER   E C    1 
ATOM   7333 O O    . SER   E 5 30  ? 78.431  109.402 78.559  1.00 53.07  ?  30  SER   E O    1 
ATOM   7334 C CB   . SER   E 5 30  ? 76.089  106.949 78.604  1.00 53.07  ?  30  SER   E CB   1 
ATOM   7335 O OG   . SER   E 5 30  ? 76.809  106.747 79.807  1.00 53.07  ?  30  SER   E OG   1 
ATOM   7336 N N    . SER   E 5 31  ? 78.408  107.933 76.855  1.00 48.79  ?  31  SER   E N    1 
ATOM   7337 C CA   . SER   E 5 31  ? 79.850  108.013 76.651  1.00 48.79  ?  31  SER   E CA   1 
ATOM   7338 C C    . SER   E 5 31  ? 80.299  109.350 76.076  1.00 48.79  ?  31  SER   E C    1 
ATOM   7339 O O    . SER   E 5 31  ? 81.449  109.745 76.294  1.00 48.79  ?  31  SER   E O    1 
ATOM   7340 C CB   . SER   E 5 31  ? 80.309  106.884 75.725  1.00 48.79  ?  31  SER   E CB   1 
ATOM   7341 O OG   . SER   E 5 31  ? 79.671  106.970 74.462  1.00 48.79  ?  31  SER   E OG   1 
ATOM   7342 N N    . PHE   E 5 32  ? 79.430  110.053 75.355  1.00 46.35  ?  32  PHE   E N    1 
ATOM   7343 C CA   . PHE   E 5 32  ? 79.828  111.301 74.722  1.00 46.35  ?  32  PHE   E CA   1 
ATOM   7344 C C    . PHE   E 5 32  ? 79.746  112.467 75.704  1.00 46.35  ?  32  PHE   E C    1 
ATOM   7345 O O    . PHE   E 5 32  ? 78.945  112.476 76.642  1.00 46.35  ?  32  PHE   E O    1 
ATOM   7346 C CB   . PHE   E 5 32  ? 78.947  111.591 73.507  1.00 46.35  ?  32  PHE   E CB   1 
ATOM   7347 C CG   . PHE   E 5 32  ? 79.337  110.824 72.278  1.00 46.35  ?  32  PHE   E CG   1 
ATOM   7348 C CD1  . PHE   E 5 32  ? 79.015  109.485 72.151  1.00 46.35  ?  32  PHE   E CD1  1 
ATOM   7349 C CD2  . PHE   E 5 32  ? 80.024  111.444 71.248  1.00 46.35  ?  32  PHE   E CD2  1 
ATOM   7350 C CE1  . PHE   E 5 32  ? 79.372  108.777 71.023  1.00 46.35  ?  32  PHE   E CE1  1 
ATOM   7351 C CE2  . PHE   E 5 32  ? 80.385  110.741 70.115  1.00 46.35  ?  32  PHE   E CE2  1 
ATOM   7352 C CZ   . PHE   E 5 32  ? 80.058  109.405 70.002  1.00 46.35  ?  32  PHE   E CZ   1 
ATOM   7353 N N    . GLY   E 5 33  ? 80.602  113.466 75.469  1.00 44.41  ?  33  GLY   E N    1 
ATOM   7354 C CA   . GLY   E 5 33  ? 80.527  114.709 76.201  1.00 44.41  ?  33  GLY   E CA   1 
ATOM   7355 C C    . GLY   E 5 33  ? 79.640  115.722 75.501  1.00 44.41  ?  33  GLY   E C    1 
ATOM   7356 O O    . GLY   E 5 33  ? 79.308  115.577 74.326  1.00 44.41  ?  33  GLY   E O    1 
ATOM   7357 N N    . MET   E 5 34  ? 79.252  116.759 76.239  1.00 46.92  ?  34  MET   E N    1 
ATOM   7358 C CA   . MET   E 5 34  ? 78.312  117.752 75.740  1.00 46.92  ?  34  MET   E CA   1 
ATOM   7359 C C    . MET   E 5 34  ? 78.821  119.155 76.032  1.00 46.92  ?  34  MET   E C    1 
ATOM   7360 O O    . MET   E 5 34  ? 79.322  119.432 77.126  1.00 46.92  ?  34  MET   E O    1 
ATOM   7361 C CB   . MET   E 5 34  ? 76.927  117.554 76.366  1.00 46.92  ?  34  MET   E CB   1 
ATOM   7362 C CG   . MET   E 5 34  ? 76.331  116.184 76.089  1.00 46.92  ?  34  MET   E CG   1 
ATOM   7363 S SD   . MET   E 5 34  ? 76.120  115.872 74.325  1.00 46.92  ?  34  MET   E SD   1 
ATOM   7364 C CE   . MET   E 5 34  ? 76.163  114.083 74.287  1.00 46.92  ?  34  MET   E CE   1 
ATOM   7365 N N    . HIS   E 5 35  ? 78.687  120.034 75.042  1.00 43.40  ?  35  HIS   E N    1 
ATOM   7366 C CA   . HIS   E 5 35  ? 79.074  121.431 75.154  1.00 43.40  ?  35  HIS   E CA   1 
ATOM   7367 C C    . HIS   E 5 35  ? 77.905  122.319 74.751  1.00 43.40  ?  35  HIS   E C    1 
ATOM   7368 O O    . HIS   E 5 35  ? 77.066  121.934 73.931  1.00 43.40  ?  35  HIS   E O    1 
ATOM   7369 C CB   . HIS   E 5 35  ? 80.283  121.754 74.265  1.00 43.40  ?  35  HIS   E CB   1 
ATOM   7370 C CG   . HIS   E 5 35  ? 81.506  120.952 74.582  1.00 43.40  ?  35  HIS   E CG   1 
ATOM   7371 N ND1  . HIS   E 5 35  ? 82.673  121.525 75.039  1.00 43.40  ?  35  HIS   E ND1  1 
ATOM   7372 C CD2  . HIS   E 5 35  ? 81.747  119.622 74.500  1.00 43.40  ?  35  HIS   E CD2  1 
ATOM   7373 C CE1  . HIS   E 5 35  ? 83.580  120.583 75.227  1.00 43.40  ?  35  HIS   E CE1  1 
ATOM   7374 N NE2  . HIS   E 5 35  ? 83.044  119.419 74.908  1.00 43.40  ?  35  HIS   E NE2  1 
ATOM   7375 N N    . TRP   E 5 36  ? 77.858  123.513 75.335  1.00 53.75  ?  36  TRP   E N    1 
ATOM   7376 C CA   . TRP   E 5 36  ? 76.899  124.542 74.957  1.00 53.75  ?  36  TRP   E CA   1 
ATOM   7377 C C    . TRP   E 5 36  ? 77.649  125.706 74.328  1.00 53.75  ?  36  TRP   E C    1 
ATOM   7378 O O    . TRP   E 5 36  ? 78.532  126.296 74.959  1.00 53.75  ?  36  TRP   E O    1 
ATOM   7379 C CB   . TRP   E 5 36  ? 76.092  125.024 76.163  1.00 53.75  ?  36  TRP   E CB   1 
ATOM   7380 C CG   . TRP   E 5 36  ? 75.003  124.081 76.570  1.00 53.75  ?  36  TRP   E CG   1 
ATOM   7381 C CD1  . TRP   E 5 36  ? 75.006  123.241 77.642  1.00 53.75  ?  36  TRP   E CD1  1 
ATOM   7382 C CD2  . TRP   E 5 36  ? 73.750  123.881 75.905  1.00 53.75  ?  36  TRP   E CD2  1 
ATOM   7383 N NE1  . TRP   E 5 36  ? 73.831  122.530 77.690  1.00 53.75  ?  36  TRP   E NE1  1 
ATOM   7384 C CE2  . TRP   E 5 36  ? 73.043  122.904 76.634  1.00 53.75  ?  36  TRP   E CE2  1 
ATOM   7385 C CE3  . TRP   E 5 36  ? 73.156  124.432 74.766  1.00 53.75  ?  36  TRP   E CE3  1 
ATOM   7386 C CZ2  . TRP   E 5 36  ? 71.773  122.468 76.261  1.00 53.75  ?  36  TRP   E CZ2  1 
ATOM   7387 C CZ3  . TRP   E 5 36  ? 71.896  123.998 74.397  1.00 53.75  ?  36  TRP   E CZ3  1 
ATOM   7388 C CH2  . TRP   E 5 36  ? 71.218  123.026 75.142  1.00 53.75  ?  36  TRP   E CH2  1 
ATOM   7389 N N    . VAL   E 5 37  ? 77.298  126.030 73.086  1.00 52.58  ?  37  VAL   E N    1 
ATOM   7390 C CA   . VAL   E 5 37  ? 77.946  127.091 72.327  1.00 52.58  ?  37  VAL   E CA   1 
ATOM   7391 C C    . VAL   E 5 37  ? 76.873  128.058 71.849  1.00 52.58  ?  37  VAL   E C    1 
ATOM   7392 O O    . VAL   E 5 37  ? 75.982  127.674 71.082  1.00 52.58  ?  37  VAL   E O    1 
ATOM   7393 C CB   . VAL   E 5 37  ? 78.745  126.528 71.137  1.00 52.58  ?  37  VAL   E CB   1 
ATOM   7394 C CG1  . VAL   E 5 37  ? 79.456  127.646 70.392  1.00 52.58  ?  37  VAL   E CG1  1 
ATOM   7395 C CG2  . VAL   E 5 37  ? 79.738  125.478 71.614  1.00 52.58  ?  37  VAL   E CG2  1 
ATOM   7396 N N    . ARG   E 5 38  ? 76.957  129.304 72.302  1.00 62.25  ?  38  ARG   E N    1 
ATOM   7397 C CA   . ARG   E 5 38  ? 76.027  130.345 71.895  1.00 62.25  ?  38  ARG   E CA   1 
ATOM   7398 C C    . ARG   E 5 38  ? 76.558  131.074 70.665  1.00 62.25  ?  38  ARG   E C    1 
ATOM   7399 O O    . ARG   E 5 38  ? 77.754  131.056 70.363  1.00 62.25  ?  38  ARG   E O    1 
ATOM   7400 C CB   . ARG   E 5 38  ? 75.784  131.336 73.039  1.00 62.25  ?  38  ARG   E CB   1 
ATOM   7401 C CG   . ARG   E 5 38  ? 77.031  132.070 73.515  1.00 62.25  ?  38  ARG   E CG   1 
ATOM   7402 C CD   . ARG   E 5 38  ? 76.688  133.441 74.081  1.00 62.25  ?  38  ARG   E CD   1 
ATOM   7403 N NE   . ARG   E 5 38  ? 75.846  133.362 75.273  1.00 62.25  ?  38  ARG   E NE   1 
ATOM   7404 C CZ   . ARG   E 5 38  ? 76.302  133.310 76.522  1.00 62.25  ?  38  ARG   E CZ   1 
ATOM   7405 N NH1  . ARG   E 5 38  ? 77.607  133.325 76.768  1.00 62.25  1  38  ARG   E NH1  1 
ATOM   7406 N NH2  . ARG   E 5 38  ? 75.448  133.243 77.534  1.00 62.25  ?  38  ARG   E NH2  1 
ATOM   7407 N N    . GLN   E 5 39  ? 75.643  131.725 69.950  1.00 66.48  ?  39  GLN   E N    1 
ATOM   7408 C CA   . GLN   E 5 39  ? 76.003  132.499 68.765  1.00 66.48  ?  39  GLN   E CA   1 
ATOM   7409 C C    . GLN   E 5 39  ? 75.032  133.665 68.654  1.00 66.48  ?  39  GLN   E C    1 
ATOM   7410 O O    . GLN   E 5 39  ? 73.879  133.476 68.253  1.00 66.48  ?  39  GLN   E O    1 
ATOM   7411 C CB   . GLN   E 5 39  ? 75.968  131.634 67.508  1.00 66.48  ?  39  GLN   E CB   1 
ATOM   7412 C CG   . GLN   E 5 39  ? 76.413  132.360 66.249  1.00 66.48  ?  39  GLN   E CG   1 
ATOM   7413 C CD   . GLN   E 5 39  ? 76.374  131.474 65.021  1.00 66.48  ?  39  GLN   E CD   1 
ATOM   7414 O OE1  . GLN   E 5 39  ? 76.011  130.301 65.098  1.00 66.48  ?  39  GLN   E OE1  1 
ATOM   7415 N NE2  . GLN   E 5 39  ? 76.750  132.034 63.877  1.00 66.48  ?  39  GLN   E NE2  1 
ATOM   7416 N N    . ALA   E 5 40  ? 75.494  134.861 69.005  1.00 72.98  ?  40  ALA   E N    1 
ATOM   7417 C CA   . ALA   E 5 40  ? 74.646  136.036 68.917  1.00 72.98  ?  40  ALA   E CA   1 
ATOM   7418 C C    . ALA   E 5 40  ? 74.525  136.492 67.463  1.00 72.98  ?  40  ALA   E C    1 
ATOM   7419 O O    . ALA   E 5 40  ? 75.354  136.135 66.621  1.00 72.98  ?  40  ALA   E O    1 
ATOM   7420 C CB   . ALA   E 5 40  ? 75.207  137.167 69.773  1.00 72.98  ?  40  ALA   E CB   1 
ATOM   7421 N N    . PRO   E 5 41  ? 73.499  137.278 67.141  1.00 78.25  ?  41  PRO   E N    1 
ATOM   7422 C CA   . PRO   E 5 41  ? 73.346  137.750 65.759  1.00 78.25  ?  41  PRO   E CA   1 
ATOM   7423 C C    . PRO   E 5 41  ? 74.579  138.509 65.290  1.00 78.25  ?  41  PRO   E C    1 
ATOM   7424 O O    . PRO   E 5 41  ? 75.097  139.384 65.987  1.00 78.25  ?  41  PRO   E O    1 
ATOM   7425 C CB   . PRO   E 5 41  ? 72.114  138.660 65.827  1.00 78.25  ?  41  PRO   E CB   1 
ATOM   7426 C CG   . PRO   E 5 41  ? 71.362  138.198 67.025  1.00 78.25  ?  41  PRO   E CG   1 
ATOM   7427 C CD   . PRO   E 5 41  ? 72.396  137.735 68.004  1.00 78.25  ?  41  PRO   E CD   1 
ATOM   7428 N N    . GLU   E 5 42  ? 75.047  138.161 64.091  1.00 79.73  ?  42  GLU   E N    1 
ATOM   7429 C CA   . GLU   E 5 42  ? 76.211  138.804 63.483  1.00 79.73  ?  42  GLU   E CA   1 
ATOM   7430 C C    . GLU   E 5 42  ? 77.435  138.726 64.393  1.00 79.73  ?  42  GLU   E C    1 
ATOM   7431 O O    . GLU   E 5 42  ? 78.226  139.670 64.470  1.00 79.73  ?  42  GLU   E O    1 
ATOM   7432 C CB   . GLU   E 5 42  ? 75.908  140.261 63.117  1.00 79.73  ?  42  GLU   E CB   1 
ATOM   7433 C CG   . GLU   E 5 42  ? 74.987  140.424 61.913  1.00 79.73  ?  42  GLU   E CG   1 
ATOM   7434 C CD   . GLU   E 5 42  ? 73.556  140.006 62.199  1.00 79.73  ?  42  GLU   E CD   1 
ATOM   7435 O OE1  . GLU   E 5 42  ? 73.139  140.063 63.374  1.00 79.73  ?  42  GLU   E OE1  1 
ATOM   7436 O OE2  . GLU   E 5 42  ? 72.848  139.620 61.245  1.00 79.73  -1 42  GLU   E OE2  1 
ATOM   7437 N N    . LYS   E 5 43  ? 77.600  137.602 65.087  1.00 74.34  ?  43  LYS   E N    1 
ATOM   7438 C CA   . LYS   E 5 43  ? 78.737  137.395 65.971  1.00 74.34  ?  43  LYS   E CA   1 
ATOM   7439 C C    . LYS   E 5 43  ? 79.180  135.941 65.887  1.00 74.34  ?  43  LYS   E C    1 
ATOM   7440 O O    . LYS   E 5 43  ? 78.405  135.053 65.523  1.00 74.34  ?  43  LYS   E O    1 
ATOM   7441 C CB   . LYS   E 5 43  ? 78.403  137.763 67.424  1.00 74.34  ?  43  LYS   E CB   1 
ATOM   7442 C CG   . LYS   E 5 43  ? 78.154  139.247 67.655  1.00 74.34  ?  43  LYS   E CG   1 
ATOM   7443 C CD   . LYS   E 5 43  ? 79.417  140.070 67.446  1.00 74.34  ?  43  LYS   E CD   1 
ATOM   7444 C CE   . LYS   E 5 43  ? 79.173  141.546 67.711  1.00 74.34  ?  43  LYS   E CE   1 
ATOM   7445 N NZ   . LYS   E 5 43  ? 78.196  142.134 66.755  1.00 74.34  1  43  LYS   E NZ   1 
ATOM   7446 N N    . GLY   E 5 44  ? 80.443  135.711 66.232  1.00 67.10  ?  44  GLY   E N    1 
ATOM   7447 C CA   . GLY   E 5 44  ? 81.004  134.379 66.171  1.00 67.10  ?  44  GLY   E CA   1 
ATOM   7448 C C    . GLY   E 5 44  ? 80.532  133.495 67.310  1.00 67.10  ?  44  GLY   E C    1 
ATOM   7449 O O    . GLY   E 5 44  ? 79.855  133.920 68.247  1.00 67.10  ?  44  GLY   E O    1 
ATOM   7450 N N    . LEU   E 5 45  ? 80.909  132.222 67.218  1.00 59.05  ?  45  LEU   E N    1 
ATOM   7451 C CA   . LEU   E 5 45  ? 80.539  131.252 68.237  1.00 59.05  ?  45  LEU   E CA   1 
ATOM   7452 C C    . LEU   E 5 45  ? 81.278  131.535 69.541  1.00 59.05  ?  45  LEU   E C    1 
ATOM   7453 O O    . LEU   E 5 45  ? 82.338  132.167 69.558  1.00 59.05  ?  45  LEU   E O    1 
ATOM   7454 C CB   . LEU   E 5 45  ? 80.850  129.833 67.760  1.00 59.05  ?  45  LEU   E CB   1 
ATOM   7455 C CG   . LEU   E 5 45  ? 80.245  129.415 66.417  1.00 59.05  ?  45  LEU   E CG   1 
ATOM   7456 C CD1  . LEU   E 5 45  ? 80.687  128.006 66.053  1.00 59.05  ?  45  LEU   E CD1  1 
ATOM   7457 C CD2  . LEU   E 5 45  ? 78.729  129.513 66.445  1.00 59.05  ?  45  LEU   E CD2  1 
ATOM   7458 N N    . GLU   E 5 46  ? 80.703  131.062 70.645  1.00 57.58  ?  46  GLU   E N    1 
ATOM   7459 C CA   . GLU   E 5 46  ? 81.292  131.239 71.966  1.00 57.58  ?  46  GLU   E CA   1 
ATOM   7460 C C    . GLU   E 5 46  ? 80.934  130.046 72.838  1.00 57.58  ?  46  GLU   E C    1 
ATOM   7461 O O    . GLU   E 5 46  ? 79.755  129.703 72.969  1.00 57.58  ?  46  GLU   E O    1 
ATOM   7462 C CB   . GLU   E 5 46  ? 80.805  132.539 72.619  1.00 57.58  ?  46  GLU   E CB   1 
ATOM   7463 C CG   . GLU   E 5 46  ? 81.429  132.825 73.976  1.00 57.58  ?  46  GLU   E CG   1 
ATOM   7464 C CD   . GLU   E 5 46  ? 80.951  134.133 74.573  1.00 57.58  ?  46  GLU   E CD   1 
ATOM   7465 O OE1  . GLU   E 5 46  ? 80.127  134.815 73.929  1.00 57.58  ?  46  GLU   E OE1  1 
ATOM   7466 O OE2  . GLU   E 5 46  ? 81.400  134.480 75.686  1.00 57.58  -1 46  GLU   E OE2  1 
ATOM   7467 N N    . TRP   E 5 47  ? 81.949  129.422 73.431  1.00 49.81  ?  47  TRP   E N    1 
ATOM   7468 C CA   . TRP   E 5 47  ? 81.734  128.279 74.307  1.00 49.81  ?  47  TRP   E CA   1 
ATOM   7469 C C    . TRP   E 5 47  ? 81.155  128.736 75.640  1.00 49.81  ?  47  TRP   E C    1 
ATOM   7470 O O    . TRP   E 5 47  ? 81.562  129.762 76.192  1.00 49.81  ?  47  TRP   E O    1 
ATOM   7471 C CB   . TRP   E 5 47  ? 83.046  127.527 74.533  1.00 49.81  ?  47  TRP   E CB   1 
ATOM   7472 C CG   . TRP   E 5 47  ? 82.945  126.422 75.539  1.00 49.81  ?  47  TRP   E CG   1 
ATOM   7473 C CD1  . TRP   E 5 47  ? 82.364  125.201 75.360  1.00 49.81  ?  47  TRP   E CD1  1 
ATOM   7474 C CD2  . TRP   E 5 47  ? 83.447  126.434 76.881  1.00 49.81  ?  47  TRP   E CD2  1 
ATOM   7475 N NE1  . TRP   E 5 47  ? 82.469  124.453 76.508  1.00 49.81  ?  47  TRP   E NE1  1 
ATOM   7476 C CE2  . TRP   E 5 47  ? 83.131  125.188 77.457  1.00 49.81  ?  47  TRP   E CE2  1 
ATOM   7477 C CE3  . TRP   E 5 47  ? 84.132  127.379 77.652  1.00 49.81  ?  47  TRP   E CE3  1 
ATOM   7478 C CZ2  . TRP   E 5 47  ? 83.475  124.861 78.767  1.00 49.81  ?  47  TRP   E CZ2  1 
ATOM   7479 C CZ3  . TRP   E 5 47  ? 84.473  127.052 78.953  1.00 49.81  ?  47  TRP   E CZ3  1 
ATOM   7480 C CH2  . TRP   E 5 47  ? 84.145  125.805 79.497  1.00 49.81  ?  47  TRP   E CH2  1 
ATOM   7481 N N    . VAL   E 5 48  ? 80.200  127.964 76.156  1.00 53.01  ?  48  VAL   E N    1 
ATOM   7482 C CA   . VAL   E 5 48  ? 79.477  128.305 77.380  1.00 53.01  ?  48  VAL   E CA   1 
ATOM   7483 C C    . VAL   E 5 48  ? 79.869  127.378 78.529  1.00 53.01  ?  48  VAL   E C    1 
ATOM   7484 O O    . VAL   E 5 48  ? 80.386  127.828 79.553  1.00 53.01  ?  48  VAL   E O    1 
ATOM   7485 C CB   . VAL   E 5 48  ? 77.950  128.287 77.143  1.00 53.01  ?  48  VAL   E CB   1 
ATOM   7486 C CG1  . VAL   E 5 48  ? 77.210  128.782 78.379  1.00 53.01  ?  48  VAL   E CG1  1 
ATOM   7487 C CG2  . VAL   E 5 48  ? 77.590  129.126 75.926  1.00 53.01  ?  48  VAL   E CG2  1 
ATOM   7488 N N    . ALA   E 5 49  ? 79.628  126.076 78.377  1.00 46.44  ?  49  ALA   E N    1 
ATOM   7489 C CA   . ALA   E 5 49  ? 79.878  125.125 79.450  1.00 46.44  ?  49  ALA   E CA   1 
ATOM   7490 C C    . ALA   E 5 49  ? 80.184  123.760 78.850  1.00 46.44  ?  49  ALA   E C    1 
ATOM   7491 O O    . ALA   E 5 49  ? 80.136  123.570 77.632  1.00 46.44  ?  49  ALA   E O    1 
ATOM   7492 C CB   . ALA   E 5 49  ? 78.684  125.033 80.408  1.00 46.44  ?  49  ALA   E CB   1 
ATOM   7493 N N    . TYR   E 5 50  ? 80.505  122.809 79.726  1.00 40.82  ?  50  TYR   E N    1 
ATOM   7494 C CA   . TYR   E 5 50  ? 80.876  121.462 79.315  1.00 40.82  ?  50  TYR   E CA   1 
ATOM   7495 C C    . TYR   E 5 50  ? 80.644  120.486 80.458  1.00 40.82  ?  50  TYR   E C    1 
ATOM   7496 O O    . TYR   E 5 50  ? 80.858  120.822 81.626  1.00 40.82  ?  50  TYR   E O    1 
ATOM   7497 C CB   . TYR   E 5 50  ? 82.344  121.405 78.871  1.00 40.82  ?  50  TYR   E CB   1 
ATOM   7498 C CG   . TYR   E 5 50  ? 82.952  120.021 78.921  1.00 40.82  ?  50  TYR   E CG   1 
ATOM   7499 C CD1  . TYR   E 5 50  ? 82.649  119.071 77.956  1.00 40.82  ?  50  TYR   E CD1  1 
ATOM   7500 C CD2  . TYR   E 5 50  ? 83.832  119.665 79.934  1.00 40.82  ?  50  TYR   E CD2  1 
ATOM   7501 C CE1  . TYR   E 5 50  ? 83.204  117.806 77.997  1.00 40.82  ?  50  TYR   E CE1  1 
ATOM   7502 C CE2  . TYR   E 5 50  ? 84.393  118.403 79.985  1.00 40.82  ?  50  TYR   E CE2  1 
ATOM   7503 C CZ   . TYR   E 5 50  ? 84.076  117.478 79.014  1.00 40.82  ?  50  TYR   E CZ   1 
ATOM   7504 O OH   . TYR   E 5 50  ? 84.632  116.219 79.060  1.00 40.82  ?  50  TYR   E OH   1 
ATOM   7505 N N    . ILE   E 5 51  ? 80.207  119.277 80.111  1.00 46.37  ?  51  ILE   E N    1 
ATOM   7506 C CA   . ILE   E 5 51  ? 80.033  118.184 81.062  1.00 46.37  ?  51  ILE   E CA   1 
ATOM   7507 C C    . ILE   E 5 51  ? 80.741  116.961 80.498  1.00 46.37  ?  51  ILE   E C    1 
ATOM   7508 O O    . ILE   E 5 51  ? 80.508  116.582 79.343  1.00 46.37  ?  51  ILE   E O    1 
ATOM   7509 C CB   . ILE   E 5 51  ? 78.550  117.877 81.331  1.00 46.37  ?  51  ILE   E CB   1 
ATOM   7510 C CG1  . ILE   E 5 51  ? 77.974  118.888 82.327  1.00 46.37  ?  51  ILE   E CG1  1 
ATOM   7511 C CG2  . ILE   E 5 51  ? 78.385  116.445 81.848  1.00 46.37  ?  51  ILE   E CG2  1 
ATOM   7512 C CD1  . ILE   E 5 51  ? 76.473  118.770 82.535  1.00 46.37  ?  51  ILE   E CD1  1 
ATOM   7513 N N    . SER   E 5 52  ? 81.603  116.348 81.305  1.00 44.59  ?  52  SER   E N    1 
ATOM   7514 C CA   . SER   E 5 52  ? 82.306  115.148 80.882  1.00 44.59  ?  52  SER   E CA   1 
ATOM   7515 C C    . SER   E 5 52  ? 81.408  113.922 81.043  1.00 44.59  ?  52  SER   E C    1 
ATOM   7516 O O    . SER   E 5 52  ? 80.313  113.984 81.609  1.00 44.59  ?  52  SER   E O    1 
ATOM   7517 C CB   . SER   E 5 52  ? 83.594  114.973 81.686  1.00 44.59  ?  52  SER   E CB   1 
ATOM   7518 O OG   . SER   E 5 52  ? 84.303  113.821 81.263  1.00 44.59  ?  52  SER   E OG   1 
ATOM   7519 N N    . SER   E 5 53  ? 81.888  112.792 80.528  1.00 49.36  ?  53  SER   E N    1 
ATOM   7520 C CA   . SER   E 5 53  ? 81.135  111.548 80.616  1.00 49.36  ?  53  SER   E CA   1 
ATOM   7521 C C    . SER   E 5 53  ? 80.874  111.186 82.072  1.00 49.36  ?  53  SER   E C    1 
ATOM   7522 O O    . SER   E 5 53  ? 81.788  111.188 82.901  1.00 49.36  ?  53  SER   E O    1 
ATOM   7523 C CB   . SER   E 5 53  ? 81.900  110.422 79.917  1.00 49.36  ?  53  SER   E CB   1 
ATOM   7524 O OG   . SER   E 5 53  ? 83.170  110.221 80.513  1.00 49.36  ?  53  SER   E OG   1 
ATOM   7525 N N    . GLY   E 5 54  ? 79.616  110.874 82.376  1.00 49.10  ?  54  GLY   E N    1 
ATOM   7526 C CA   . GLY   E 5 54  ? 79.240  110.535 83.734  1.00 49.10  ?  54  GLY   E CA   1 
ATOM   7527 C C    . GLY   E 5 54  ? 79.240  111.698 84.698  1.00 49.10  ?  54  GLY   E C    1 
ATOM   7528 O O    . GLY   E 5 54  ? 79.249  111.481 85.912  1.00 49.10  ?  54  GLY   E O    1 
ATOM   7529 N N    . SER   E 5 55  ? 79.230  112.932 84.193  1.00 49.22  ?  55  SER   E N    1 
ATOM   7530 C CA   . SER   E 5 55  ? 79.219  114.126 85.037  1.00 49.22  ?  55  SER   E CA   1 
ATOM   7531 C C    . SER   E 5 55  ? 80.409  114.150 85.992  1.00 49.22  ?  55  SER   E C    1 
ATOM   7532 O O    . SER   E 5 55  ? 80.306  114.644 87.117  1.00 49.22  ?  55  SER   E O    1 
ATOM   7533 C CB   . SER   E 5 55  ? 77.908  114.235 85.821  1.00 49.22  ?  55  SER   E CB   1 
ATOM   7534 O OG   . SER   E 5 55  ? 76.795  114.299 84.945  1.00 49.22  ?  55  SER   E OG   1 
ATOM   7535 N N    . GLY   E 5 56  ? 81.550  113.616 85.548  1.00 47.59  ?  56  GLY   E N    1 
ATOM   7536 C CA   . GLY   E 5 56  ? 82.726  113.589 86.399  1.00 47.59  ?  56  GLY   E CA   1 
ATOM   7537 C C    . GLY   E 5 56  ? 83.511  114.882 86.395  1.00 47.59  ?  56  GLY   E C    1 
ATOM   7538 O O    . GLY   E 5 56  ? 84.214  115.181 87.365  1.00 47.59  ?  56  GLY   E O    1 
ATOM   7539 N N    . THR   E 5 57  ? 83.409  115.662 85.321  1.00 44.31  ?  57  THR   E N    1 
ATOM   7540 C CA   . THR   E 5 57  ? 84.124  116.928 85.203  1.00 44.31  ?  57  THR   E CA   1 
ATOM   7541 C C    . THR   E 5 57  ? 83.218  117.931 84.507  1.00 44.31  ?  57  THR   E C    1 
ATOM   7542 O O    . THR   E 5 57  ? 82.783  117.694 83.376  1.00 44.31  ?  57  THR   E O    1 
ATOM   7543 C CB   . THR   E 5 57  ? 85.433  116.758 84.426  1.00 44.31  ?  57  THR   E CB   1 
ATOM   7544 O OG1  . THR   E 5 57  ? 86.266  115.800 85.091  1.00 44.31  ?  57  THR   E OG1  1 
ATOM   7545 C CG2  . THR   E 5 57  ? 86.173  118.085 84.320  1.00 44.31  ?  57  THR   E CG2  1 
ATOM   7546 N N    . ILE   E 5 58  ? 82.937  119.044 85.179  1.00 44.21  ?  58  ILE   E N    1 
ATOM   7547 C CA   . ILE   E 5 58  ? 82.080  120.100 84.651  1.00 44.21  ?  58  ILE   E CA   1 
ATOM   7548 C C    . ILE   E 5 58  ? 82.881  121.394 84.654  1.00 44.21  ?  58  ILE   E C    1 
ATOM   7549 O O    . ILE   E 5 58  ? 83.419  121.795 85.694  1.00 44.21  ?  58  ILE   E O    1 
ATOM   7550 C CB   . ILE   E 5 58  ? 80.787  120.255 85.467  1.00 44.21  ?  58  ILE   E CB   1 
ATOM   7551 C CG1  . ILE   E 5 58  ? 80.040  118.920 85.558  1.00 44.21  ?  58  ILE   E CG1  1 
ATOM   7552 C CG2  . ILE   E 5 58  ? 79.889  121.313 84.842  1.00 44.21  ?  58  ILE   E CG2  1 
ATOM   7553 C CD1  . ILE   E 5 58  ? 80.508  118.020 86.688  1.00 44.21  ?  58  ILE   E CD1  1 
ATOM   7554 N N    . TYR   E 5 59  ? 82.958  122.044 83.496  1.00 44.17  ?  59  TYR   E N    1 
ATOM   7555 C CA   . TYR   E 5 59  ? 83.681  123.296 83.337  1.00 44.17  ?  59  TYR   E CA   1 
ATOM   7556 C C    . TYR   E 5 59  ? 82.739  124.382 82.838  1.00 44.17  ?  59  TYR   E C    1 
ATOM   7557 O O    . TYR   E 5 59  ? 81.823  124.121 82.053  1.00 44.17  ?  59  TYR   E O    1 
ATOM   7558 C CB   . TYR   E 5 59  ? 84.854  123.140 82.360  1.00 44.17  ?  59  TYR   E CB   1 
ATOM   7559 C CG   . TYR   E 5 59  ? 86.005  122.316 82.894  1.00 44.17  ?  59  TYR   E CG   1 
ATOM   7560 C CD1  . TYR   E 5 59  ? 86.495  122.518 84.178  1.00 44.17  ?  59  TYR   E CD1  1 
ATOM   7561 C CD2  . TYR   E 5 59  ? 86.601  121.336 82.114  1.00 44.17  ?  59  TYR   E CD2  1 
ATOM   7562 C CE1  . TYR   E 5 59  ? 87.547  121.767 84.668  1.00 44.17  ?  59  TYR   E CE1  1 
ATOM   7563 C CE2  . TYR   E 5 59  ? 87.653  120.581 82.594  1.00 44.17  ?  59  TYR   E CE2  1 
ATOM   7564 C CZ   . TYR   E 5 59  ? 88.122  120.800 83.871  1.00 44.17  ?  59  TYR   E CZ   1 
ATOM   7565 O OH   . TYR   E 5 59  ? 89.170  120.049 84.353  1.00 44.17  ?  59  TYR   E OH   1 
ATOM   7566 N N    . TYR   E 5 60  ? 82.977  125.605 83.304  1.00 53.57  ?  60  TYR   E N    1 
ATOM   7567 C CA   . TYR   E 5 60  ? 82.193  126.767 82.918  1.00 53.57  ?  60  TYR   E CA   1 
ATOM   7568 C C    . TYR   E 5 60  ? 83.115  127.853 82.381  1.00 53.57  ?  60  TYR   E C    1 
ATOM   7569 O O    . TYR   E 5 60  ? 84.290  127.933 82.753  1.00 53.57  ?  60  TYR   E O    1 
ATOM   7570 C CB   . TYR   E 5 60  ? 81.389  127.318 84.103  1.00 53.57  ?  60  TYR   E CB   1 
ATOM   7571 C CG   . TYR   E 5 60  ? 80.418  126.328 84.707  1.00 53.57  ?  60  TYR   E CG   1 
ATOM   7572 C CD1  . TYR   E 5 60  ? 80.813  125.473 85.728  1.00 53.57  ?  60  TYR   E CD1  1 
ATOM   7573 C CD2  . TYR   E 5 60  ? 79.106  126.253 84.261  1.00 53.57  ?  60  TYR   E CD2  1 
ATOM   7574 C CE1  . TYR   E 5 60  ? 79.929  124.569 86.285  1.00 53.57  ?  60  TYR   E CE1  1 
ATOM   7575 C CE2  . TYR   E 5 60  ? 78.215  125.353 84.811  1.00 53.57  ?  60  TYR   E CE2  1 
ATOM   7576 C CZ   . TYR   E 5 60  ? 78.631  124.513 85.823  1.00 53.57  ?  60  TYR   E CZ   1 
ATOM   7577 O OH   . TYR   E 5 60  ? 77.748  123.614 86.375  1.00 53.57  ?  60  TYR   E OH   1 
ATOM   7578 N N    . ALA   E 5 61  ? 82.571  128.688 81.500  1.00 59.02  ?  61  ALA   E N    1 
ATOM   7579 C CA   . ALA   E 5 61  ? 83.322  129.813 80.963  1.00 59.02  ?  61  ALA   E CA   1 
ATOM   7580 C C    . ALA   E 5 61  ? 83.300  130.974 81.947  1.00 59.02  ?  61  ALA   E C    1 
ATOM   7581 O O    . ALA   E 5 61  ? 82.323  131.174 82.674  1.00 59.02  ?  61  ALA   E O    1 
ATOM   7582 C CB   . ALA   E 5 61  ? 82.742  130.252 79.618  1.00 59.02  ?  61  ALA   E CB   1 
ATOM   7583 N N    . ASP   E 5 62  ? 84.392  131.742 81.968  1.00 65.74  ?  62  ASP   E N    1 
ATOM   7584 C CA   . ASP   E 5 62  ? 84.489  132.861 82.900  1.00 65.74  ?  62  ASP   E CA   1 
ATOM   7585 C C    . ASP   E 5 62  ? 83.336  133.840 82.726  1.00 65.74  ?  62  ASP   E C    1 
ATOM   7586 O O    . ASP   E 5 62  ? 82.909  134.475 83.697  1.00 65.74  ?  62  ASP   E O    1 
ATOM   7587 C CB   . ASP   E 5 62  ? 85.825  133.581 82.715  1.00 65.74  ?  62  ASP   E CB   1 
ATOM   7588 C CG   . ASP   E 5 62  ? 87.015  132.675 82.963  1.00 65.74  ?  62  ASP   E CG   1 
ATOM   7589 O OD1  . ASP   E 5 62  ? 86.801  131.485 83.276  1.00 65.74  ?  62  ASP   E OD1  1 
ATOM   7590 O OD2  . ASP   E 5 62  ? 88.163  133.153 82.846  1.00 65.74  -1 62  ASP   E OD2  1 
ATOM   7591 N N    . THR   E 5 63  ? 82.819  133.977 81.503  1.00 63.28  ?  63  THR   E N    1 
ATOM   7592 C CA   . THR   E 5 63  ? 81.711  134.895 81.262  1.00 63.28  ?  63  THR   E CA   1 
ATOM   7593 C C    . THR   E 5 63  ? 80.408  134.412 81.887  1.00 63.28  ?  63  THR   E C    1 
ATOM   7594 O O    . THR   E 5 63  ? 79.532  135.235 82.171  1.00 63.28  ?  63  THR   E O    1 
ATOM   7595 C CB   . THR   E 5 63  ? 81.514  135.108 79.758  1.00 63.28  ?  63  THR   E CB   1 
ATOM   7596 O OG1  . THR   E 5 63  ? 80.340  135.898 79.533  1.00 63.28  ?  63  THR   E OG1  1 
ATOM   7597 C CG2  . THR   E 5 63  ? 81.378  133.775 79.027  1.00 63.28  ?  63  THR   E CG2  1 
ATOM   7598 N N    . VAL   E 5 64  ? 80.259  133.105 82.107  1.00 62.64  ?  64  VAL   E N    1 
ATOM   7599 C CA   . VAL   E 5 64  ? 79.054  132.537 82.697  1.00 62.64  ?  64  VAL   E CA   1 
ATOM   7600 C C    . VAL   E 5 64  ? 79.343  131.731 83.953  1.00 62.64  ?  64  VAL   E C    1 
ATOM   7601 O O    . VAL   E 5 64  ? 78.412  131.173 84.542  1.00 62.64  ?  64  VAL   E O    1 
ATOM   7602 C CB   . VAL   E 5 64  ? 78.289  131.666 81.679  1.00 62.64  ?  64  VAL   E CB   1 
ATOM   7603 C CG1  . VAL   E 5 64  ? 77.885  132.489 80.462  1.00 62.64  ?  64  VAL   E CG1  1 
ATOM   7604 C CG2  . VAL   E 5 64  ? 79.125  130.461 81.270  1.00 62.64  ?  64  VAL   E CG2  1 
ATOM   7605 N N    . LYS   E 5 65  ? 80.601  131.645 84.379  1.00 64.67  ?  65  LYS   E N    1 
ATOM   7606 C CA   . LYS   E 5 65  ? 80.948  130.866 85.560  1.00 64.67  ?  65  LYS   E CA   1 
ATOM   7607 C C    . LYS   E 5 65  ? 80.158  131.343 86.769  1.00 64.67  ?  65  LYS   E C    1 
ATOM   7608 O O    . LYS   E 5 65  ? 80.239  132.513 87.157  1.00 64.67  ?  65  LYS   E O    1 
ATOM   7609 C CB   . LYS   E 5 65  ? 82.451  130.973 85.830  1.00 64.67  ?  65  LYS   E CB   1 
ATOM   7610 C CG   . LYS   E 5 65  ? 82.939  130.099 86.978  1.00 64.67  ?  65  LYS   E CG   1 
ATOM   7611 C CD   . LYS   E 5 65  ? 84.436  130.252 87.212  1.00 64.67  ?  65  LYS   E CD   1 
ATOM   7612 C CE   . LYS   E 5 65  ? 85.252  129.673 86.066  1.00 64.67  ?  65  LYS   E CE   1 
ATOM   7613 N NZ   . LYS   E 5 65  ? 86.714  129.724 86.342  1.00 64.67  1  65  LYS   E NZ   1 
ATOM   7614 N N    . GLY   E 5 66  ? 79.388  130.431 87.363  1.00 69.63  ?  66  GLY   E N    1 
ATOM   7615 C CA   . GLY   E 5 66  ? 78.604  130.728 88.541  1.00 69.63  ?  66  GLY   E CA   1 
ATOM   7616 C C    . GLY   E 5 66  ? 77.193  131.205 88.278  1.00 69.63  ?  66  GLY   E C    1 
ATOM   7617 O O    . GLY   E 5 66  ? 76.325  131.024 89.141  1.00 69.63  ?  66  GLY   E O    1 
ATOM   7618 N N    . ARG   E 5 67  ? 76.928  131.807 87.117  1.00 73.49  ?  67  ARG   E N    1 
ATOM   7619 C CA   . ARG   E 5 67  ? 75.583  132.293 86.826  1.00 73.49  ?  67  ARG   E CA   1 
ATOM   7620 C C    . ARG   E 5 67  ? 74.722  131.207 86.192  1.00 73.49  ?  67  ARG   E C    1 
ATOM   7621 O O    . ARG   E 5 67  ? 73.539  131.077 86.527  1.00 73.49  ?  67  ARG   E O    1 
ATOM   7622 C CB   . ARG   E 5 67  ? 75.655  133.520 85.915  1.00 73.49  ?  67  ARG   E CB   1 
ATOM   7623 C CG   . ARG   E 5 67  ? 74.321  134.228 85.729  1.00 73.49  ?  67  ARG   E CG   1 
ATOM   7624 C CD   . ARG   E 5 67  ? 74.483  135.576 85.041  1.00 73.49  ?  67  ARG   E CD   1 
ATOM   7625 N NE   . ARG   E 5 67  ? 74.854  135.447 83.633  1.00 73.49  ?  67  ARG   E NE   1 
ATOM   7626 C CZ   . ARG   E 5 67  ? 76.104  135.408 83.178  1.00 73.49  ?  67  ARG   E CZ   1 
ATOM   7627 N NH1  . ARG   E 5 67  ? 77.133  135.487 84.013  1.00 73.49  1  67  ARG   E NH1  1 
ATOM   7628 N NH2  . ARG   E 5 67  ? 76.326  135.290 81.877  1.00 73.49  ?  67  ARG   E NH2  1 
ATOM   7629 N N    . PHE   E 5 68  ? 75.292  130.423 85.283  1.00 68.94  ?  68  PHE   E N    1 
ATOM   7630 C CA   . PHE   E 5 68  ? 74.586  129.331 84.632  1.00 68.94  ?  68  PHE   E CA   1 
ATOM   7631 C C    . PHE   E 5 68  ? 74.898  128.013 85.331  1.00 68.94  ?  68  PHE   E C    1 
ATOM   7632 O O    . PHE   E 5 68  ? 75.971  127.836 85.914  1.00 68.94  ?  68  PHE   E O    1 
ATOM   7633 C CB   . PHE   E 5 68  ? 74.966  129.233 83.151  1.00 68.94  ?  68  PHE   E CB   1 
ATOM   7634 C CG   . PHE   E 5 68  ? 74.581  130.439 82.334  1.00 68.94  ?  68  PHE   E CG   1 
ATOM   7635 C CD1  . PHE   E 5 68  ? 73.778  131.440 82.863  1.00 68.94  ?  68  PHE   E CD1  1 
ATOM   7636 C CD2  . PHE   E 5 68  ? 75.020  130.565 81.026  1.00 68.94  ?  68  PHE   E CD2  1 
ATOM   7637 C CE1  . PHE   E 5 68  ? 73.429  132.542 82.105  1.00 68.94  ?  68  PHE   E CE1  1 
ATOM   7638 C CE2  . PHE   E 5 68  ? 74.672  131.664 80.265  1.00 68.94  ?  68  PHE   E CE2  1 
ATOM   7639 C CZ   . PHE   E 5 68  ? 73.876  132.653 80.805  1.00 68.94  ?  68  PHE   E CZ   1 
ATOM   7640 N N    . THR   E 5 69  ? 73.943  127.087 85.265  1.00 67.29  ?  69  THR   E N    1 
ATOM   7641 C CA   . THR   E 5 69  ? 74.075  125.767 85.876  1.00 67.29  ?  69  THR   E CA   1 
ATOM   7642 C C    . THR   E 5 69  ? 73.705  124.719 84.835  1.00 67.29  ?  69  THR   E C    1 
ATOM   7643 O O    . THR   E 5 69  ? 72.557  124.665 84.383  1.00 67.29  ?  69  THR   E O    1 
ATOM   7644 C CB   . THR   E 5 69  ? 73.189  125.638 87.116  1.00 67.29  ?  69  THR   E CB   1 
ATOM   7645 O OG1  . THR   E 5 69  ? 73.554  126.638 88.075  1.00 67.29  ?  69  THR   E OG1  1 
ATOM   7646 C CG2  . THR   E 5 69  ? 73.343  124.258 87.744  1.00 67.29  ?  69  THR   E CG2  1 
ATOM   7647 N N    . ILE   E 5 70  ? 74.677  123.893 84.457  1.00 56.23  ?  70  ILE   E N    1 
ATOM   7648 C CA   . ILE   E 5 70  ? 74.485  122.839 83.467  1.00 56.23  ?  70  ILE   E CA   1 
ATOM   7649 C C    . ILE   E 5 70  ? 74.435  121.501 84.191  1.00 56.23  ?  70  ILE   E C    1 
ATOM   7650 O O    . ILE   E 5 70  ? 75.268  121.225 85.064  1.00 56.23  ?  70  ILE   E O    1 
ATOM   7651 C CB   . ILE   E 5 70  ? 75.606  122.855 82.412  1.00 56.23  ?  70  ILE   E CB   1 
ATOM   7652 C CG1  . ILE   E 5 70  ? 75.288  121.874 81.280  1.00 56.23  ?  70  ILE   E CG1  1 
ATOM   7653 C CG2  . ILE   E 5 70  ? 76.952  122.520 83.048  1.00 56.23  ?  70  ILE   E CG2  1 
ATOM   7654 C CD1  . ILE   E 5 70  ? 76.396  121.738 80.256  1.00 56.23  ?  70  ILE   E CD1  1 
ATOM   7655 N N    . SER   E 5 71  ? 73.457  120.671 83.832  1.00 57.93  ?  71  SER   E N    1 
ATOM   7656 C CA   . SER   E 5 71  ? 73.292  119.350 84.417  1.00 57.93  ?  71  SER   E CA   1 
ATOM   7657 C C    . SER   E 5 71  ? 73.093  118.330 83.305  1.00 57.93  ?  71  SER   E C    1 
ATOM   7658 O O    . SER   E 5 71  ? 72.716  118.671 82.180  1.00 57.93  ?  71  SER   E O    1 
ATOM   7659 C CB   . SER   E 5 71  ? 72.106  119.307 85.391  1.00 57.93  ?  71  SER   E CB   1 
ATOM   7660 O OG   . SER   E 5 71  ? 70.897  119.650 84.739  1.00 57.93  ?  71  SER   E OG   1 
ATOM   7661 N N    . ARG   E 5 72  ? 73.351  117.066 83.634  1.00 54.40  ?  72  ARG   E N    1 
ATOM   7662 C CA   . ARG   E 5 72  ? 73.276  115.973 82.676  1.00 54.40  ?  72  ARG   E CA   1 
ATOM   7663 C C    . ARG   E 5 72  ? 72.533  114.799 83.296  1.00 54.40  ?  72  ARG   E C    1 
ATOM   7664 O O    . ARG   E 5 72  ? 72.702  114.501 84.482  1.00 54.40  ?  72  ARG   E O    1 
ATOM   7665 C CB   . ARG   E 5 72  ? 74.677  115.534 82.230  1.00 54.40  ?  72  ARG   E CB   1 
ATOM   7666 C CG   . ARG   E 5 72  ? 74.687  114.404 81.215  1.00 54.40  ?  72  ARG   E CG   1 
ATOM   7667 C CD   . ARG   E 5 72  ? 76.094  114.140 80.704  1.00 54.40  ?  72  ARG   E CD   1 
ATOM   7668 N NE   . ARG   E 5 72  ? 76.144  113.017 79.774  1.00 54.40  ?  72  ARG   E NE   1 
ATOM   7669 C CZ   . ARG   E 5 72  ? 77.238  112.633 79.122  1.00 54.40  ?  72  ARG   E CZ   1 
ATOM   7670 N NH1  . ARG   E 5 72  ? 78.382  113.283 79.292  1.00 54.40  1  72  ARG   E NH1  1 
ATOM   7671 N NH2  . ARG   E 5 72  ? 77.188  111.598 78.296  1.00 54.40  ?  72  ARG   E NH2  1 
ATOM   7672 N N    . ASP   E 5 73  ? 71.709  114.137 82.485  1.00 60.45  ?  73  ASP   E N    1 
ATOM   7673 C CA   . ASP   E 5 73  ? 70.911  112.990 82.915  1.00 60.45  ?  73  ASP   E CA   1 
ATOM   7674 C C    . ASP   E 5 73  ? 71.139  111.865 81.910  1.00 60.45  ?  73  ASP   E C    1 
ATOM   7675 O O    . ASP   E 5 73  ? 70.516  111.843 80.843  1.00 60.45  ?  73  ASP   E O    1 
ATOM   7676 C CB   . ASP   E 5 73  ? 69.434  113.359 83.018  1.00 60.45  ?  73  ASP   E CB   1 
ATOM   7677 C CG   . ASP   E 5 73  ? 68.595  112.254 83.631  1.00 60.45  ?  73  ASP   E CG   1 
ATOM   7678 O OD1  . ASP   E 5 73  ? 69.167  111.214 84.017  1.00 60.45  ?  73  ASP   E OD1  1 
ATOM   7679 O OD2  . ASP   E 5 73  ? 67.362  112.428 83.728  1.00 60.45  -1 73  ASP   E OD2  1 
ATOM   7680 N N    . ASP   E 5 74  ? 72.033  110.929 82.250  1.00 58.02  ?  74  ASP   E N    1 
ATOM   7681 C CA   . ASP   E 5 74  ? 72.351  109.853 81.312  1.00 58.02  ?  74  ASP   E CA   1 
ATOM   7682 C C    . ASP   E 5 74  ? 71.206  108.859 81.176  1.00 58.02  ?  74  ASP   E C    1 
ATOM   7683 O O    . ASP   E 5 74  ? 70.860  108.500 80.036  1.00 58.02  ?  74  ASP   E O    1 
ATOM   7684 C CB   . ASP   E 5 74  ? 73.652  109.164 81.733  1.00 58.02  ?  74  ASP   E CB   1 
ATOM   7685 C CG   . ASP   E 5 74  ? 74.855  110.080 81.634  1.00 58.02  ?  74  ASP   E CG   1 
ATOM   7686 O OD1  . ASP   E 5 74  ? 74.854  110.975 80.762  1.00 58.02  ?  74  ASP   E OD1  1 
ATOM   7687 O OD2  . ASP   E 5 74  ? 75.804  109.906 82.427  1.00 58.02  -1 74  ASP   E OD2  1 
ATOM   7688 N N    . PRO   E 5 75  ? 70.587  108.369 82.256  1.00 63.69  ?  75  PRO   E N    1 
ATOM   7689 C CA   . PRO   E 5 75  ? 69.444  107.455 82.080  1.00 63.69  ?  75  PRO   E CA   1 
ATOM   7690 C C    . PRO   E 5 75  ? 68.363  108.006 81.166  1.00 63.69  ?  75  PRO   E C    1 
ATOM   7691 O O    . PRO   E 5 75  ? 67.860  107.280 80.300  1.00 63.69  ?  75  PRO   E O    1 
ATOM   7692 C CB   . PRO   E 5 75  ? 68.934  107.264 83.515  1.00 63.69  ?  75  PRO   E CB   1 
ATOM   7693 C CG   . PRO   E 5 75  ? 70.124  107.486 84.370  1.00 63.69  ?  75  PRO   E CG   1 
ATOM   7694 C CD   . PRO   E 5 75  ? 70.950  108.531 83.675  1.00 63.69  ?  75  PRO   E CD   1 
ATOM   7695 N N    . LYS   E 5 76  ? 67.989  109.275 81.337  1.00 63.34  ?  76  LYS   E N    1 
ATOM   7696 C CA   . LYS   E 5 76  ? 66.970  109.882 80.491  1.00 63.34  ?  76  LYS   E CA   1 
ATOM   7697 C C    . LYS   E 5 76  ? 67.536  110.396 79.174  1.00 63.34  ?  76  LYS   E C    1 
ATOM   7698 O O    . LYS   E 5 76  ? 66.770  110.601 78.225  1.00 63.34  ?  76  LYS   E O    1 
ATOM   7699 C CB   . LYS   E 5 76  ? 66.288  111.030 81.242  1.00 63.34  ?  76  LYS   E CB   1 
ATOM   7700 C CG   . LYS   E 5 76  ? 65.098  111.654 80.515  1.00 63.34  ?  76  LYS   E CG   1 
ATOM   7701 C CD   . LYS   E 5 76  ? 63.977  110.651 80.248  1.00 63.34  ?  76  LYS   E CD   1 
ATOM   7702 C CE   . LYS   E 5 76  ? 63.420  110.054 81.534  1.00 63.34  ?  76  LYS   E CE   1 
ATOM   7703 N NZ   . LYS   E 5 76  ? 62.947  111.098 82.486  1.00 63.34  1  76  LYS   E NZ   1 
ATOM   7704 N N    . ASN   E 5 77  ? 68.849  110.607 79.094  1.00 59.06  ?  77  ASN   E N    1 
ATOM   7705 C CA   . ASN   E 5 77  ? 69.502  111.088 77.878  1.00 59.06  ?  77  ASN   E CA   1 
ATOM   7706 C C    . ASN   E 5 77  ? 68.976  112.473 77.493  1.00 59.06  ?  77  ASN   E C    1 
ATOM   7707 O O    . ASN   E 5 77  ? 68.494  112.704 76.382  1.00 59.06  ?  77  ASN   E O    1 
ATOM   7708 C CB   . ASN   E 5 77  ? 69.317  110.088 76.731  1.00 59.06  ?  77  ASN   E CB   1 
ATOM   7709 C CG   . ASN   E 5 77  ? 69.813  108.699 77.083  1.00 59.06  ?  77  ASN   E CG   1 
ATOM   7710 O OD1  . ASN   E 5 77  ? 70.983  108.375 76.882  1.00 59.06  ?  77  ASN   E OD1  1 
ATOM   7711 N ND2  . ASN   E 5 77  ? 68.921  107.869 77.614  1.00 59.06  ?  77  ASN   E ND2  1 
ATOM   7712 N N    . THR   E 5 78  ? 69.080  113.400 78.444  1.00 60.36  ?  78  THR   E N    1 
ATOM   7713 C CA   . THR   E 5 78  ? 68.628  114.771 78.248  1.00 60.36  ?  78  THR   E CA   1 
ATOM   7714 C C    . THR   E 5 78  ? 69.605  115.717 78.927  1.00 60.36  ?  78  THR   E C    1 
ATOM   7715 O O    . THR   E 5 78  ? 70.022  115.472 80.063  1.00 60.36  ?  78  THR   E O    1 
ATOM   7716 C CB   . THR   E 5 78  ? 67.216  114.979 78.810  1.00 60.36  ?  78  THR   E CB   1 
ATOM   7717 O OG1  . THR   E 5 78  ? 66.322  114.019 78.234  1.00 60.36  ?  78  THR   E OG1  1 
ATOM   7718 C CG2  . THR   E 5 78  ? 66.717  116.383 78.497  1.00 60.36  ?  78  THR   E CG2  1 
ATOM   7719 N N    . LEU   E 5 79  ? 69.964  116.792 78.231  1.00 57.94  ?  79  LEU   E N    1 
ATOM   7720 C CA   . LEU   E 5 79  ? 70.892  117.794 78.737  1.00 57.94  ?  79  LEU   E CA   1 
ATOM   7721 C C    . LEU   E 5 79  ? 70.118  119.052 79.104  1.00 57.94  ?  79  LEU   E C    1 
ATOM   7722 O O    . LEU   E 5 79  ? 69.385  119.600 78.273  1.00 57.94  ?  79  LEU   E O    1 
ATOM   7723 C CB   . LEU   E 5 79  ? 71.966  118.117 77.695  1.00 57.94  ?  79  LEU   E CB   1 
ATOM   7724 C CG   . LEU   E 5 79  ? 73.114  119.019 78.154  1.00 57.94  ?  79  LEU   E CG   1 
ATOM   7725 C CD1  . LEU   E 5 79  ? 74.002  118.299 79.156  1.00 57.94  ?  79  LEU   E CD1  1 
ATOM   7726 C CD2  . LEU   E 5 79  ? 73.925  119.491 76.958  1.00 57.94  ?  79  LEU   E CD2  1 
ATOM   7727 N N    . PHE   E 5 80  ? 70.282  119.506 80.343  1.00 64.26  ?  80  PHE   E N    1 
ATOM   7728 C CA   . PHE   E 5 80  ? 69.583  120.675 80.860  1.00 64.26  ?  80  PHE   E CA   1 
ATOM   7729 C C    . PHE   E 5 80  ? 70.584  121.783 81.153  1.00 64.26  ?  80  PHE   E C    1 
ATOM   7730 O O    . PHE   E 5 80  ? 71.696  121.514 81.620  1.00 64.26  ?  80  PHE   E O    1 
ATOM   7731 C CB   . PHE   E 5 80  ? 68.801  120.328 82.129  1.00 64.26  ?  80  PHE   E CB   1 
ATOM   7732 C CG   . PHE   E 5 80  ? 67.782  119.241 81.938  1.00 64.26  ?  80  PHE   E CG   1 
ATOM   7733 C CD1  . PHE   E 5 80  ? 66.487  119.547 81.552  1.00 64.26  ?  80  PHE   E CD1  1 
ATOM   7734 C CD2  . PHE   E 5 80  ? 68.117  117.915 82.150  1.00 64.26  ?  80  PHE   E CD2  1 
ATOM   7735 C CE1  . PHE   E 5 80  ? 65.548  118.548 81.377  1.00 64.26  ?  80  PHE   E CE1  1 
ATOM   7736 C CE2  . PHE   E 5 80  ? 67.182  116.912 81.977  1.00 64.26  ?  80  PHE   E CE2  1 
ATOM   7737 C CZ   . PHE   E 5 80  ? 65.896  117.230 81.590  1.00 64.26  ?  80  PHE   E CZ   1 
ATOM   7738 N N    . LEU   E 5 81  ? 70.185  123.024 80.877  1.00 64.44  ?  81  LEU   E N    1 
ATOM   7739 C CA   . LEU   E 5 81  ? 70.995  124.204 81.165  1.00 64.44  ?  81  LEU   E CA   1 
ATOM   7740 C C    . LEU   E 5 81  ? 70.118  125.204 81.906  1.00 64.44  ?  81  LEU   E C    1 
ATOM   7741 O O    . LEU   E 5 81  ? 69.262  125.853 81.297  1.00 64.44  ?  81  LEU   E O    1 
ATOM   7742 C CB   . LEU   E 5 81  ? 71.560  124.814 79.881  1.00 64.44  ?  81  LEU   E CB   1 
ATOM   7743 C CG   . LEU   E 5 81  ? 72.461  126.042 80.044  1.00 64.44  ?  81  LEU   E CG   1 
ATOM   7744 C CD1  . LEU   E 5 81  ? 73.696  125.709 80.866  1.00 64.44  ?  81  LEU   E CD1  1 
ATOM   7745 C CD2  . LEU   E 5 81  ? 72.856  126.596 78.683  1.00 64.44  ?  81  LEU   E CD2  1 
ATOM   7746 N N    . GLN   E 5 82  ? 70.329  125.327 83.214  1.00 71.80  ?  82  GLN   E N    1 
ATOM   7747 C CA   . GLN   E 5 82  ? 69.535  126.219 84.050  1.00 71.80  ?  82  GLN   E CA   1 
ATOM   7748 C C    . GLN   E 5 82  ? 70.217  127.580 84.124  1.00 71.80  ?  82  GLN   E C    1 
ATOM   7749 O O    . GLN   E 5 82  ? 71.385  127.675 84.516  1.00 71.80  ?  82  GLN   E O    1 
ATOM   7750 C CB   . GLN   E 5 82  ? 69.354  125.631 85.449  1.00 71.80  ?  82  GLN   E CB   1 
ATOM   7751 C CG   . GLN   E 5 82  ? 68.558  126.515 86.402  1.00 71.80  ?  82  GLN   E CG   1 
ATOM   7752 C CD   . GLN   E 5 82  ? 67.134  126.745 85.936  1.00 71.80  ?  82  GLN   E CD   1 
ATOM   7753 O OE1  . GLN   E 5 82  ? 66.634  126.041 85.059  1.00 71.80  ?  82  GLN   E OE1  1 
ATOM   7754 N NE2  . GLN   E 5 82  ? 66.473  127.738 86.520  1.00 71.80  ?  82  GLN   E NE2  1 
ATOM   7755 N N    . MET   E 5 83  ? 69.487  128.626 83.748  1.00 75.39  ?  83  MET   E N    1 
ATOM   7756 C CA   . MET   E 5 83  ? 69.987  129.996 83.757  1.00 75.39  ?  83  MET   E CA   1 
ATOM   7757 C C    . MET   E 5 83  ? 69.143  130.818 84.722  1.00 75.39  ?  83  MET   E C    1 
ATOM   7758 O O    . MET   E 5 83  ? 67.962  131.069 84.459  1.00 75.39  ?  83  MET   E O    1 
ATOM   7759 C CB   . MET   E 5 83  ? 69.944  130.596 82.352  1.00 75.39  ?  83  MET   E CB   1 
ATOM   7760 C CG   . MET   E 5 83  ? 70.821  129.865 81.346  1.00 75.39  ?  83  MET   E CG   1 
ATOM   7761 S SD   . MET   E 5 83  ? 70.484  130.328 79.638  1.00 75.39  ?  83  MET   E SD   1 
ATOM   7762 C CE   . MET   E 5 83  ? 68.838  129.653 79.429  1.00 75.39  ?  83  MET   E CE   1 
ATOM   7763 N N    . THR   E 5 84  ? 69.751  131.236 85.833  1.00 77.05  ?  84  THR   E N    1 
ATOM   7764 C CA   . THR   E 5 84  ? 69.042  131.997 86.854  1.00 77.05  ?  84  THR   E CA   1 
ATOM   7765 C C    . THR   E 5 84  ? 69.026  133.494 86.580  1.00 77.05  ?  84  THR   E C    1 
ATOM   7766 O O    . THR   E 5 84  ? 68.112  134.184 87.047  1.00 77.05  ?  84  THR   E O    1 
ATOM   7767 C CB   . THR   E 5 84  ? 69.672  131.752 88.229  1.00 77.05  ?  84  THR   E CB   1 
ATOM   7768 O OG1  . THR   E 5 84  ? 71.046  132.159 88.209  1.00 77.05  ?  84  THR   E OG1  1 
ATOM   7769 C CG2  . THR   E 5 84  ? 69.586  130.279 88.603  1.00 77.05  ?  84  THR   E CG2  1 
ATOM   7770 N N    . SER   E 5 85  ? 70.007  134.010 85.843  1.00 77.94  ?  85  SER   E N    1 
ATOM   7771 C CA   . SER   E 5 85  ? 70.065  135.425 85.509  1.00 77.94  ?  85  SER   E CA   1 
ATOM   7772 C C    . SER   E 5 85  ? 70.529  135.562 84.067  1.00 77.94  ?  85  SER   E C    1 
ATOM   7773 O O    . SER   E 5 85  ? 71.454  134.866 83.638  1.00 77.94  ?  85  SER   E O    1 
ATOM   7774 C CB   . SER   E 5 85  ? 71.005  136.185 86.452  1.00 77.94  ?  85  SER   E CB   1 
ATOM   7775 O OG   . SER   E 5 85  ? 71.121  137.546 86.072  1.00 77.94  ?  85  SER   E OG   1 
ATOM   7776 N N    . LEU   E 5 86  ? 69.883  136.461 83.327  1.00 80.03  ?  86  LEU   E N    1 
ATOM   7777 C CA   . LEU   E 5 86  ? 70.130  136.636 81.896  1.00 80.03  ?  86  LEU   E CA   1 
ATOM   7778 C C    . LEU   E 5 86  ? 70.390  138.113 81.618  1.00 80.03  ?  86  LEU   E C    1 
ATOM   7779 O O    . LEU   E 5 86  ? 69.482  138.942 81.733  1.00 80.03  ?  86  LEU   E O    1 
ATOM   7780 C CB   . LEU   E 5 86  ? 68.952  136.124 81.074  1.00 80.03  ?  86  LEU   E CB   1 
ATOM   7781 C CG   . LEU   E 5 86  ? 68.633  134.633 81.204  1.00 80.03  ?  86  LEU   E CG   1 
ATOM   7782 C CD1  . LEU   E 5 86  ? 67.336  134.304 80.483  1.00 80.03  ?  86  LEU   E CD1  1 
ATOM   7783 C CD2  . LEU   E 5 86  ? 69.775  133.789 80.665  1.00 80.03  ?  86  LEU   E CD2  1 
ATOM   7784 N N    . ARG   E 5 87  ? 71.626  138.439 81.250  1.00 79.54  ?  87  ARG   E N    1 
ATOM   7785 C CA   . ARG   E 5 87  ? 71.950  139.797 80.848  1.00 79.54  ?  87  ARG   E CA   1 
ATOM   7786 C C    . ARG   E 5 87  ? 71.513  140.041 79.405  1.00 79.54  ?  87  ARG   E C    1 
ATOM   7787 O O    . ARG   E 5 87  ? 71.108  139.125 78.684  1.00 79.54  ?  87  ARG   E O    1 
ATOM   7788 C CB   . ARG   E 5 87  ? 73.449  140.063 80.989  1.00 79.54  ?  87  ARG   E CB   1 
ATOM   7789 C CG   . ARG   E 5 87  ? 73.947  140.145 82.426  1.00 79.54  ?  87  ARG   E CG   1 
ATOM   7790 C CD   . ARG   E 5 87  ? 74.129  138.772 83.048  1.00 79.54  ?  87  ARG   E CD   1 
ATOM   7791 N NE   . ARG   E 5 87  ? 74.800  138.851 84.344  1.00 79.54  ?  87  ARG   E NE   1 
ATOM   7792 C CZ   . ARG   E 5 87  ? 76.117  138.944 84.505  1.00 79.54  ?  87  ARG   E CZ   1 
ATOM   7793 N NH1  . ARG   E 5 87  ? 76.924  138.974 83.452  1.00 79.54  1  87  ARG   E NH1  1 
ATOM   7794 N NH2  . ARG   E 5 87  ? 76.630  139.011 85.726  1.00 79.54  ?  87  ARG   E NH2  1 
ATOM   7795 N N    . SER   E 5 88  ? 71.602  141.306 78.987  1.00 81.85  ?  88  SER   E N    1 
ATOM   7796 C CA   . SER   E 5 88  ? 71.212  141.663 77.627  1.00 81.85  ?  88  SER   E CA   1 
ATOM   7797 C C    . SER   E 5 88  ? 72.079  140.951 76.597  1.00 81.85  ?  88  SER   E C    1 
ATOM   7798 O O    . SER   E 5 88  ? 71.589  140.539 75.539  1.00 81.85  ?  88  SER   E O    1 
ATOM   7799 C CB   . SER   E 5 88  ? 71.297  143.179 77.442  1.00 81.85  ?  88  SER   E CB   1 
ATOM   7800 O OG   . SER   E 5 88  ? 70.432  143.852 78.340  1.00 81.85  ?  88  SER   E OG   1 
ATOM   7801 N N    . GLU   E 5 89  ? 73.372  140.794 76.888  1.00 82.02  ?  89  GLU   E N    1 
ATOM   7802 C CA   . GLU   E 5 89  ? 74.285  140.157 75.946  1.00 82.02  ?  89  GLU   E CA   1 
ATOM   7803 C C    . GLU   E 5 89  ? 74.088  138.650 75.853  1.00 82.02  ?  89  GLU   E C    1 
ATOM   7804 O O    . GLU   E 5 89  ? 74.682  138.021 74.970  1.00 82.02  ?  89  GLU   E O    1 
ATOM   7805 C CB   . GLU   E 5 89  ? 75.739  140.459 76.326  1.00 82.02  ?  89  GLU   E CB   1 
ATOM   7806 C CG   . GLU   E 5 89  ? 76.172  139.950 77.700  1.00 82.02  ?  89  GLU   E CG   1 
ATOM   7807 C CD   . GLU   E 5 89  ? 75.835  140.911 78.824  1.00 82.02  ?  89  GLU   E CD   1 
ATOM   7808 O OE1  . GLU   E 5 89  ? 75.148  141.921 78.563  1.00 82.02  ?  89  GLU   E OE1  1 
ATOM   7809 O OE2  . GLU   E 5 89  ? 76.259  140.656 79.971  1.00 82.02  -1 89  GLU   E OE2  1 
ATOM   7810 N N    . ASP   E 5 90  ? 73.278  138.057 76.728  1.00 78.85  ?  90  ASP   E N    1 
ATOM   7811 C CA   . ASP   E 5 90  ? 73.060  136.616 76.714  1.00 78.85  ?  90  ASP   E CA   1 
ATOM   7812 C C    . ASP   E 5 90  ? 72.163  136.159 75.570  1.00 78.85  ?  90  ASP   E C    1 
ATOM   7813 O O    . ASP   E 5 90  ? 72.090  134.953 75.310  1.00 78.85  ?  90  ASP   E O    1 
ATOM   7814 C CB   . ASP   E 5 90  ? 72.460  136.166 78.048  1.00 78.85  ?  90  ASP   E CB   1 
ATOM   7815 C CG   . ASP   E 5 90  ? 73.409  136.371 79.212  1.00 78.85  ?  90  ASP   E CG   1 
ATOM   7816 O OD1  . ASP   E 5 90  ? 74.638  136.290 79.000  1.00 78.85  ?  90  ASP   E OD1  1 
ATOM   7817 O OD2  . ASP   E 5 90  ? 72.929  136.612 80.339  1.00 78.85  -1 90  ASP   E OD2  1 
ATOM   7818 N N    . THR   E 5 91  ? 71.484  137.077 74.886  1.00 78.61  ?  91  THR   E N    1 
ATOM   7819 C CA   . THR   E 5 91  ? 70.638  136.698 73.762  1.00 78.61  ?  91  THR   E CA   1 
ATOM   7820 C C    . THR   E 5 91  ? 71.480  136.058 72.665  1.00 78.61  ?  91  THR   E C    1 
ATOM   7821 O O    . THR   E 5 91  ? 72.359  136.703 72.086  1.00 78.61  ?  91  THR   E O    1 
ATOM   7822 C CB   . THR   E 5 91  ? 69.889  137.919 73.222  1.00 78.61  ?  91  THR   E CB   1 
ATOM   7823 O OG1  . THR   E 5 91  ? 69.066  137.528 72.115  1.00 78.61  ?  91  THR   E OG1  1 
ATOM   7824 C CG2  . THR   E 5 91  ? 70.858  139.009 72.766  1.00 78.61  ?  91  THR   E CG2  1 
ATOM   7825 N N    . ALA   E 5 92  ? 71.216  134.784 72.389  1.00 71.35  ?  92  ALA   E N    1 
ATOM   7826 C CA   . ALA   E 5 92  ? 71.963  134.044 71.381  1.00 71.35  ?  92  ALA   E CA   1 
ATOM   7827 C C    . ALA   E 5 92  ? 71.368  132.650 71.260  1.00 71.35  ?  92  ALA   E C    1 
ATOM   7828 O O    . ALA   E 5 92  ? 70.667  132.176 72.158  1.00 71.35  ?  92  ALA   E O    1 
ATOM   7829 C CB   . ALA   E 5 92  ? 73.452  133.961 71.731  1.00 71.35  ?  92  ALA   E CB   1 
ATOM   7830 N N    . MET   E 5 93  ? 71.658  132.000 70.135  1.00 69.28  ?  93  MET   E N    1 
ATOM   7831 C CA   . MET   E 5 93  ? 71.213  130.629 69.926  1.00 69.28  ?  93  MET   E CA   1 
ATOM   7832 C C    . MET   E 5 93  ? 72.221  129.655 70.522  1.00 69.28  ?  93  MET   E C    1 
ATOM   7833 O O    . MET   E 5 93  ? 73.392  129.639 70.130  1.00 69.28  ?  93  MET   E O    1 
ATOM   7834 C CB   . MET   E 5 93  ? 71.029  130.351 68.435  1.00 69.28  ?  93  MET   E CB   1 
ATOM   7835 C CG   . MET   E 5 93  ? 69.956  131.202 67.774  1.00 69.28  ?  93  MET   E CG   1 
ATOM   7836 S SD   . MET   E 5 93  ? 69.674  130.762 66.047  1.00 69.28  ?  93  MET   E SD   1 
ATOM   7837 C CE   . MET   E 5 93  ? 69.048  129.092 66.213  1.00 69.28  ?  93  MET   E CE   1 
ATOM   7838 N N    . TYR   E 5 94  ? 71.763  128.838 71.467  1.00 63.87  ?  94  TYR   E N    1 
ATOM   7839 C CA   . TYR   E 5 94  ? 72.606  127.874 72.166  1.00 63.87  ?  94  TYR   E CA   1 
ATOM   7840 C C    . TYR   E 5 94  ? 72.516  126.531 71.453  1.00 63.87  ?  94  TYR   E C    1 
ATOM   7841 O O    . TYR   E 5 94  ? 71.424  125.969 71.315  1.00 63.87  ?  94  TYR   E O    1 
ATOM   7842 C CB   . TYR   E 5 94  ? 72.178  127.739 73.627  1.00 63.87  ?  94  TYR   E CB   1 
ATOM   7843 C CG   . TYR   E 5 94  ? 72.295  129.019 74.425  1.00 63.87  ?  94  TYR   E CG   1 
ATOM   7844 C CD1  . TYR   E 5 94  ? 71.294  129.982 74.382  1.00 63.87  ?  94  TYR   E CD1  1 
ATOM   7845 C CD2  . TYR   E 5 94  ? 73.403  129.261 75.225  1.00 63.87  ?  94  TYR   E CD2  1 
ATOM   7846 C CE1  . TYR   E 5 94  ? 71.397  131.152 75.112  1.00 63.87  ?  94  TYR   E CE1  1 
ATOM   7847 C CE2  . TYR   E 5 94  ? 73.514  130.428 75.958  1.00 63.87  ?  94  TYR   E CE2  1 
ATOM   7848 C CZ   . TYR   E 5 94  ? 72.509  131.370 75.898  1.00 63.87  ?  94  TYR   E CZ   1 
ATOM   7849 O OH   . TYR   E 5 94  ? 72.617  132.533 76.627  1.00 63.87  ?  94  TYR   E OH   1 
ATOM   7850 N N    . TYR   E 5 95  ? 73.661  126.021 71.005  1.00 58.40  ?  95  TYR   E N    1 
ATOM   7851 C CA   . TYR   E 5 95  ? 73.734  124.763 70.273  1.00 58.40  ?  95  TYR   E CA   1 
ATOM   7852 C C    . TYR   E 5 95  ? 74.380  123.691 71.142  1.00 58.40  ?  95  TYR   E C    1 
ATOM   7853 O O    . TYR   E 5 95  ? 75.417  123.934 71.768  1.00 58.40  ?  95  TYR   E O    1 
ATOM   7854 C CB   . TYR   E 5 95  ? 74.532  124.933 68.979  1.00 58.40  ?  95  TYR   E CB   1 
ATOM   7855 C CG   . TYR   E 5 95  ? 74.018  126.033 68.079  1.00 58.40  ?  95  TYR   E CG   1 
ATOM   7856 C CD1  . TYR   E 5 95  ? 73.035  125.780 67.132  1.00 58.40  ?  95  TYR   E CD1  1 
ATOM   7857 C CD2  . TYR   E 5 95  ? 74.519  127.324 68.174  1.00 58.40  ?  95  TYR   E CD2  1 
ATOM   7858 C CE1  . TYR   E 5 95  ? 72.564  126.782 66.306  1.00 58.40  ?  95  TYR   E CE1  1 
ATOM   7859 C CE2  . TYR   E 5 95  ? 74.055  128.333 67.353  1.00 58.40  ?  95  TYR   E CE2  1 
ATOM   7860 C CZ   . TYR   E 5 95  ? 73.078  128.057 66.421  1.00 58.40  ?  95  TYR   E CZ   1 
ATOM   7861 O OH   . TYR   E 5 95  ? 72.612  129.058 65.601  1.00 58.40  ?  95  TYR   E OH   1 
ATOM   7862 N N    . CYS   E 5 96  ? 73.765  122.510 71.176  1.00 54.53  ?  96  CYS   E N    1 
ATOM   7863 C CA   . CYS   E 5 96  ? 74.356  121.365 71.853  1.00 54.53  ?  96  CYS   E CA   1 
ATOM   7864 C C    . CYS   E 5 96  ? 75.281  120.621 70.900  1.00 54.53  ?  96  CYS   E C    1 
ATOM   7865 O O    . CYS   E 5 96  ? 74.931  120.366 69.744  1.00 54.53  ?  96  CYS   E O    1 
ATOM   7866 C CB   . CYS   E 5 96  ? 73.267  120.424 72.369  1.00 54.53  ?  96  CYS   E CB   1 
ATOM   7867 S SG   . CYS   E 5 96  ? 73.903  118.971 73.239  1.00 54.53  ?  96  CYS   E SG   1 
ATOM   7868 N N    . VAL   E 5 97  ? 76.469  120.272 71.391  1.00 45.65  ?  97  VAL   E N    1 
ATOM   7869 C CA   . VAL   E 5 97  ? 77.507  119.660 70.568  1.00 45.65  ?  97  VAL   E CA   1 
ATOM   7870 C C    . VAL   E 5 97  ? 78.061  118.448 71.302  1.00 45.65  ?  97  VAL   E C    1 
ATOM   7871 O O    . VAL   E 5 97  ? 78.253  118.488 72.522  1.00 45.65  ?  97  VAL   E O    1 
ATOM   7872 C CB   . VAL   E 5 97  ? 78.640  120.653 70.246  1.00 45.65  ?  97  VAL   E CB   1 
ATOM   7873 C CG1  . VAL   E 5 97  ? 79.519  120.112 69.130  1.00 45.65  ?  97  VAL   E CG1  1 
ATOM   7874 C CG2  . VAL   E 5 97  ? 78.067  122.012 69.874  1.00 45.65  ?  97  VAL   E CG2  1 
ATOM   7875 N N    . ARG   E 5 98  ? 78.319  117.374 70.560  1.00 49.00  ?  98  ARG   E N    1 
ATOM   7876 C CA   . ARG   E 5 98  ? 78.919  116.184 71.141  1.00 49.00  ?  98  ARG   E CA   1 
ATOM   7877 C C    . ARG   E 5 98  ? 80.438  116.328 71.205  1.00 49.00  ?  98  ARG   E C    1 
ATOM   7878 O O    . ARG   E 5 98  ? 81.053  117.090 70.453  1.00 49.00  ?  98  ARG   E O    1 
ATOM   7879 C CB   . ARG   E 5 98  ? 78.553  114.943 70.326  1.00 49.00  ?  98  ARG   E CB   1 
ATOM   7880 C CG   . ARG   E 5 98  ? 77.064  114.775 70.067  1.00 49.00  ?  98  ARG   E CG   1 
ATOM   7881 C CD   . ARG   E 5 98  ? 76.763  113.428 69.425  1.00 49.00  ?  98  ARG   E CD   1 
ATOM   7882 N NE   . ARG   E 5 98  ? 77.575  113.204 68.231  1.00 49.00  ?  98  ARG   E NE   1 
ATOM   7883 C CZ   . ARG   E 5 98  ? 77.614  112.064 67.547  1.00 49.00  ?  98  ARG   E CZ   1 
ATOM   7884 N NH1  . ARG   E 5 98  ? 76.887  111.024 67.932  1.00 49.00  1  98  ARG   E NH1  1 
ATOM   7885 N NH2  . ARG   E 5 98  ? 78.387  111.965 66.474  1.00 49.00  ?  98  ARG   E NH2  1 
ATOM   7886 N N    . SER   E 5 99  ? 81.043  115.580 72.126  1.00 43.24  ?  99  SER   E N    1 
ATOM   7887 C CA   . SER   E 5 99  ? 82.497  115.576 72.274  1.00 43.24  ?  99  SER   E CA   1 
ATOM   7888 C C    . SER   E 5 99  ? 82.907  114.314 73.013  1.00 43.24  ?  99  SER   E C    1 
ATOM   7889 O O    . SER   E 5 99  ? 82.607  114.169 74.202  1.00 43.24  ?  99  SER   E O    1 
ATOM   7890 C CB   . SER   E 5 99  ? 82.978  116.820 73.023  1.00 43.24  ?  99  SER   E CB   1 
ATOM   7891 O OG   . SER   E 5 99  ? 82.742  117.995 72.267  1.00 43.24  ?  99  SER   E OG   1 
ATOM   7892 N N    . ILE   E 5 100 ? 83.589  113.409 72.316  1.00 40.48  ?  100 ILE   E N    1 
ATOM   7893 C CA   . ILE   E 5 100 ? 84.144  112.194 72.903  1.00 40.48  ?  100 ILE   E CA   1 
ATOM   7894 C C    . ILE   E 5 100 ? 85.656  112.257 72.747  1.00 40.48  ?  100 ILE   E C    1 
ATOM   7895 O O    . ILE   E 5 100 ? 86.162  112.552 71.657  1.00 40.48  ?  100 ILE   E O    1 
ATOM   7896 C CB   . ILE   E 5 100 ? 83.562  110.931 72.244  1.00 40.48  ?  100 ILE   E CB   1 
ATOM   7897 C CG1  . ILE   E 5 100 ? 84.000  109.681 73.011  1.00 40.48  ?  100 ILE   E CG1  1 
ATOM   7898 C CG2  . ILE   E 5 100 ? 83.983  110.844 70.781  1.00 40.48  ?  100 ILE   E CG2  1 
ATOM   7899 C CD1  . ILE   E 5 100 ? 83.312  108.408 72.558  1.00 40.48  ?  100 ILE   E CD1  1 
ATOM   7900 N N    . TYR   E 5 101 ? 86.377  111.988 73.833  1.00 39.04  ?  101 TYR   E N    1 
ATOM   7901 C CA   . TYR   E 5 101 ? 87.820  112.193 73.891  1.00 39.04  ?  101 TYR   E CA   1 
ATOM   7902 C C    . TYR   E 5 101 ? 88.530  110.850 73.972  1.00 39.04  ?  101 TYR   E C    1 
ATOM   7903 O O    . TYR   E 5 101 ? 88.390  110.126 74.964  1.00 39.04  ?  101 TYR   E O    1 
ATOM   7904 C CB   . TYR   E 5 101 ? 88.198  113.071 75.086  1.00 39.04  ?  101 TYR   E CB   1 
ATOM   7905 C CG   . TYR   E 5 101 ? 87.639  114.473 75.011  1.00 39.04  ?  101 TYR   E CG   1 
ATOM   7906 C CD1  . TYR   E 5 101 ? 88.302  115.468 74.305  1.00 39.04  ?  101 TYR   E CD1  1 
ATOM   7907 C CD2  . TYR   E 5 101 ? 86.449  114.803 75.646  1.00 39.04  ?  101 TYR   E CD2  1 
ATOM   7908 C CE1  . TYR   E 5 101 ? 87.796  116.752 74.232  1.00 39.04  ?  101 TYR   E CE1  1 
ATOM   7909 C CE2  . TYR   E 5 101 ? 85.935  116.085 75.579  1.00 39.04  ?  101 TYR   E CE2  1 
ATOM   7910 C CZ   . TYR   E 5 101 ? 86.612  117.055 74.871  1.00 39.04  ?  101 TYR   E CZ   1 
ATOM   7911 O OH   . TYR   E 5 101 ? 86.105  118.332 74.802  1.00 39.04  ?  101 TYR   E OH   1 
ATOM   7912 N N    . TYR   E 5 102 ? 89.289  110.526 72.929  1.00 34.90  ?  102 TYR   E N    1 
ATOM   7913 C CA   . TYR   E 5 102 ? 90.164  109.361 72.919  1.00 34.90  ?  102 TYR   E CA   1 
ATOM   7914 C C    . TYR   E 5 102 ? 91.051  109.458 71.686  1.00 34.90  ?  102 TYR   E C    1 
ATOM   7915 O O    . TYR   E 5 102 ? 90.767  110.213 70.753  1.00 34.90  ?  102 TYR   E O    1 
ATOM   7916 C CB   . TYR   E 5 102 ? 89.369  108.050 72.934  1.00 34.90  ?  102 TYR   E CB   1 
ATOM   7917 C CG   . TYR   E 5 102 ? 88.475  107.848 71.732  1.00 34.90  ?  102 TYR   E CG   1 
ATOM   7918 C CD1  . TYR   E 5 102 ? 88.967  107.283 70.562  1.00 34.90  ?  102 TYR   E CD1  1 
ATOM   7919 C CD2  . TYR   E 5 102 ? 87.136  108.212 71.770  1.00 34.90  ?  102 TYR   E CD2  1 
ATOM   7920 C CE1  . TYR   E 5 102 ? 88.152  107.094 69.462  1.00 34.90  ?  102 TYR   E CE1  1 
ATOM   7921 C CE2  . TYR   E 5 102 ? 86.314  108.027 70.675  1.00 34.90  ?  102 TYR   E CE2  1 
ATOM   7922 C CZ   . TYR   E 5 102 ? 86.827  107.467 69.524  1.00 34.90  ?  102 TYR   E CZ   1 
ATOM   7923 O OH   . TYR   E 5 102 ? 86.012  107.281 68.431  1.00 34.90  ?  102 TYR   E OH   1 
ATOM   7924 N N    . TYR   E 5 103 ? 92.135  108.686 71.694  1.00 35.22  ?  103 TYR   E N    1 
ATOM   7925 C CA   . TYR   E 5 103 ? 93.092  108.735 70.596  1.00 35.22  ?  103 TYR   E CA   1 
ATOM   7926 C C    . TYR   E 5 103 ? 92.397  108.424 69.276  1.00 35.22  ?  103 TYR   E C    1 
ATOM   7927 O O    . TYR   E 5 103 ? 91.804  107.353 69.112  1.00 35.22  ?  103 TYR   E O    1 
ATOM   7928 C CB   . TYR   E 5 103 ? 94.233  107.749 70.841  1.00 35.22  ?  103 TYR   E CB   1 
ATOM   7929 C CG   . TYR   E 5 103 ? 95.286  107.771 69.755  1.00 35.22  ?  103 TYR   E CG   1 
ATOM   7930 C CD1  . TYR   E 5 103 ? 96.320  108.698 69.782  1.00 35.22  ?  103 TYR   E CD1  1 
ATOM   7931 C CD2  . TYR   E 5 103 ? 95.243  106.869 68.700  1.00 35.22  ?  103 TYR   E CD2  1 
ATOM   7932 C CE1  . TYR   E 5 103 ? 97.282  108.723 68.791  1.00 35.22  ?  103 TYR   E CE1  1 
ATOM   7933 C CE2  . TYR   E 5 103 ? 96.201  106.887 67.704  1.00 35.22  ?  103 TYR   E CE2  1 
ATOM   7934 C CZ   . TYR   E 5 103 ? 97.218  107.817 67.754  1.00 35.22  ?  103 TYR   E CZ   1 
ATOM   7935 O OH   . TYR   E 5 103 ? 98.175  107.838 66.766  1.00 35.22  ?  103 TYR   E OH   1 
ATOM   7936 N N    . GLY   E 5 104 ? 92.476  109.363 68.337  1.00 39.39  ?  104 GLY   E N    1 
ATOM   7937 C CA   . GLY   E 5 104 ? 91.835  109.205 67.049  1.00 39.39  ?  104 GLY   E CA   1 
ATOM   7938 C C    . GLY   E 5 104 ? 90.396  109.660 66.992  1.00 39.39  ?  104 GLY   E C    1 
ATOM   7939 O O    . GLY   E 5 104 ? 89.743  109.464 65.961  1.00 39.39  ?  104 GLY   E O    1 
ATOM   7940 N N    . SER   E 5 105 ? 89.879  110.260 68.061  1.00 40.36  ?  105 SER   E N    1 
ATOM   7941 C CA   . SER   E 5 105 ? 88.499  110.714 68.073  1.00 40.36  ?  105 SER   E CA   1 
ATOM   7942 C C    . SER   E 5 105 ? 88.364  112.033 67.314  1.00 40.36  ?  105 SER   E C    1 
ATOM   7943 O O    . SER   E 5 105 ? 89.347  112.659 66.909  1.00 40.36  ?  105 SER   E O    1 
ATOM   7944 C CB   . SER   E 5 105 ? 88.005  110.880 69.509  1.00 40.36  ?  105 SER   E CB   1 
ATOM   7945 O OG   . SER   E 5 105 ? 88.701  111.924 70.168  1.00 40.36  ?  105 SER   E OG   1 
ATOM   7946 N N    . SER   E 5 106 ? 87.113  112.453 67.121  1.00 45.69  ?  106 SER   E N    1 
ATOM   7947 C CA   . SER   E 5 106 ? 86.784  113.708 66.447  1.00 45.69  ?  106 SER   E CA   1 
ATOM   7948 C C    . SER   E 5 106 ? 85.736  114.441 67.275  1.00 45.69  ?  106 SER   E C    1 
ATOM   7949 O O    . SER   E 5 106 ? 84.530  114.336 66.998  1.00 45.69  ?  106 SER   E O    1 
ATOM   7950 C CB   . SER   E 5 106 ? 86.282  113.455 65.028  1.00 45.69  ?  106 SER   E CB   1 
ATOM   7951 O OG   . SER   E 5 106 ? 85.113  112.653 65.035  1.00 45.69  ?  106 SER   E OG   1 
ATOM   7952 N N    . PRO   E 5 107 ? 86.141  115.192 68.296  1.00 44.30  ?  107 PRO   E N    1 
ATOM   7953 C CA   . PRO   E 5 107 ? 85.164  115.942 69.091  1.00 44.30  ?  107 PRO   E CA   1 
ATOM   7954 C C    . PRO   E 5 107 ? 84.567  117.089 68.288  1.00 44.30  ?  107 PRO   E C    1 
ATOM   7955 O O    . PRO   E 5 107 ? 85.116  117.543 67.283  1.00 44.30  ?  107 PRO   E O    1 
ATOM   7956 C CB   . PRO   E 5 107 ? 85.983  116.450 70.281  1.00 44.30  ?  107 PRO   E CB   1 
ATOM   7957 C CG   . PRO   E 5 107 ? 87.382  116.500 69.778  1.00 44.30  ?  107 PRO   E CG   1 
ATOM   7958 C CD   . PRO   E 5 107 ? 87.514  115.369 68.800  1.00 44.30  ?  107 PRO   E CD   1 
ATOM   7959 N N    . PHE   E 5 108 ? 83.412  117.559 68.756  1.00 45.02  ?  108 PHE   E N    1 
ATOM   7960 C CA   . PHE   E 5 108 ? 82.658  118.616 68.090  1.00 45.02  ?  108 PHE   E CA   1 
ATOM   7961 C C    . PHE   E 5 108 ? 82.287  118.239 66.659  1.00 45.02  ?  108 PHE   E C    1 
ATOM   7962 O O    . PHE   E 5 108 ? 82.250  119.100 65.774  1.00 45.02  ?  108 PHE   E O    1 
ATOM   7963 C CB   . PHE   E 5 108 ? 83.433  119.939 68.103  1.00 45.02  ?  108 PHE   E CB   1 
ATOM   7964 C CG   . PHE   E 5 108 ? 83.633  120.511 69.477  1.00 45.02  ?  108 PHE   E CG   1 
ATOM   7965 C CD1  . PHE   E 5 108 ? 84.653  120.052 70.293  1.00 45.02  ?  108 PHE   E CD1  1 
ATOM   7966 C CD2  . PHE   E 5 108 ? 82.801  121.511 69.952  1.00 45.02  ?  108 PHE   E CD2  1 
ATOM   7967 C CE1  . PHE   E 5 108 ? 84.838  120.577 71.558  1.00 45.02  ?  108 PHE   E CE1  1 
ATOM   7968 C CE2  . PHE   E 5 108 ? 82.981  122.041 71.216  1.00 45.02  ?  108 PHE   E CE2  1 
ATOM   7969 C CZ   . PHE   E 5 108 ? 84.001  121.573 72.019  1.00 45.02  ?  108 PHE   E CZ   1 
ATOM   7970 N N    . ASP   E 5 109 ? 82.009  116.955 66.417  1.00 49.29  ?  109 ASP   E N    1 
ATOM   7971 C CA   . ASP   E 5 109 ? 81.717  116.501 65.061  1.00 49.29  ?  109 ASP   E CA   1 
ATOM   7972 C C    . ASP   E 5 109 ? 80.258  116.728 64.686  1.00 49.29  ?  109 ASP   E C    1 
ATOM   7973 O O    . ASP   E 5 109 ? 79.946  116.895 63.501  1.00 49.29  ?  109 ASP   E O    1 
ATOM   7974 C CB   . ASP   E 5 109 ? 82.071  115.021 64.920  1.00 49.29  ?  109 ASP   E CB   1 
ATOM   7975 C CG   . ASP   E 5 109 ? 81.321  114.145 65.906  1.00 49.29  ?  109 ASP   E CG   1 
ATOM   7976 O OD1  . ASP   E 5 109 ? 80.129  113.859 65.664  1.00 49.29  ?  109 ASP   E OD1  1 
ATOM   7977 O OD2  . ASP   E 5 109 ? 81.921  113.748 66.927  1.00 49.29  -1 109 ASP   E OD2  1 
ATOM   7978 N N    . PHE   E 5 110 ? 79.356  116.735 65.666  1.00 49.48  ?  110 PHE   E N    1 
ATOM   7979 C CA   . PHE   E 5 110 ? 77.931  116.898 65.408  1.00 49.48  ?  110 PHE   E CA   1 
ATOM   7980 C C    . PHE   E 5 110 ? 77.408  118.080 66.207  1.00 49.48  ?  110 PHE   E C    1 
ATOM   7981 O O    . PHE   E 5 110 ? 77.748  118.237 67.383  1.00 49.48  ?  110 PHE   E O    1 
ATOM   7982 C CB   . PHE   E 5 110 ? 77.154  115.627 65.771  1.00 49.48  ?  110 PHE   E CB   1 
ATOM   7983 C CG   . PHE   E 5 110 ? 75.694  115.689 65.422  1.00 49.48  ?  110 PHE   E CG   1 
ATOM   7984 C CD1  . PHE   E 5 110 ? 75.255  115.333 64.157  1.00 49.48  ?  110 PHE   E CD1  1 
ATOM   7985 C CD2  . PHE   E 5 110 ? 74.760  116.101 66.359  1.00 49.48  ?  110 PHE   E CD2  1 
ATOM   7986 C CE1  . PHE   E 5 110 ? 73.912  115.387 63.832  1.00 49.48  ?  110 PHE   E CE1  1 
ATOM   7987 C CE2  . PHE   E 5 110 ? 73.415  116.157 66.040  1.00 49.48  ?  110 PHE   E CE2  1 
ATOM   7988 C CZ   . PHE   E 5 110 ? 72.992  115.800 64.775  1.00 49.48  ?  110 PHE   E CZ   1 
ATOM   7989 N N    . TRP   E 5 111 ? 76.580  118.902 65.566  1.00 49.07  ?  111 TRP   E N    1 
ATOM   7990 C CA   . TRP   E 5 111 ? 75.991  120.082 66.181  1.00 49.07  ?  111 TRP   E CA   1 
ATOM   7991 C C    . TRP   E 5 111 ? 74.476  120.016 66.058  1.00 49.07  ?  111 TRP   E C    1 
ATOM   7992 O O    . TRP   E 5 111 ? 73.944  119.679 64.996  1.00 49.07  ?  111 TRP   E O    1 
ATOM   7993 C CB   . TRP   E 5 111 ? 76.513  121.366 65.525  1.00 49.07  ?  111 TRP   E CB   1 
ATOM   7994 C CG   . TRP   E 5 111 ? 77.957  121.647 65.817  1.00 49.07  ?  111 TRP   E CG   1 
ATOM   7995 C CD1  . TRP   E 5 111 ? 79.030  120.893 65.442  1.00 49.07  ?  111 TRP   E CD1  1 
ATOM   7996 C CD2  . TRP   E 5 111 ? 78.485  122.768 66.537  1.00 49.07  ?  111 TRP   E CD2  1 
ATOM   7997 N NE1  . TRP   E 5 111 ? 80.194  121.471 65.889  1.00 49.07  ?  111 TRP   E NE1  1 
ATOM   7998 C CE2  . TRP   E 5 111 ? 79.887  122.624 66.563  1.00 49.07  ?  111 TRP   E CE2  1 
ATOM   7999 C CE3  . TRP   E 5 111 ? 77.910  123.878 67.163  1.00 49.07  ?  111 TRP   E CE3  1 
ATOM   8000 C CZ2  . TRP   E 5 111 ? 80.721  123.547 67.191  1.00 49.07  ?  111 TRP   E CZ2  1 
ATOM   8001 C CZ3  . TRP   E 5 111 ? 78.740  124.793 67.787  1.00 49.07  ?  111 TRP   E CZ3  1 
ATOM   8002 C CH2  . TRP   E 5 111 ? 80.130  124.622 67.796  1.00 49.07  ?  111 TRP   E CH2  1 
ATOM   8003 N N    . GLY   E 5 112 ? 73.787  120.339 67.147  1.00 52.54  ?  112 GLY   E N    1 
ATOM   8004 C CA   . GLY   E 5 112 ? 72.341  120.323 67.158  1.00 52.54  ?  112 GLY   E CA   1 
ATOM   8005 C C    . GLY   E 5 112 ? 71.748  121.509 66.419  1.00 52.54  ?  112 GLY   E C    1 
ATOM   8006 O O    . GLY   E 5 112 ? 72.438  122.421 65.961  1.00 52.54  ?  112 GLY   E O    1 
ATOM   8007 N N    . GLN   E 5 113 ? 70.418  121.488 66.307  1.00 60.18  ?  113 GLN   E N    1 
ATOM   8008 C CA   . GLN   E 5 113 ? 69.711  122.573 65.639  1.00 60.18  ?  113 GLN   E CA   1 
ATOM   8009 C C    . GLN   E 5 113 ? 69.702  123.851 66.466  1.00 60.18  ?  113 GLN   E C    1 
ATOM   8010 O O    . GLN   E 5 113 ? 69.555  124.940 65.900  1.00 60.18  ?  113 GLN   E O    1 
ATOM   8011 C CB   . GLN   E 5 113 ? 68.275  122.150 65.325  1.00 60.18  ?  113 GLN   E CB   1 
ATOM   8012 C CG   . GLN   E 5 113 ? 68.170  120.928 64.425  1.00 60.18  ?  113 GLN   E CG   1 
ATOM   8013 C CD   . GLN   E 5 113 ? 68.739  121.166 63.038  1.00 60.18  ?  113 GLN   E CD   1 
ATOM   8014 O OE1  . GLN   E 5 113 ? 69.536  120.372 62.537  1.00 60.18  ?  113 GLN   E OE1  1 
ATOM   8015 N NE2  . GLN   E 5 113 ? 68.324  122.259 62.407  1.00 60.18  ?  113 GLN   E NE2  1 
ATOM   8016 N N    . GLY   E 5 114 ? 69.852  123.747 67.781  1.00 62.52  ?  114 GLY   E N    1 
ATOM   8017 C CA   . GLY   E 5 114 ? 69.895  124.909 68.640  1.00 62.52  ?  114 GLY   E CA   1 
ATOM   8018 C C    . GLY   E 5 114 ? 68.524  125.519 68.873  1.00 62.52  ?  114 GLY   E C    1 
ATOM   8019 O O    . GLY   E 5 114 ? 67.562  125.276 68.145  1.00 62.52  ?  114 GLY   E O    1 
ATOM   8020 N N    . THR   E 5 115 ? 68.445  126.334 69.924  1.00 70.72  ?  115 THR   E N    1 
ATOM   8021 C CA   . THR   E 5 115 ? 67.224  127.036 70.292  1.00 70.72  ?  115 THR   E CA   1 
ATOM   8022 C C    . THR   E 5 115 ? 67.529  128.517 70.453  1.00 70.72  ?  115 THR   E C    1 
ATOM   8023 O O    . THR   E 5 115 ? 68.611  128.889 70.917  1.00 70.72  ?  115 THR   E O    1 
ATOM   8024 C CB   . THR   E 5 115 ? 66.622  126.480 71.591  1.00 70.72  ?  115 THR   E CB   1 
ATOM   8025 O OG1  . THR   E 5 115 ? 65.436  127.213 71.925  1.00 70.72  ?  115 THR   E OG1  1 
ATOM   8026 C CG2  . THR   E 5 115 ? 67.621  126.585 72.738  1.00 70.72  ?  115 THR   E CG2  1 
ATOM   8027 N N    . THR   E 5 116 ? 66.571  129.357 70.072  1.00 74.52  ?  116 THR   E N    1 
ATOM   8028 C CA   . THR   E 5 116 ? 66.749  130.803 70.101  1.00 74.52  ?  116 THR   E CA   1 
ATOM   8029 C C    . THR   E 5 116 ? 66.218  131.358 71.418  1.00 74.52  ?  116 THR   E C    1 
ATOM   8030 O O    . THR   E 5 116 ? 65.037  131.188 71.739  1.00 74.52  ?  116 THR   E O    1 
ATOM   8031 C CB   . THR   E 5 116 ? 66.034  131.459 68.920  1.00 74.52  ?  116 THR   E CB   1 
ATOM   8032 O OG1  . THR   E 5 116 ? 66.536  130.919 67.691  1.00 74.52  ?  116 THR   E OG1  1 
ATOM   8033 C CG2  . THR   E 5 116 ? 66.250  132.968 68.932  1.00 74.52  ?  116 THR   E CG2  1 
ATOM   8034 N N    . LEU   E 5 117 ? 67.092  132.017 72.174  1.00 76.37  ?  117 LEU   E N    1 
ATOM   8035 C CA   . LEU   E 5 117 ? 66.731  132.682 73.418  1.00 76.37  ?  117 LEU   E CA   1 
ATOM   8036 C C    . LEU   E 5 117 ? 67.056  134.163 73.296  1.00 76.37  ?  117 LEU   E C    1 
ATOM   8037 O O    . LEU   E 5 117 ? 68.173  134.528 72.913  1.00 76.37  ?  117 LEU   E O    1 
ATOM   8038 C CB   . LEU   E 5 117 ? 67.476  132.065 74.606  1.00 76.37  ?  117 LEU   E CB   1 
ATOM   8039 C CG   . LEU   E 5 117 ? 67.153  132.626 75.996  1.00 76.37  ?  117 LEU   E CG   1 
ATOM   8040 C CD1  . LEU   E 5 117 ? 67.421  131.572 77.057  1.00 76.37  ?  117 LEU   E CD1  1 
ATOM   8041 C CD2  . LEU   E 5 117 ? 67.950  133.890 76.297  1.00 76.37  ?  117 LEU   E CD2  1 
ATOM   8042 N N    . THR   E 5 118 ? 66.083  135.010 73.621  1.00 79.90  ?  118 THR   E N    1 
ATOM   8043 C CA   . THR   E 5 118 ? 66.237  136.454 73.543  1.00 79.90  ?  118 THR   E CA   1 
ATOM   8044 C C    . THR   E 5 118 ? 65.859  137.089 74.874  1.00 79.90  ?  118 THR   E C    1 
ATOM   8045 O O    . THR   E 5 118 ? 64.925  136.647 75.550  1.00 79.90  ?  118 THR   E O    1 
ATOM   8046 C CB   . THR   E 5 118 ? 65.372  137.050 72.424  1.00 79.90  ?  118 THR   E CB   1 
ATOM   8047 O OG1  . THR   E 5 118 ? 63.999  136.695 72.635  1.00 79.90  ?  118 THR   E OG1  1 
ATOM   8048 C CG2  . THR   E 5 118 ? 65.825  136.535 71.065  1.00 79.90  ?  118 THR   E CG2  1 
ATOM   8049 N N    . VAL   E 5 119 ? 66.598  138.133 75.244  1.00 79.62  ?  119 VAL   E N    1 
ATOM   8050 C CA   . VAL   E 5 119 ? 66.378  138.870 76.482  1.00 79.62  ?  119 VAL   E CA   1 
ATOM   8051 C C    . VAL   E 5 119 ? 65.777  140.223 76.130  1.00 79.62  ?  119 VAL   E C    1 
ATOM   8052 O O    . VAL   E 5 119 ? 66.265  140.910 75.224  1.00 79.62  ?  119 VAL   E O    1 
ATOM   8053 C CB   . VAL   E 5 119 ? 67.683  139.039 77.279  1.00 79.62  ?  119 VAL   E CB   1 
ATOM   8054 C CG1  . VAL   E 5 119 ? 67.424  139.799 78.573  1.00 79.62  ?  119 VAL   E CG1  1 
ATOM   8055 C CG2  . VAL   E 5 119 ? 68.307  137.682 77.569  1.00 79.62  ?  119 VAL   E CG2  1 
ATOM   8056 N N    . SER   E 5 120 ? 64.723  140.604 76.844  1.00 82.65  ?  120 SER   E N    1 
ATOM   8057 C CA   . SER   E 5 120 ? 64.059  141.881 76.610  1.00 82.65  ?  120 SER   E CA   1 
ATOM   8058 C C    . SER   E 5 120 ? 64.992  143.043 76.934  1.00 82.65  ?  120 SER   E C    1 
ATOM   8059 O O    . SER   E 5 120 ? 65.675  143.036 77.958  1.00 82.65  ?  120 SER   E O    1 
ATOM   8060 C CB   . SER   E 5 120 ? 62.783  141.983 77.447  1.00 82.65  ?  120 SER   E CB   1 
ATOM   8061 O OG   . SER   E 5 120 ? 62.121  143.215 77.219  1.00 82.65  ?  120 SER   E OG   1 
ATOM   8062 N N    . ASP   E 5 138 ? 93.006  133.908 78.373  1.00 68.86  ?  137 ASP   E N    1 
ATOM   8063 C CA   . ASP   E 5 138 ? 92.398  133.065 77.355  1.00 68.86  ?  137 ASP   E CA   1 
ATOM   8064 C C    . ASP   E 5 138 ? 93.134  133.207 76.027  1.00 68.86  ?  137 ASP   E C    1 
ATOM   8065 O O    . ASP   E 5 138 ? 93.657  134.273 75.689  1.00 68.86  ?  137 ASP   E O    1 
ATOM   8066 C CB   . ASP   E 5 138 ? 90.924  133.429 77.173  1.00 68.86  ?  137 ASP   E CB   1 
ATOM   8067 C CG   . ASP   E 5 138 ? 90.126  133.283 78.453  1.00 68.86  ?  137 ASP   E CG   1 
ATOM   8068 O OD1  . ASP   E 5 138 ? 90.482  132.418 79.282  1.00 68.86  ?  137 ASP   E OD1  1 
ATOM   8069 O OD2  . ASP   E 5 138 ? 89.143  134.033 78.632  1.00 68.86  -1 137 ASP   E OD2  1 
ATOM   8070 N N    . ILE   E 5 139 ? 93.170  132.111 75.270  1.00 60.47  ?  138 ILE   E N    1 
ATOM   8071 C CA   . ILE   E 5 139 ? 93.822  132.120 73.966  1.00 60.47  ?  138 ILE   E CA   1 
ATOM   8072 C C    . ILE   E 5 139 ? 92.942  132.866 72.974  1.00 60.47  ?  138 ILE   E C    1 
ATOM   8073 O O    . ILE   E 5 139 ? 91.736  132.609 72.871  1.00 60.47  ?  138 ILE   E O    1 
ATOM   8074 C CB   . ILE   E 5 139 ? 94.105  130.685 73.496  1.00 60.47  ?  138 ILE   E CB   1 
ATOM   8075 C CG1  . ILE   E 5 139 ? 94.986  129.958 74.518  1.00 60.47  ?  138 ILE   E CG1  1 
ATOM   8076 C CG2  . ILE   E 5 139 ? 94.774  130.694 72.124  1.00 60.47  ?  138 ILE   E CG2  1 
ATOM   8077 C CD1  . ILE   E 5 139 ? 95.227  128.497 74.199  1.00 60.47  ?  138 ILE   E CD1  1 
ATOM   8078 N N    . VAL   E 5 140 ? 93.544  133.796 72.236  1.00 64.89  ?  139 VAL   E N    1 
ATOM   8079 C CA   . VAL   E 5 140 ? 92.834  134.641 71.282  1.00 64.89  ?  139 VAL   E CA   1 
ATOM   8080 C C    . VAL   E 5 140 ? 93.061  134.085 69.884  1.00 64.89  ?  139 VAL   E C    1 
ATOM   8081 O O    . VAL   E 5 140 ? 94.206  133.849 69.480  1.00 64.89  ?  139 VAL   E O    1 
ATOM   8082 C CB   . VAL   E 5 140 ? 93.300  136.105 71.372  1.00 64.89  ?  139 VAL   E CB   1 
ATOM   8083 C CG1  . VAL   E 5 140 ? 92.509  136.975 70.404  1.00 64.89  ?  139 VAL   E CG1  1 
ATOM   8084 C CG2  . VAL   E 5 140 ? 93.163  136.621 72.796  1.00 64.89  ?  139 VAL   E CG2  1 
ATOM   8085 N N    . MET   E 5 141 ? 91.972  133.879 69.149  1.00 63.46  ?  140 MET   E N    1 
ATOM   8086 C CA   . MET   E 5 141 ? 92.016  133.410 67.771  1.00 63.46  ?  140 MET   E CA   1 
ATOM   8087 C C    . MET   E 5 141 ? 91.599  134.548 66.850  1.00 63.46  ?  140 MET   E C    1 
ATOM   8088 O O    . MET   E 5 141 ? 90.538  135.151 67.044  1.00 63.46  ?  140 MET   E O    1 
ATOM   8089 C CB   . MET   E 5 141 ? 91.098  132.202 67.573  1.00 63.46  ?  140 MET   E CB   1 
ATOM   8090 C CG   . MET   E 5 141 ? 91.402  131.032 68.497  1.00 63.46  ?  140 MET   E CG   1 
ATOM   8091 S SD   . MET   E 5 141 ? 93.073  130.382 68.297  1.00 63.46  ?  140 MET   E SD   1 
ATOM   8092 C CE   . MET   E 5 141 ? 93.009  129.777 66.612  1.00 63.46  ?  140 MET   E CE   1 
ATOM   8093 N N    . THR   E 5 142 ? 92.432  134.838 65.852  1.00 69.41  ?  141 THR   E N    1 
ATOM   8094 C CA   . THR   E 5 142 ? 92.200  135.940 64.930  1.00 69.41  ?  141 THR   E CA   1 
ATOM   8095 C C    . THR   E 5 142 ? 92.306  135.446 63.496  1.00 69.41  ?  141 THR   E C    1 
ATOM   8096 O O    . THR   E 5 142 ? 93.140  134.590 63.184  1.00 69.41  ?  141 THR   E O    1 
ATOM   8097 C CB   . THR   E 5 142 ? 93.203  137.080 65.156  1.00 69.41  ?  141 THR   E CB   1 
ATOM   8098 O OG1  . THR   E 5 142 ? 94.536  136.597 64.944  1.00 69.41  ?  141 THR   E OG1  1 
ATOM   8099 C CG2  . THR   E 5 142 ? 93.083  137.628 66.570  1.00 69.41  ?  141 THR   E CG2  1 
ATOM   8100 N N    . GLN   E 5 143 ? 91.456  135.991 62.629  1.00 73.37  ?  142 GLN   E N    1 
ATOM   8101 C CA   . GLN   E 5 143 ? 91.458  135.679 61.206  1.00 73.37  ?  142 GLN   E CA   1 
ATOM   8102 C C    . GLN   E 5 143 ? 91.769  136.945 60.423  1.00 73.37  ?  142 GLN   E C    1 
ATOM   8103 O O    . GLN   E 5 143 ? 91.145  137.988 60.648  1.00 73.37  ?  142 GLN   E O    1 
ATOM   8104 C CB   . GLN   E 5 143 ? 90.111  135.098 60.767  1.00 73.37  ?  142 GLN   E CB   1 
ATOM   8105 C CG   . GLN   E 5 143 ? 89.792  133.743 61.380  1.00 73.37  ?  142 GLN   E CG   1 
ATOM   8106 C CD   . GLN   E 5 143 ? 88.468  133.185 60.897  1.00 73.37  ?  142 GLN   E CD   1 
ATOM   8107 O OE1  . GLN   E 5 143 ? 87.679  133.886 60.264  1.00 73.37  ?  142 GLN   E OE1  1 
ATOM   8108 N NE2  . GLN   E 5 143 ? 88.219  131.914 61.191  1.00 73.37  ?  142 GLN   E NE2  1 
ATOM   8109 N N    . ALA   E 5 144 ? 92.733  136.852 59.508  1.00 83.54  ?  143 ALA   E N    1 
ATOM   8110 C CA   . ALA   E 5 144 ? 93.158  138.005 58.724  1.00 83.54  ?  143 ALA   E CA   1 
ATOM   8111 C C    . ALA   E 5 144 ? 92.010  138.558 57.888  1.00 83.54  ?  143 ALA   E C    1 
ATOM   8112 O O    . ALA   E 5 144 ? 91.602  139.710 58.069  1.00 83.54  ?  143 ALA   E O    1 
ATOM   8113 C CB   . ALA   E 5 144 ? 94.334  137.629 57.821  1.00 83.54  ?  143 ALA   E CB   1 
ATOM   8114 N N    . THR   E 5 145 ? 91.485  137.747 56.975  1.00 84.72  ?  144 THR   E N    1 
ATOM   8115 C CA   . THR   E 5 145 ? 90.421  138.165 56.073  1.00 84.72  ?  144 THR   E CA   1 
ATOM   8116 C C    . THR   E 5 145 ? 89.077  137.651 56.572  1.00 84.72  ?  144 THR   E C    1 
ATOM   8117 O O    . THR   E 5 145 ? 88.974  136.523 57.063  1.00 84.72  ?  144 THR   E O    1 
ATOM   8118 C CB   . THR   E 5 145 ? 90.675  137.652 54.654  1.00 84.72  ?  144 THR   E CB   1 
ATOM   8119 O OG1  . THR   E 5 145 ? 90.748  136.221 54.664  1.00 84.72  ?  144 THR   E OG1  1 
ATOM   8120 C CG2  . THR   E 5 145 ? 91.974  138.222 54.103  1.00 84.72  ?  144 THR   E CG2  1 
ATOM   8121 N N    . SER   E 5 146 ? 88.047  138.488 56.440  1.00 86.23  ?  145 SER   E N    1 
ATOM   8122 C CA   . SER   E 5 146 ? 86.691  138.134 56.845  1.00 86.23  ?  145 SER   E CA   1 
ATOM   8123 C C    . SER   E 5 146 ? 85.817  137.787 55.644  1.00 86.23  ?  145 SER   E C    1 
ATOM   8124 O O    . SER   E 5 146 ? 85.193  136.722 55.612  1.00 86.23  ?  145 SER   E O    1 
ATOM   8125 C CB   . SER   E 5 146 ? 86.067  139.286 57.644  1.00 86.23  ?  145 SER   E CB   1 
ATOM   8126 O OG   . SER   E 5 146 ? 86.824  139.567 58.809  1.00 86.23  ?  145 SER   E OG   1 
ATOM   8127 N N    . SER   E 5 147 ? 85.763  138.672 54.651  1.00 87.57  ?  146 SER   E N    1 
ATOM   8128 C CA   . SER   E 5 147 ? 84.977  138.468 53.438  1.00 87.57  ?  146 SER   E CA   1 
ATOM   8129 C C    . SER   E 5 147 ? 85.933  138.418 52.252  1.00 87.57  ?  146 SER   E C    1 
ATOM   8130 O O    . SER   E 5 147 ? 86.648  139.390 51.983  1.00 87.57  ?  146 SER   E O    1 
ATOM   8131 C CB   . SER   E 5 147 ? 83.942  139.578 53.265  1.00 87.57  ?  146 SER   E CB   1 
ATOM   8132 O OG   . SER   E 5 147 ? 83.178  139.383 52.087  1.00 87.57  ?  146 SER   E OG   1 
ATOM   8133 N N    . VAL   E 5 148 ? 85.943  137.290 51.547  1.00 87.67  ?  147 VAL   E N    1 
ATOM   8134 C CA   . VAL   E 5 148 ? 86.819  137.099 50.393  1.00 87.67  ?  147 VAL   E CA   1 
ATOM   8135 C C    . VAL   E 5 148 ? 85.977  136.657 49.201  1.00 87.67  ?  147 VAL   E C    1 
ATOM   8136 O O    . VAL   E 5 148 ? 85.885  135.453 48.923  1.00 87.67  ?  147 VAL   E O    1 
ATOM   8137 C CB   . VAL   E 5 148 ? 87.924  136.075 50.697  1.00 87.67  ?  147 VAL   E CB   1 
ATOM   8138 C CG1  . VAL   E 5 148 ? 88.859  135.930 49.504  1.00 87.67  ?  147 VAL   E CG1  1 
ATOM   8139 C CG2  . VAL   E 5 148 ? 88.699  136.481 51.943  1.00 87.67  ?  147 VAL   E CG2  1 
ATOM   8140 N N    . PRO   E 5 149 ? 85.345  137.581 48.478  1.00 90.95  ?  148 PRO   E N    1 
ATOM   8141 C CA   . PRO   E 5 149 ? 84.552  137.187 47.303  1.00 90.95  ?  148 PRO   E CA   1 
ATOM   8142 C C    . PRO   E 5 149 ? 85.407  136.458 46.277  1.00 90.95  ?  148 PRO   E C    1 
ATOM   8143 O O    . PRO   E 5 149 ? 86.429  136.970 45.816  1.00 90.95  ?  148 PRO   E O    1 
ATOM   8144 C CB   . PRO   E 5 149 ? 84.031  138.524 46.764  1.00 90.95  ?  148 PRO   E CB   1 
ATOM   8145 C CG   . PRO   E 5 149 ? 84.069  139.450 47.931  1.00 90.95  ?  148 PRO   E CG   1 
ATOM   8146 C CD   . PRO   E 5 149 ? 85.248  139.025 48.752  1.00 90.95  ?  148 PRO   E CD   1 
ATOM   8147 N N    . VAL   E 5 150 ? 84.978  135.250 45.922  1.00 94.13  ?  149 VAL   E N    1 
ATOM   8148 C CA   . VAL   E 5 150 ? 85.690  134.426 44.950  1.00 94.13  ?  149 VAL   E CA   1 
ATOM   8149 C C    . VAL   E 5 150 ? 84.674  133.561 44.219  1.00 94.13  ?  149 VAL   E C    1 
ATOM   8150 O O    . VAL   E 5 150 ? 83.736  133.035 44.825  1.00 94.13  ?  149 VAL   E O    1 
ATOM   8151 C CB   . VAL   E 5 150 ? 86.775  133.562 45.630  1.00 94.13  ?  149 VAL   E CB   1 
ATOM   8152 C CG1  . VAL   E 5 150 ? 86.151  132.633 46.662  1.00 94.13  ?  149 VAL   E CG1  1 
ATOM   8153 C CG2  . VAL   E 5 150 ? 87.556  132.771 44.590  1.00 94.13  ?  149 VAL   E CG2  1 
ATOM   8154 N N    . THR   E 5 151 ? 84.865  133.416 42.910  1.00 96.98  ?  150 THR   E N    1 
ATOM   8155 C CA   . THR   E 5 151 ? 83.951  132.620 42.110  1.00 96.98  ?  150 THR   E CA   1 
ATOM   8156 C C    . THR   E 5 151 ? 84.207  131.130 42.336  1.00 96.98  ?  150 THR   E C    1 
ATOM   8157 O O    . THR   E 5 151 ? 85.329  130.727 42.654  1.00 96.98  ?  150 THR   E O    1 
ATOM   8158 C CB   . THR   E 5 151 ? 84.106  132.950 40.628  1.00 96.98  ?  150 THR   E CB   1 
ATOM   8159 O OG1  . THR   E 5 151 ? 85.449  132.675 40.211  1.00 96.98  ?  150 THR   E OG1  1 
ATOM   8160 C CG2  . THR   E 5 151 ? 83.785  134.416 40.368  1.00 96.98  ?  150 THR   E CG2  1 
ATOM   8161 N N    . PRO   E 5 152 ? 83.183  130.289 42.182  1.00 96.92  ?  151 PRO   E N    1 
ATOM   8162 C CA   . PRO   E 5 152 ? 83.393  128.846 42.348  1.00 96.92  ?  151 PRO   E CA   1 
ATOM   8163 C C    . PRO   E 5 152 ? 84.425  128.317 41.363  1.00 96.92  ?  151 PRO   E C    1 
ATOM   8164 O O    . PRO   E 5 152 ? 84.544  128.802 40.236  1.00 96.92  ?  151 PRO   E O    1 
ATOM   8165 C CB   . PRO   E 5 152 ? 82.006  128.249 42.084  1.00 96.92  ?  151 PRO   E CB   1 
ATOM   8166 C CG   . PRO   E 5 152 ? 81.053  129.363 42.326  1.00 96.92  ?  151 PRO   E CG   1 
ATOM   8167 C CD   . PRO   E 5 152 ? 81.770  130.610 41.915  1.00 96.92  ?  151 PRO   E CD   1 
ATOM   8168 N N    . GLY   E 5 153 ? 85.177  127.306 41.803  1.00 96.51  ?  152 GLY   E N    1 
ATOM   8169 C CA   . GLY   E 5 153 ? 86.186  126.659 41.000  1.00 96.51  ?  152 GLY   E CA   1 
ATOM   8170 C C    . GLY   E 5 153 ? 87.607  127.049 41.359  1.00 96.51  ?  152 GLY   E C    1 
ATOM   8171 O O    . GLY   E 5 153 ? 88.508  126.206 41.286  1.00 96.51  ?  152 GLY   E O    1 
ATOM   8172 N N    . GLU   E 5 154 ? 87.826  128.303 41.745  1.00 98.28  ?  153 GLU   E N    1 
ATOM   8173 C CA   . GLU   E 5 154 ? 89.159  128.765 42.101  1.00 98.28  ?  153 GLU   E CA   1 
ATOM   8174 C C    . GLU   E 5 154 ? 89.484  128.388 43.540  1.00 98.28  ?  153 GLU   E C    1 
ATOM   8175 O O    . GLU   E 5 154 ? 88.608  128.375 44.409  1.00 98.28  ?  153 GLU   E O    1 
ATOM   8176 C CB   . GLU   E 5 154 ? 89.268  130.280 41.921  1.00 98.28  ?  153 GLU   E CB   1 
ATOM   8177 C CG   . GLU   E 5 154 ? 89.274  130.742 40.469  1.00 98.28  ?  153 GLU   E CG   1 
ATOM   8178 C CD   . GLU   E 5 154 ? 87.944  130.522 39.774  1.00 98.28  ?  153 GLU   E CD   1 
ATOM   8179 O OE1  . GLU   E 5 154 ? 87.002  130.030 40.431  1.00 98.28  ?  153 GLU   E OE1  1 
ATOM   8180 O OE2  . GLU   E 5 154 ? 87.840  130.840 38.571  1.00 98.28  -1 153 GLU   E OE2  1 
ATOM   8181 N N    . SER   E 5 155 ? 90.755  128.079 43.787  1.00 94.61  ?  154 SER   E N    1 
ATOM   8182 C CA   . SER   E 5 155 ? 91.181  127.695 45.125  1.00 94.61  ?  154 SER   E CA   1 
ATOM   8183 C C    . SER   E 5 155 ? 91.057  128.874 46.082  1.00 94.61  ?  154 SER   E C    1 
ATOM   8184 O O    . SER   E 5 155 ? 91.228  130.033 45.695  1.00 94.61  ?  154 SER   E O    1 
ATOM   8185 C CB   . SER   E 5 155 ? 92.624  127.191 45.095  1.00 94.61  ?  154 SER   E CB   1 
ATOM   8186 O OG   . SER   E 5 155 ? 93.505  128.192 44.616  1.00 94.61  ?  154 SER   E OG   1 
ATOM   8187 N N    . VAL   E 5 156 ? 90.755  128.568 47.342  1.00 88.09  ?  155 VAL   E N    1 
ATOM   8188 C CA   . VAL   E 5 156 ? 90.596  129.575 48.382  1.00 88.09  ?  155 VAL   E CA   1 
ATOM   8189 C C    . VAL   E 5 156 ? 91.526  129.234 49.537  1.00 88.09  ?  155 VAL   E C    1 
ATOM   8190 O O    . VAL   E 5 156 ? 91.810  128.062 49.807  1.00 88.09  ?  155 VAL   E O    1 
ATOM   8191 C CB   . VAL   E 5 156 ? 89.133  129.670 48.868  1.00 88.09  ?  155 VAL   E CB   1 
ATOM   8192 C CG1  . VAL   E 5 156 ? 88.966  130.828 49.842  1.00 88.09  ?  155 VAL   E CG1  1 
ATOM   8193 C CG2  . VAL   E 5 156 ? 88.189  129.818 47.684  1.00 88.09  ?  155 VAL   E CG2  1 
ATOM   8194 N N    . SER   E 5 157 ? 92.001  130.273 50.221  1.00 81.63  ?  156 SER   E N    1 
ATOM   8195 C CA   . SER   E 5 157 ? 92.912  130.117 51.349  1.00 81.63  ?  156 SER   E CA   1 
ATOM   8196 C C    . SER   E 5 157 ? 92.456  131.030 52.474  1.00 81.63  ?  156 SER   E C    1 
ATOM   8197 O O    . SER   E 5 157 ? 92.256  132.230 52.258  1.00 81.63  ?  156 SER   E O    1 
ATOM   8198 C CB   . SER   E 5 157 ? 94.354  130.441 50.945  1.00 81.63  ?  156 SER   E CB   1 
ATOM   8199 O OG   . SER   E 5 157 ? 94.800  129.583 49.909  1.00 81.63  ?  156 SER   E OG   1 
ATOM   8200 N N    . ILE   E 5 158 ? 92.292  130.465 53.668  1.00 75.62  ?  157 ILE   E N    1 
ATOM   8201 C CA   . ILE   E 5 158 ? 91.877  131.207 54.853  1.00 75.62  ?  157 ILE   E CA   1 
ATOM   8202 C C    . ILE   E 5 158 ? 92.995  131.100 55.880  1.00 75.62  ?  157 ILE   E C    1 
ATOM   8203 O O    . ILE   E 5 158 ? 93.311  130.000 56.349  1.00 75.62  ?  157 ILE   E O    1 
ATOM   8204 C CB   . ILE   E 5 158 ? 90.552  130.676 55.426  1.00 75.62  ?  157 ILE   E CB   1 
ATOM   8205 C CG1  . ILE   E 5 158 ? 89.458  130.721 54.355  1.00 75.62  ?  157 ILE   E CG1  1 
ATOM   8206 C CG2  . ILE   E 5 158 ? 90.140  131.488 56.651  1.00 75.62  ?  157 ILE   E CG2  1 
ATOM   8207 C CD1  . ILE   E 5 158 ? 88.141  130.114 54.794  1.00 75.62  ?  157 ILE   E CD1  1 
ATOM   8208 N N    . SER   E 5 159 ? 93.587  132.239 56.229  1.00 74.58  ?  158 SER   E N    1 
ATOM   8209 C CA   . SER   E 5 159 ? 94.689  132.278 57.179  1.00 74.58  ?  158 SER   E CA   1 
ATOM   8210 C C    . SER   E 5 159 ? 94.160  132.455 58.596  1.00 74.58  ?  158 SER   E C    1 
ATOM   8211 O O    . SER   E 5 159 ? 93.133  133.104 58.814  1.00 74.58  ?  158 SER   E O    1 
ATOM   8212 C CB   . SER   E 5 159 ? 95.654  133.414 56.837  1.00 74.58  ?  158 SER   E CB   1 
ATOM   8213 O OG   . SER   E 5 159 ? 94.997  134.669 56.873  1.00 74.58  ?  158 SER   E OG   1 
ATOM   8214 N N    . CYS   E 5 160 ? 94.871  131.869 59.558  1.00 73.62  ?  159 CYS   E N    1 
ATOM   8215 C CA   . CYS   E 5 160 ? 94.492  131.932 60.962  1.00 73.62  ?  159 CYS   E CA   1 
ATOM   8216 C C    . CYS   E 5 160 ? 95.742  132.078 61.815  1.00 73.62  ?  159 CYS   E C    1 
ATOM   8217 O O    . CYS   E 5 160 ? 96.795  131.525 61.487  1.00 73.62  ?  159 CYS   E O    1 
ATOM   8218 C CB   . CYS   E 5 160 ? 93.711  130.682 61.386  1.00 73.62  ?  159 CYS   E CB   1 
ATOM   8219 S SG   . CYS   E 5 160 ? 93.492  130.515 63.173  1.00 73.62  ?  159 CYS   E SG   1 
ATOM   8220 N N    . ARG   E 5 161 ? 95.617  132.825 62.911  1.00 70.31  ?  160 ARG   E N    1 
ATOM   8221 C CA   . ARG   E 5 161 ? 96.716  133.056 63.837  1.00 70.31  ?  160 ARG   E CA   1 
ATOM   8222 C C    . ARG   E 5 161 ? 96.206  132.936 65.265  1.00 70.31  ?  160 ARG   E C    1 
ATOM   8223 O O    . ARG   E 5 161 ? 95.099  133.383 65.578  1.00 70.31  ?  160 ARG   E O    1 
ATOM   8224 C CB   . ARG   E 5 161 ? 97.347  134.437 63.620  1.00 70.31  ?  160 ARG   E CB   1 
ATOM   8225 C CG   . ARG   E 5 161 ? 98.552  134.718 64.507  1.00 70.31  ?  160 ARG   E CG   1 
ATOM   8226 C CD   . ARG   E 5 161 ? 99.104  136.115 64.272  1.00 70.31  ?  160 ARG   E CD   1 
ATOM   8227 N NE   . ARG   E 5 161 ? 99.551  136.309 62.895  1.00 70.31  ?  160 ARG   E NE   1 
ATOM   8228 C CZ   . ARG   E 5 161 ? 100.093 137.432 62.434  1.00 70.31  ?  160 ARG   E CZ   1 
ATOM   8229 N NH1  . ARG   E 5 161 ? 100.470 137.514 61.165  1.00 70.31  1  160 ARG   E NH1  1 
ATOM   8230 N NH2  . ARG   E 5 161 ? 100.259 138.474 63.238  1.00 70.31  ?  160 ARG   E NH2  1 
ATOM   8231 N N    . SER   E 5 162 ? 97.020  132.332 66.126  1.00 65.60  ?  161 SER   E N    1 
ATOM   8232 C CA   . SER   E 5 162 ? 96.694  132.153 67.532  1.00 65.60  ?  161 SER   E CA   1 
ATOM   8233 C C    . SER   E 5 162 ? 97.733  132.851 68.401  1.00 65.60  ?  161 SER   E C    1 
ATOM   8234 O O    . SER   E 5 162 ? 98.922  132.886 68.071  1.00 65.60  ?  161 SER   E O    1 
ATOM   8235 C CB   . SER   E 5 162 ? 96.626  130.666 67.897  1.00 65.60  ?  161 SER   E CB   1 
ATOM   8236 O OG   . SER   E 5 162 ? 97.857  130.016 67.626  1.00 65.60  ?  161 SER   E OG   1 
ATOM   8237 N N    . SER   E 5 163 ? 97.269  133.410 69.521  1.00 62.87  ?  162 SER   E N    1 
ATOM   8238 C CA   . SER   E 5 163 ? 98.175  134.110 70.425  1.00 62.87  ?  162 SER   E CA   1 
ATOM   8239 C C    . SER   E 5 163 ? 99.190  133.154 71.037  1.00 62.87  ?  162 SER   E C    1 
ATOM   8240 O O    . SER   E 5 163 ? 100.381 133.475 71.128  1.00 62.87  ?  162 SER   E O    1 
ATOM   8241 C CB   . SER   E 5 163 ? 97.378  134.817 71.521  1.00 62.87  ?  162 SER   E CB   1 
ATOM   8242 O OG   . SER   E 5 163 ? 96.637  133.887 72.291  1.00 62.87  ?  162 SER   E OG   1 
ATOM   8243 N N    . LYS   E 5 164 ? 98.740  131.977 71.461  1.00 61.56  ?  163 LYS   E N    1 
ATOM   8244 C CA   . LYS   E 5 164 ? 99.598  130.971 72.066  1.00 61.56  ?  163 LYS   E CA   1 
ATOM   8245 C C    . LYS   E 5 164 ? 99.730  129.773 71.135  1.00 61.56  ?  163 LYS   E C    1 
ATOM   8246 O O    . LYS   E 5 164 ? 98.789  129.410 70.423  1.00 61.56  ?  163 LYS   E O    1 
ATOM   8247 C CB   . LYS   E 5 164 ? 99.043  130.520 73.421  1.00 61.56  ?  163 LYS   E CB   1 
ATOM   8248 C CG   . LYS   E 5 164 ? 99.931  129.526 74.158  1.00 61.56  ?  163 LYS   E CG   1 
ATOM   8249 C CD   . LYS   E 5 164 ? 99.327  129.105 75.492  1.00 61.56  ?  163 LYS   E CD   1 
ATOM   8250 C CE   . LYS   E 5 164 ? 99.297  130.254 76.489  1.00 61.56  ?  163 LYS   E CE   1 
ATOM   8251 N NZ   . LYS   E 5 164 ? 98.800  129.819 77.823  1.00 61.56  1  163 LYS   E NZ   1 
ATOM   8252 N N    . SER   E 5 165 ? 100.912 129.163 71.146  1.00 59.05  ?  164 SER   E N    1 
ATOM   8253 C CA   . SER   E 5 165 ? 101.169 128.005 70.300  1.00 59.05  ?  164 SER   E CA   1 
ATOM   8254 C C    . SER   E 5 165 ? 100.253 126.853 70.692  1.00 59.05  ?  164 SER   E C    1 
ATOM   8255 O O    . SER   E 5 165 ? 100.277 126.389 71.837  1.00 59.05  ?  164 SER   E O    1 
ATOM   8256 C CB   . SER   E 5 165 ? 102.633 127.586 70.415  1.00 59.05  ?  164 SER   E CB   1 
ATOM   8257 O OG   . SER   E 5 165 ? 102.909 126.465 69.595  1.00 59.05  ?  164 SER   E OG   1 
ATOM   8258 N N    . LEU   E 5 166 ? 99.445  126.392 69.738  1.00 57.09  ?  165 LEU   E N    1 
ATOM   8259 C CA   . LEU   E 5 166 ? 98.524  125.290 69.987  1.00 57.09  ?  165 LEU   E CA   1 
ATOM   8260 C C    . LEU   E 5 166 ? 99.195  123.926 69.903  1.00 57.09  ?  165 LEU   E C    1 
ATOM   8261 O O    . LEU   E 5 166 ? 98.552  122.920 70.223  1.00 57.09  ?  165 LEU   E O    1 
ATOM   8262 C CB   . LEU   E 5 166 ? 97.359  125.349 68.995  1.00 57.09  ?  165 LEU   E CB   1 
ATOM   8263 C CG   . LEU   E 5 166 ? 96.542  126.643 68.997  1.00 57.09  ?  165 LEU   E CG   1 
ATOM   8264 C CD1  . LEU   E 5 166 ? 95.411  126.562 67.985  1.00 57.09  ?  165 LEU   E CD1  1 
ATOM   8265 C CD2  . LEU   E 5 166 ? 96.000  126.943 70.387  1.00 57.09  ?  165 LEU   E CD2  1 
ATOM   8266 N N    . LEU   E 5 167 ? 100.457 123.864 69.487  1.00 57.29  ?  166 LEU   E N    1 
ATOM   8267 C CA   . LEU   E 5 167 ? 101.169 122.597 69.400  1.00 57.29  ?  166 LEU   E CA   1 
ATOM   8268 C C    . LEU   E 5 167 ? 101.633 122.169 70.786  1.00 57.29  ?  166 LEU   E C    1 
ATOM   8269 O O    . LEU   E 5 167 ? 102.390 122.887 71.447  1.00 57.29  ?  166 LEU   E O    1 
ATOM   8270 C CB   . LEU   E 5 167 ? 102.360 122.725 68.449  1.00 57.29  ?  166 LEU   E CB   1 
ATOM   8271 C CG   . LEU   E 5 167 ? 103.138 121.448 68.119  1.00 57.29  ?  166 LEU   E CG   1 
ATOM   8272 C CD1  . LEU   E 5 167 ? 103.742 121.547 66.726  1.00 57.29  ?  166 LEU   E CD1  1 
ATOM   8273 C CD2  . LEU   E 5 167 ? 104.227 121.178 69.145  1.00 57.29  ?  166 LEU   E CD2  1 
ATOM   8274 N N    . HIS   E 5 168 ? 101.176 121.001 71.223  1.00 54.49  ?  167 HIS   E N    1 
ATOM   8275 C CA   . HIS   E 5 168 ? 101.503 120.470 72.537  1.00 54.49  ?  167 HIS   E CA   1 
ATOM   8276 C C    . HIS   E 5 168 ? 102.734 119.575 72.456  1.00 54.49  ?  167 HIS   E C    1 
ATOM   8277 O O    . HIS   E 5 168 ? 103.092 119.059 71.394  1.00 54.49  ?  167 HIS   E O    1 
ATOM   8278 C CB   . HIS   E 5 168 ? 100.317 119.690 73.113  1.00 54.49  ?  167 HIS   E CB   1 
ATOM   8279 C CG   . HIS   E 5 168 ? 100.461 119.354 74.565  1.00 54.49  ?  167 HIS   E CG   1 
ATOM   8280 N ND1  . HIS   E 5 168 ? 100.851 118.108 75.006  1.00 54.49  ?  167 HIS   E ND1  1 
ATOM   8281 C CD2  . HIS   E 5 168 ? 100.266 120.102 75.677  1.00 54.49  ?  167 HIS   E CD2  1 
ATOM   8282 C CE1  . HIS   E 5 168 ? 100.891 118.103 76.326  1.00 54.49  ?  167 HIS   E CE1  1 
ATOM   8283 N NE2  . HIS   E 5 168 ? 100.540 119.301 76.758  1.00 54.49  ?  167 HIS   E NE2  1 
ATOM   8284 N N    . SER   E 5 169 ? 103.384 119.395 73.609  1.00 59.20  ?  168 SER   E N    1 
ATOM   8285 C CA   . SER   E 5 169 ? 104.619 118.618 73.651  1.00 59.20  ?  168 SER   E CA   1 
ATOM   8286 C C    . SER   E 5 169 ? 104.409 117.188 73.171  1.00 59.20  ?  168 SER   E C    1 
ATOM   8287 O O    . SER   E 5 169 ? 105.364 116.533 72.737  1.00 59.20  ?  168 SER   E O    1 
ATOM   8288 C CB   . SER   E 5 169 ? 105.185 118.617 75.072  1.00 59.20  ?  168 SER   E CB   1 
ATOM   8289 O OG   . SER   E 5 169 ? 104.267 118.046 75.988  1.00 59.20  ?  168 SER   E OG   1 
ATOM   8290 N N    . ASN   E 5 170 ? 103.176 116.685 73.240  1.00 54.82  ?  169 ASN   E N    1 
ATOM   8291 C CA   . ASN   E 5 170 ? 102.886 115.322 72.815  1.00 54.82  ?  169 ASN   E CA   1 
ATOM   8292 C C    . ASN   E 5 170 ? 103.120 115.101 71.326  1.00 54.82  ?  169 ASN   E C    1 
ATOM   8293 O O    . ASN   E 5 170 ? 103.277 113.949 70.907  1.00 54.82  ?  169 ASN   E O    1 
ATOM   8294 C CB   . ASN   E 5 170 ? 101.439 114.963 73.162  1.00 54.82  ?  169 ASN   E CB   1 
ATOM   8295 C CG   . ASN   E 5 170 ? 100.434 115.902 72.521  1.00 54.82  ?  169 ASN   E CG   1 
ATOM   8296 O OD1  . ASN   E 5 170 ? 100.762 116.647 71.598  1.00 54.82  ?  169 ASN   E OD1  1 
ATOM   8297 N ND2  . ASN   E 5 170 ? 99.200  115.869 73.009  1.00 54.82  ?  169 ASN   E ND2  1 
ATOM   8298 N N    . GLY   E 5 171 ? 103.143 116.161 70.527  1.00 54.57  ?  170 GLY   E N    1 
ATOM   8299 C CA   . GLY   E 5 171 ? 103.395 116.049 69.106  1.00 54.57  ?  170 GLY   E CA   1 
ATOM   8300 C C    . GLY   E 5 171 ? 102.195 116.265 68.210  1.00 54.57  ?  170 GLY   E C    1 
ATOM   8301 O O    . GLY   E 5 171 ? 102.180 115.730 67.095  1.00 54.57  ?  170 GLY   E O    1 
ATOM   8302 N N    . ASN   E 5 172 ? 101.195 117.025 68.652  1.00 52.38  ?  171 ASN   E N    1 
ATOM   8303 C CA   . ASN   E 5 172 ? 100.024 117.310 67.838  1.00 52.38  ?  171 ASN   E CA   1 
ATOM   8304 C C    . ASN   E 5 172 ? 99.516  118.707 68.164  1.00 52.38  ?  171 ASN   E C    1 
ATOM   8305 O O    . ASN   E 5 172 ? 99.780  119.253 69.238  1.00 52.38  ?  171 ASN   E O    1 
ATOM   8306 C CB   . ASN   E 5 172 ? 98.914  116.270 68.057  1.00 52.38  ?  171 ASN   E CB   1 
ATOM   8307 C CG   . ASN   E 5 172 ? 98.475  116.172 69.508  1.00 52.38  ?  171 ASN   E CG   1 
ATOM   8308 O OD1  . ASN   E 5 172 ? 98.575  117.134 70.269  1.00 52.38  ?  171 ASN   E OD1  1 
ATOM   8309 N ND2  . ASN   E 5 172 ? 97.983  115.002 69.896  1.00 52.38  ?  171 ASN   E ND2  1 
ATOM   8310 N N    . THR   E 5 173 ? 98.782  119.282 67.215  1.00 55.05  ?  172 THR   E N    1 
ATOM   8311 C CA   . THR   E 5 173 ? 98.219  120.619 67.352  1.00 55.05  ?  172 THR   E CA   1 
ATOM   8312 C C    . THR   E 5 173 ? 96.710  120.503 67.530  1.00 55.05  ?  172 THR   E C    1 
ATOM   8313 O O    . THR   E 5 173 ? 96.051  119.754 66.800  1.00 55.05  ?  172 THR   E O    1 
ATOM   8314 C CB   . THR   E 5 173 ? 98.551  121.481 66.133  1.00 55.05  ?  172 THR   E CB   1 
ATOM   8315 O OG1  . THR   E 5 173 ? 99.971  121.518 65.941  1.00 55.05  ?  172 THR   E OG1  1 
ATOM   8316 C CG2  . THR   E 5 173 ? 98.032  122.899 66.321  1.00 55.05  ?  172 THR   E CG2  1 
ATOM   8317 N N    . TYR   E 5 174 ? 96.169  121.241 68.498  1.00 51.43  ?  173 TYR   E N    1 
ATOM   8318 C CA   . TYR   E 5 174 ? 94.735  121.213 68.790  1.00 51.43  ?  173 TYR   E CA   1 
ATOM   8319 C C    . TYR   E 5 174 ? 94.025  122.377 68.094  1.00 51.43  ?  173 TYR   E C    1 
ATOM   8320 O O    . TYR   E 5 174 ? 93.752  123.425 68.679  1.00 51.43  ?  173 TYR   E O    1 
ATOM   8321 C CB   . TYR   E 5 174 ? 94.503  121.246 70.296  1.00 51.43  ?  173 TYR   E CB   1 
ATOM   8322 C CG   . TYR   E 5 174 ? 95.011  120.023 71.024  1.00 51.43  ?  173 TYR   E CG   1 
ATOM   8323 C CD1  . TYR   E 5 174 ? 94.332  118.814 70.946  1.00 51.43  ?  173 TYR   E CD1  1 
ATOM   8324 C CD2  . TYR   E 5 174 ? 96.163  120.078 71.796  1.00 51.43  ?  173 TYR   E CD2  1 
ATOM   8325 C CE1  . TYR   E 5 174 ? 94.790  117.694 71.611  1.00 51.43  ?  173 TYR   E CE1  1 
ATOM   8326 C CE2  . TYR   E 5 174 ? 96.629  118.963 72.466  1.00 51.43  ?  173 TYR   E CE2  1 
ATOM   8327 C CZ   . TYR   E 5 174 ? 95.938  117.774 72.371  1.00 51.43  ?  173 TYR   E CZ   1 
ATOM   8328 O OH   . TYR   E 5 174 ? 96.398  116.660 73.036  1.00 51.43  ?  173 TYR   E OH   1 
ATOM   8329 N N    . LEU   E 5 175 ? 93.727  122.168 66.815  1.00 56.40  ?  174 LEU   E N    1 
ATOM   8330 C CA   . LEU   E 5 175 ? 93.026  123.145 65.994  1.00 56.40  ?  174 LEU   E CA   1 
ATOM   8331 C C    . LEU   E 5 175 ? 91.801  122.500 65.359  1.00 56.40  ?  174 LEU   E C    1 
ATOM   8332 O O    . LEU   E 5 175 ? 91.841  121.332 64.957  1.00 56.40  ?  174 LEU   E O    1 
ATOM   8333 C CB   . LEU   E 5 175 ? 93.943  123.707 64.905  1.00 56.40  ?  174 LEU   E CB   1 
ATOM   8334 C CG   . LEU   E 5 175 ? 93.359  124.838 64.054  1.00 56.40  ?  174 LEU   E CG   1 
ATOM   8335 C CD1  . LEU   E 5 175 ? 93.126  126.085 64.894  1.00 56.40  ?  174 LEU   E CD1  1 
ATOM   8336 C CD2  . LEU   E 5 175 ? 94.272  125.141 62.879  1.00 56.40  ?  174 LEU   E CD2  1 
ATOM   8337 N N    . TYR   E 5 176 ? 90.715  123.265 65.272  1.00 51.09  ?  175 TYR   E N    1 
ATOM   8338 C CA   . TYR   E 5 176 ? 89.466  122.792 64.694  1.00 51.09  ?  175 TYR   E CA   1 
ATOM   8339 C C    . TYR   E 5 176 ? 88.899  123.849 63.757  1.00 51.09  ?  175 TYR   E C    1 
ATOM   8340 O O    . TYR   E 5 176 ? 89.049  125.052 63.987  1.00 51.09  ?  175 TYR   E O    1 
ATOM   8341 C CB   . TYR   E 5 176 ? 88.434  122.461 65.781  1.00 51.09  ?  175 TYR   E CB   1 
ATOM   8342 C CG   . TYR   E 5 176 ? 88.833  121.307 66.671  1.00 51.09  ?  175 TYR   E CG   1 
ATOM   8343 C CD1  . TYR   E 5 176 ? 89.757  121.480 67.692  1.00 51.09  ?  175 TYR   E CD1  1 
ATOM   8344 C CD2  . TYR   E 5 176 ? 88.281  120.046 66.493  1.00 51.09  ?  175 TYR   E CD2  1 
ATOM   8345 C CE1  . TYR   E 5 176 ? 90.125  120.428 68.508  1.00 51.09  ?  175 TYR   E CE1  1 
ATOM   8346 C CE2  . TYR   E 5 176 ? 88.641  118.989 67.305  1.00 51.09  ?  175 TYR   E CE2  1 
ATOM   8347 C CZ   . TYR   E 5 176 ? 89.563  119.185 68.310  1.00 51.09  ?  175 TYR   E CZ   1 
ATOM   8348 O OH   . TYR   E 5 176 ? 89.926  118.135 69.122  1.00 51.09  ?  175 TYR   E OH   1 
ATOM   8349 N N    . TRP   E 5 177 ? 88.241  123.383 62.698  1.00 60.24  ?  176 TRP   E N    1 
ATOM   8350 C CA   . TRP   E 5 177 ? 87.588  124.247 61.724  1.00 60.24  ?  176 TRP   E CA   1 
ATOM   8351 C C    . TRP   E 5 177 ? 86.135  123.824 61.579  1.00 60.24  ?  176 TRP   E C    1 
ATOM   8352 O O    . TRP   E 5 177 ? 85.844  122.633 61.426  1.00 60.24  ?  176 TRP   E O    1 
ATOM   8353 C CB   . TRP   E 5 177 ? 88.297  124.186 60.369  1.00 60.24  ?  176 TRP   E CB   1 
ATOM   8354 C CG   . TRP   E 5 177 ? 89.659  124.805 60.378  1.00 60.24  ?  176 TRP   E CG   1 
ATOM   8355 C CD1  . TRP   E 5 177 ? 90.845  124.178 60.627  1.00 60.24  ?  176 TRP   E CD1  1 
ATOM   8356 C CD2  . TRP   E 5 177 ? 89.977  126.179 60.128  1.00 60.24  ?  176 TRP   E CD2  1 
ATOM   8357 N NE1  . TRP   E 5 177 ? 91.882  125.076 60.547  1.00 60.24  ?  176 TRP   E NE1  1 
ATOM   8358 C CE2  . TRP   E 5 177 ? 91.375  126.312 60.242  1.00 60.24  ?  176 TRP   E CE2  1 
ATOM   8359 C CE3  . TRP   E 5 177 ? 89.215  127.310 59.819  1.00 60.24  ?  176 TRP   E CE3  1 
ATOM   8360 C CZ2  . TRP   E 5 177 ? 92.026  127.530 60.057  1.00 60.24  ?  176 TRP   E CZ2  1 
ATOM   8361 C CZ3  . TRP   E 5 177 ? 89.863  128.517 59.635  1.00 60.24  ?  176 TRP   E CZ3  1 
ATOM   8362 C CH2  . TRP   E 5 177 ? 91.254  128.618 59.755  1.00 60.24  ?  176 TRP   E CH2  1 
ATOM   8363 N N    . PHE   E 5 178 ? 85.229  124.798 61.627  1.00 55.22  ?  177 PHE   E N    1 
ATOM   8364 C CA   . PHE   E 5 178 ? 83.799  124.554 61.519  1.00 55.22  ?  177 PHE   E CA   1 
ATOM   8365 C C    . PHE   E 5 178 ? 83.212  125.432 60.423  1.00 55.22  ?  177 PHE   E C    1 
ATOM   8366 O O    . PHE   E 5 178 ? 83.586  126.601 60.285  1.00 55.22  ?  177 PHE   E O    1 
ATOM   8367 C CB   . PHE   E 5 178 ? 83.090  124.836 62.847  1.00 55.22  ?  177 PHE   E CB   1 
ATOM   8368 C CG   . PHE   E 5 178 ? 83.615  124.027 63.996  1.00 55.22  ?  177 PHE   E CG   1 
ATOM   8369 C CD1  . PHE   E 5 178 ? 83.115  122.762 64.254  1.00 55.22  ?  177 PHE   E CD1  1 
ATOM   8370 C CD2  . PHE   E 5 178 ? 84.608  124.531 64.818  1.00 55.22  ?  177 PHE   E CD2  1 
ATOM   8371 C CE1  . PHE   E 5 178 ? 83.595  122.015 65.310  1.00 55.22  ?  177 PHE   E CE1  1 
ATOM   8372 C CE2  . PHE   E 5 178 ? 85.093  123.789 65.877  1.00 55.22  ?  177 PHE   E CE2  1 
ATOM   8373 C CZ   . PHE   E 5 178 ? 84.586  122.529 66.124  1.00 55.22  ?  177 PHE   E CZ   1 
ATOM   8374 N N    . LEU   E 5 179 ? 82.291  124.863 59.650  1.00 65.75  ?  178 LEU   E N    1 
ATOM   8375 C CA   . LEU   E 5 179 ? 81.621  125.566 58.563  1.00 65.75  ?  178 LEU   E CA   1 
ATOM   8376 C C    . LEU   E 5 179 ? 80.134  125.656 58.879  1.00 65.75  ?  178 LEU   E C    1 
ATOM   8377 O O    . LEU   E 5 179 ? 79.457  124.628 58.992  1.00 65.75  ?  178 LEU   E O    1 
ATOM   8378 C CB   . LEU   E 5 179 ? 81.847  124.853 57.230  1.00 65.75  ?  178 LEU   E CB   1 
ATOM   8379 C CG   . LEU   E 5 179 ? 81.055  125.391 56.035  1.00 65.75  ?  178 LEU   E CG   1 
ATOM   8380 C CD1  . LEU   E 5 179 ? 81.313  126.877 55.838  1.00 65.75  ?  178 LEU   E CD1  1 
ATOM   8381 C CD2  . LEU   E 5 179 ? 81.400  124.613 54.777  1.00 65.75  ?  178 LEU   E CD2  1 
ATOM   8382 N N    . GLN   E 5 180 ? 79.633  126.880 59.014  1.00 66.60  ?  179 GLN   E N    1 
ATOM   8383 C CA   . GLN   E 5 180 ? 78.226  127.133 59.297  1.00 66.60  ?  179 GLN   E CA   1 
ATOM   8384 C C    . GLN   E 5 180 ? 77.582  127.760 58.067  1.00 66.60  ?  179 GLN   E C    1 
ATOM   8385 O O    . GLN   E 5 180 ? 77.878  128.910 57.724  1.00 66.60  ?  179 GLN   E O    1 
ATOM   8386 C CB   . GLN   E 5 180 ? 78.071  128.048 60.511  1.00 66.60  ?  179 GLN   E CB   1 
ATOM   8387 C CG   . GLN   E 5 180 ? 76.629  128.279 60.932  1.00 66.60  ?  179 GLN   E CG   1 
ATOM   8388 C CD   . GLN   E 5 180 ? 76.513  129.179 62.145  1.00 66.60  ?  179 GLN   E CD   1 
ATOM   8389 O OE1  . GLN   E 5 180 ? 77.516  129.640 62.689  1.00 66.60  ?  179 GLN   E OE1  1 
ATOM   8390 N NE2  . GLN   E 5 180 ? 75.283  129.435 62.576  1.00 66.60  ?  179 GLN   E NE2  1 
ATOM   8391 N N    . ARG   E 5 181 ? 76.706  127.006 57.409  1.00 73.56  ?  180 ARG   E N    1 
ATOM   8392 C CA   . ARG   E 5 181 ? 76.035  127.503 56.221  1.00 73.56  ?  180 ARG   E CA   1 
ATOM   8393 C C    . ARG   E 5 181 ? 74.770  128.270 56.603  1.00 73.56  ?  180 ARG   E C    1 
ATOM   8394 O O    . ARG   E 5 181 ? 74.259  128.122 57.717  1.00 73.56  ?  180 ARG   E O    1 
ATOM   8395 C CB   . ARG   E 5 181 ? 75.677  126.349 55.291  1.00 73.56  ?  180 ARG   E CB   1 
ATOM   8396 C CG   . ARG   E 5 181 ? 76.867  125.496 54.877  1.00 73.56  ?  180 ARG   E CG   1 
ATOM   8397 C CD   . ARG   E 5 181 ? 76.444  124.367 53.952  1.00 73.56  ?  180 ARG   E CD   1 
ATOM   8398 N NE   . ARG   E 5 181 ? 77.562  123.497 53.597  1.00 73.56  ?  180 ARG   E NE   1 
ATOM   8399 C CZ   . ARG   E 5 181 ? 77.987  122.475 54.336  1.00 73.56  ?  180 ARG   E CZ   1 
ATOM   8400 N NH1  . ARG   E 5 181 ? 77.394  122.182 55.486  1.00 73.56  1  180 ARG   E NH1  1 
ATOM   8401 N NH2  . ARG   E 5 181 ? 79.013  121.743 53.923  1.00 73.56  ?  180 ARG   E NH2  1 
ATOM   8402 N N    . PRO   E 5 182 ? 74.247  129.099 55.700  1.00 76.74  ?  181 PRO   E N    1 
ATOM   8403 C CA   . PRO   E 5 182 ? 73.009  129.835 56.005  1.00 76.74  ?  181 PRO   E CA   1 
ATOM   8404 C C    . PRO   E 5 182 ? 71.874  128.883 56.350  1.00 76.74  ?  181 PRO   E C    1 
ATOM   8405 O O    . PRO   E 5 182 ? 71.467  128.051 55.536  1.00 76.74  ?  181 PRO   E O    1 
ATOM   8406 C CB   . PRO   E 5 182 ? 72.731  130.610 54.712  1.00 76.74  ?  181 PRO   E CB   1 
ATOM   8407 C CG   . PRO   E 5 182 ? 74.052  130.715 54.035  1.00 76.74  ?  181 PRO   E CG   1 
ATOM   8408 C CD   . PRO   E 5 182 ? 74.788  129.457 54.378  1.00 76.74  ?  181 PRO   E CD   1 
ATOM   8409 N N    . GLY   E 5 183 ? 71.362  129.013 57.572  1.00 73.86  ?  182 GLY   E N    1 
ATOM   8410 C CA   . GLY   E 5 183 ? 70.275  128.167 58.019  1.00 73.86  ?  182 GLY   E CA   1 
ATOM   8411 C C    . GLY   E 5 183 ? 70.680  126.766 58.411  1.00 73.86  ?  182 GLY   E C    1 
ATOM   8412 O O    . GLY   E 5 183 ? 69.825  125.876 58.447  1.00 73.86  ?  182 GLY   E O    1 
ATOM   8413 N N    . GLN   E 5 184 ? 71.958  126.538 58.706  1.00 71.34  ?  183 GLN   E N    1 
ATOM   8414 C CA   . GLN   E 5 184 ? 72.444  125.224 59.098  1.00 71.34  ?  183 GLN   E CA   1 
ATOM   8415 C C    . GLN   E 5 184 ? 73.512  125.383 60.169  1.00 71.34  ?  183 GLN   E C    1 
ATOM   8416 O O    . GLN   E 5 184 ? 74.307  126.327 60.129  1.00 71.34  ?  183 GLN   E O    1 
ATOM   8417 C CB   . GLN   E 5 184 ? 73.013  124.457 57.897  1.00 71.34  ?  183 GLN   E CB   1 
ATOM   8418 C CG   . GLN   E 5 184 ? 73.449  123.038 58.219  1.00 71.34  ?  183 GLN   E CG   1 
ATOM   8419 C CD   . GLN   E 5 184 ? 73.938  122.288 56.996  1.00 71.34  ?  183 GLN   E CD   1 
ATOM   8420 O OE1  . GLN   E 5 184 ? 73.978  122.834 55.894  1.00 71.34  ?  183 GLN   E OE1  1 
ATOM   8421 N NE2  . GLN   E 5 184 ? 74.314  121.028 57.186  1.00 71.34  ?  183 GLN   E NE2  1 
ATOM   8422 N N    . SER   E 5 185 ? 73.525  124.456 61.124  1.00 62.20  ?  184 SER   E N    1 
ATOM   8423 C CA   . SER   E 5 185 ? 74.482  124.513 62.213  1.00 62.20  ?  184 SER   E CA   1 
ATOM   8424 C C    . SER   E 5 185 ? 75.899  124.277 61.692  1.00 62.20  ?  184 SER   E C    1 
ATOM   8425 O O    . SER   E 5 185 ? 76.087  123.772 60.582  1.00 62.20  ?  184 SER   E O    1 
ATOM   8426 C CB   . SER   E 5 185 ? 74.136  123.476 63.278  1.00 62.20  ?  184 SER   E CB   1 
ATOM   8427 O OG   . SER   E 5 185 ? 74.161  122.166 62.739  1.00 62.20  ?  184 SER   E OG   1 
ATOM   8428 N N    . PRO   E 5 186 ? 76.915  124.637 62.477  1.00 59.15  ?  185 PRO   E N    1 
ATOM   8429 C CA   . PRO   E 5 186 ? 78.296  124.414 62.034  1.00 59.15  ?  185 PRO   E CA   1 
ATOM   8430 C C    . PRO   E 5 186 ? 78.577  122.939 61.795  1.00 59.15  ?  185 PRO   E C    1 
ATOM   8431 O O    . PRO   E 5 186 ? 77.952  122.057 62.389  1.00 59.15  ?  185 PRO   E O    1 
ATOM   8432 C CB   . PRO   E 5 186 ? 79.136  124.964 63.194  1.00 59.15  ?  185 PRO   E CB   1 
ATOM   8433 C CG   . PRO   E 5 186 ? 78.237  125.913 63.905  1.00 59.15  ?  185 PRO   E CG   1 
ATOM   8434 C CD   . PRO   E 5 186 ? 76.858  125.349 63.765  1.00 59.15  ?  185 PRO   E CD   1 
ATOM   8435 N N    . GLN   E 5 187 ? 79.537  122.678 60.911  1.00 62.77  ?  186 GLN   E N    1 
ATOM   8436 C CA   . GLN   E 5 187 ? 79.953  121.325 60.565  1.00 62.77  ?  186 GLN   E CA   1 
ATOM   8437 C C    . GLN   E 5 187 ? 81.468  121.227 60.672  1.00 62.77  ?  186 GLN   E C    1 
ATOM   8438 O O    . GLN   E 5 187 ? 82.189  122.044 60.091  1.00 62.77  ?  186 GLN   E O    1 
ATOM   8439 C CB   . GLN   E 5 187 ? 79.492  120.953 59.153  1.00 62.77  ?  186 GLN   E CB   1 
ATOM   8440 C CG   . GLN   E 5 187 ? 79.837  119.531 58.740  1.00 62.77  ?  186 GLN   E CG   1 
ATOM   8441 C CD   . GLN   E 5 187 ? 79.324  119.186 57.356  1.00 62.77  ?  186 GLN   E CD   1 
ATOM   8442 O OE1  . GLN   E 5 187 ? 78.682  120.006 56.698  1.00 62.77  ?  186 GLN   E OE1  1 
ATOM   8443 N NE2  . GLN   E 5 187 ? 79.604  117.969 56.905  1.00 62.77  ?  186 GLN   E NE2  1 
ATOM   8444 N N    . LEU   E 5 188 ? 81.943  120.227 61.411  1.00 53.47  ?  187 LEU   E N    1 
ATOM   8445 C CA   . LEU   E 5 188 ? 83.377  120.033 61.585  1.00 53.47  ?  187 LEU   E CA   1 
ATOM   8446 C C    . LEU   E 5 188 ? 84.017  119.624 60.265  1.00 53.47  ?  187 LEU   E C    1 
ATOM   8447 O O    . LEU   E 5 188 ? 83.632  118.616 59.664  1.00 53.47  ?  187 LEU   E O    1 
ATOM   8448 C CB   . LEU   E 5 188 ? 83.632  118.971 62.654  1.00 53.47  ?  187 LEU   E CB   1 
ATOM   8449 C CG   . LEU   E 5 188 ? 85.094  118.601 62.920  1.00 53.47  ?  187 LEU   E CG   1 
ATOM   8450 C CD1  . LEU   E 5 188 ? 85.882  119.805 63.413  1.00 53.47  ?  187 LEU   E CD1  1 
ATOM   8451 C CD2  . LEU   E 5 188 ? 85.176  117.458 63.920  1.00 53.47  ?  187 LEU   E CD2  1 
ATOM   8452 N N    . LEU   E 5 189 ? 84.999  120.406 59.816  1.00 63.59  ?  188 LEU   E N    1 
ATOM   8453 C CA   . LEU   E 5 189 ? 85.709  120.107 58.566  1.00 63.59  ?  188 LEU   E CA   1 
ATOM   8454 C C    . LEU   E 5 189 ? 86.969  119.296 58.856  1.00 63.59  ?  188 LEU   E C    1 
ATOM   8455 O O    . LEU   E 5 189 ? 87.129  118.179 58.355  1.00 63.59  ?  188 LEU   E O    1 
ATOM   8456 C CB   . LEU   E 5 189 ? 86.046  121.402 57.824  1.00 63.59  ?  188 LEU   E CB   1 
ATOM   8457 C CG   . LEU   E 5 189 ? 84.869  122.281 57.397  1.00 63.59  ?  188 LEU   E CG   1 
ATOM   8458 C CD1  . LEU   E 5 189 ? 85.380  123.526 56.689  1.00 63.59  ?  188 LEU   E CD1  1 
ATOM   8459 C CD2  . LEU   E 5 189 ? 83.907  121.511 56.506  1.00 63.59  ?  188 LEU   E CD2  1 
ATOM   8460 N N    . ILE   E 5 190 ? 87.869  119.851 59.666  1.00 60.68  ?  189 ILE   E N    1 
ATOM   8461 C CA   . ILE   E 5 190 ? 89.138  119.217 59.998  1.00 60.68  ?  189 ILE   E CA   1 
ATOM   8462 C C    . ILE   E 5 190 ? 89.384  119.399 61.489  1.00 60.68  ?  189 ILE   E C    1 
ATOM   8463 O O    . ILE   E 5 190 ? 89.126  120.476 62.037  1.00 60.68  ?  189 ILE   E O    1 
ATOM   8464 C CB   . ILE   E 5 190 ? 90.304  119.808 59.181  1.00 60.68  ?  189 ILE   E CB   1 
ATOM   8465 C CG1  . ILE   E 5 190 ? 90.029  119.662 57.681  1.00 60.68  ?  189 ILE   E CG1  1 
ATOM   8466 C CG2  . ILE   E 5 190 ? 91.619  119.124 59.549  1.00 60.68  ?  189 ILE   E CG2  1 
ATOM   8467 C CD1  . ILE   E 5 190 ? 91.085  120.295 56.795  1.00 60.68  ?  189 ILE   E CD1  1 
ATOM   8468 N N    . TYR   E 5 191 ? 89.880  118.349 62.140  1.00 53.71  ?  190 TYR   E N    1 
ATOM   8469 C CA   . TYR   E 5 191 ? 90.185  118.375 63.563  1.00 53.71  ?  190 TYR   E CA   1 
ATOM   8470 C C    . TYR   E 5 191 ? 91.660  118.069 63.782  1.00 53.71  ?  190 TYR   E C    1 
ATOM   8471 O O    . TYR   E 5 191 ? 92.240  117.224 63.092  1.00 53.71  ?  190 TYR   E O    1 
ATOM   8472 C CB   . TYR   E 5 191 ? 89.317  117.375 64.339  1.00 53.71  ?  190 TYR   E CB   1 
ATOM   8473 C CG   . TYR   E 5 191 ? 89.444  115.941 63.878  1.00 53.71  ?  190 TYR   E CG   1 
ATOM   8474 C CD1  . TYR   E 5 191 ? 88.740  115.479 62.775  1.00 53.71  ?  190 TYR   E CD1  1 
ATOM   8475 C CD2  . TYR   E 5 191 ? 90.258  115.043 64.558  1.00 53.71  ?  190 TYR   E CD2  1 
ATOM   8476 C CE1  . TYR   E 5 191 ? 88.849  114.167 62.354  1.00 53.71  ?  190 TYR   E CE1  1 
ATOM   8477 C CE2  . TYR   E 5 191 ? 90.373  113.729 64.146  1.00 53.71  ?  190 TYR   E CE2  1 
ATOM   8478 C CZ   . TYR   E 5 191 ? 89.666  113.296 63.044  1.00 53.71  ?  190 TYR   E CZ   1 
ATOM   8479 O OH   . TYR   E 5 191 ? 89.779  111.989 62.629  1.00 53.71  ?  190 TYR   E OH   1 
ATOM   8480 N N    . ARG   E 5 192 ? 92.260  118.771 64.744  1.00 30.00  ?  191 ARG   E N    1 
ATOM   8481 C CA   . ARG   E 5 192 ? 93.674  118.606 65.087  1.00 30.00  ?  191 ARG   E CA   1 
ATOM   8482 C C    . ARG   E 5 192 ? 94.589  119.011 63.933  1.00 30.00  ?  191 ARG   E C    1 
ATOM   8483 O O    . ARG   E 5 192 ? 95.774  118.670 63.914  1.00 30.00  ?  191 ARG   E O    1 
ATOM   8484 C CB   . ARG   E 5 192 ? 93.972  117.171 65.530  1.00 30.00  ?  191 ARG   E CB   1 
ATOM   8485 C CG   . ARG   E 5 192 ? 93.181  116.724 66.752  1.00 30.00  ?  191 ARG   E CG   1 
ATOM   8486 C CD   . ARG   E 5 192 ? 93.771  115.467 67.370  1.00 30.00  ?  191 ARG   E CD   1 
ATOM   8487 N NE   . ARG   E 5 192 ? 92.998  115.008 68.522  1.00 30.00  ?  191 ARG   E NE   1 
ATOM   8488 C CZ   . ARG   E 5 192 ? 91.955  114.185 68.451  1.00 30.00  ?  191 ARG   E CZ   1 
ATOM   8489 N NH1  . ARG   E 5 192 ? 91.542  113.721 67.279  1.00 30.00  1  191 ARG   E NH1  1 
ATOM   8490 N NH2  . ARG   E 5 192 ? 91.320  113.826 69.559  1.00 30.00  ?  191 ARG   E NH2  1 
ATOM   8491 N N    . MET   E 5 193 ? 94.047  119.738 62.958  1.00 30.00  ?  192 MET   E N    1 
ATOM   8492 C CA   . MET   E 5 193 ? 94.773  120.374 61.861  1.00 30.00  ?  192 MET   E CA   1 
ATOM   8493 C C    . MET   E 5 193 ? 95.290  119.369 60.834  1.00 30.00  ?  192 MET   E C    1 
ATOM   8494 O O    . MET   E 5 193 ? 95.792  119.794 59.786  1.00 30.00  ?  192 MET   E O    1 
ATOM   8495 C CB   . MET   E 5 193 ? 95.960  121.212 62.366  1.00 30.00  ?  192 MET   E CB   1 
ATOM   8496 C CG   . MET   E 5 193 ? 96.576  122.140 61.327  1.00 30.00  ?  192 MET   E CG   1 
ATOM   8497 S SD   . MET   E 5 193 ? 97.929  123.127 61.994  1.00 30.00  ?  192 MET   E SD   1 
ATOM   8498 C CE   . MET   E 5 193 ? 99.132  121.853 62.364  1.00 30.00  ?  192 MET   E CE   1 
ATOM   8499 N N    . SER   E 5 194 ? 95.171  118.062 61.076  1.00 62.38  ?  193 SER   E N    1 
ATOM   8500 C CA   . SER   E 5 194 ? 95.747  117.074 60.169  1.00 62.38  ?  193 SER   E CA   1 
ATOM   8501 C C    . SER   E 5 194 ? 94.814  115.929 59.810  1.00 62.38  ?  193 SER   E C    1 
ATOM   8502 O O    . SER   E 5 194 ? 95.162  115.148 58.920  1.00 62.38  ?  193 SER   E O    1 
ATOM   8503 C CB   . SER   E 5 194 ? 97.030  116.486 60.774  1.00 62.38  ?  193 SER   E CB   1 
ATOM   8504 O OG   . SER   E 5 194 ? 97.995  117.497 61.006  1.00 62.38  ?  193 SER   E OG   1 
ATOM   8505 N N    . ASN   E 5 195 ? 93.656  115.793 60.452  1.00 61.63  ?  194 ASN   E N    1 
ATOM   8506 C CA   . ASN   E 5 195 ? 92.739  114.688 60.202  1.00 61.63  ?  194 ASN   E CA   1 
ATOM   8507 C C    . ASN   E 5 195 ? 91.428  115.244 59.666  1.00 61.63  ?  194 ASN   E C    1 
ATOM   8508 O O    . ASN   E 5 195 ? 90.771  116.047 60.336  1.00 61.63  ?  194 ASN   E O    1 
ATOM   8509 C CB   . ASN   E 5 195 ? 92.500  113.878 61.477  1.00 61.63  ?  194 ASN   E CB   1 
ATOM   8510 C CG   . ASN   E 5 195 ? 93.772  113.256 62.019  1.00 61.63  ?  194 ASN   E CG   1 
ATOM   8511 O OD1  . ASN   E 5 195 ? 94.124  112.130 61.669  1.00 61.63  ?  194 ASN   E OD1  1 
ATOM   8512 N ND2  . ASN   E 5 195 ? 94.468  113.990 62.879  1.00 61.63  ?  194 ASN   E ND2  1 
ATOM   8513 N N    . LEU   E 5 196 ? 91.052  114.814 58.464  1.00 67.07  ?  195 LEU   E N    1 
ATOM   8514 C CA   . LEU   E 5 196 ? 89.812  115.262 57.847  1.00 67.07  ?  195 LEU   E CA   1 
ATOM   8515 C C    . LEU   E 5 196 ? 88.627  114.547 58.484  1.00 67.07  ?  195 LEU   E C    1 
ATOM   8516 O O    . LEU   E 5 196 ? 88.635  113.321 58.632  1.00 67.07  ?  195 LEU   E O    1 
ATOM   8517 C CB   . LEU   E 5 196 ? 89.844  114.999 56.341  1.00 67.07  ?  195 LEU   E CB   1 
ATOM   8518 C CG   . LEU   E 5 196 ? 88.635  115.478 55.534  1.00 67.07  ?  195 LEU   E CG   1 
ATOM   8519 C CD1  . LEU   E 5 196 ? 88.535  116.995 55.556  1.00 67.07  ?  195 LEU   E CD1  1 
ATOM   8520 C CD2  . LEU   E 5 196 ? 88.715  114.965 54.105  1.00 67.07  ?  195 LEU   E CD2  1 
ATOM   8521 N N    . ALA   E 5 197 ? 87.608  115.317 58.860  1.00 61.98  ?  196 ALA   E N    1 
ATOM   8522 C CA   . ALA   E 5 197 ? 86.433  114.738 59.495  1.00 61.98  ?  196 ALA   E CA   1 
ATOM   8523 C C    . ALA   E 5 197 ? 85.705  113.810 58.530  1.00 61.98  ?  196 ALA   E C    1 
ATOM   8524 O O    . ALA   E 5 197 ? 85.738  113.991 57.310  1.00 61.98  ?  196 ALA   E O    1 
ATOM   8525 C CB   . ALA   E 5 197 ? 85.490  115.842 59.974  1.00 61.98  ?  196 ALA   E CB   1 
ATOM   8526 N N    . SER   E 5 198 ? 85.041  112.803 59.093  1.00 65.49  ?  197 SER   E N    1 
ATOM   8527 C CA   . SER   E 5 198 ? 84.300  111.848 58.280  1.00 65.49  ?  197 SER   E CA   1 
ATOM   8528 C C    . SER   E 5 198 ? 83.138  112.540 57.579  1.00 65.49  ?  197 SER   E C    1 
ATOM   8529 O O    . SER   E 5 198 ? 82.459  113.390 58.163  1.00 65.49  ?  197 SER   E O    1 
ATOM   8530 C CB   . SER   E 5 198 ? 83.786  110.703 59.152  1.00 65.49  ?  197 SER   E CB   1 
ATOM   8531 O OG   . SER   E 5 198 ? 82.929  111.185 60.173  1.00 65.49  ?  197 SER   E OG   1 
ATOM   8532 N N    . GLY   E 5 199 ? 82.911  112.172 56.318  1.00 65.58  ?  198 GLY   E N    1 
ATOM   8533 C CA   . GLY   E 5 199 ? 81.846  112.750 55.530  1.00 65.58  ?  198 GLY   E CA   1 
ATOM   8534 C C    . GLY   E 5 199 ? 82.192  114.048 54.835  1.00 65.58  ?  198 GLY   E C    1 
ATOM   8535 O O    . GLY   E 5 199 ? 81.412  114.503 53.988  1.00 65.58  ?  198 GLY   E O    1 
ATOM   8536 N N    . VAL   E 5 200 ? 83.324  114.658 55.156  1.00 68.67  ?  199 VAL   E N    1 
ATOM   8537 C CA   . VAL   E 5 200 ? 83.715  115.919 54.524  1.00 68.67  ?  199 VAL   E CA   1 
ATOM   8538 C C    . VAL   E 5 200 ? 84.503  115.606 53.254  1.00 68.67  ?  199 VAL   E C    1 
ATOM   8539 O O    . VAL   E 5 200 ? 85.395  114.744 53.289  1.00 68.67  ?  199 VAL   E O    1 
ATOM   8540 C CB   . VAL   E 5 200 ? 84.540  116.768 55.487  1.00 68.67  ?  199 VAL   E CB   1 
ATOM   8541 C CG1  . VAL   E 5 200 ? 84.904  118.100 54.845  1.00 68.67  ?  199 VAL   E CG1  1 
ATOM   8542 C CG2  . VAL   E 5 200 ? 83.778  116.987 56.787  1.00 68.67  ?  199 VAL   E CG2  1 
ATOM   8543 N N    . PRO   E 5 201 ? 84.214  116.264 52.129  1.00 73.85  ?  200 PRO   E N    1 
ATOM   8544 C CA   . PRO   E 5 201 ? 84.985  115.995 50.911  1.00 73.85  ?  200 PRO   E CA   1 
ATOM   8545 C C    . PRO   E 5 201 ? 86.473  116.228 51.128  1.00 73.85  ?  200 PRO   E C    1 
ATOM   8546 O O    . PRO   E 5 201 ? 86.886  116.998 51.998  1.00 73.85  ?  200 PRO   E O    1 
ATOM   8547 C CB   . PRO   E 5 201 ? 84.406  116.986 49.894  1.00 73.85  ?  200 PRO   E CB   1 
ATOM   8548 C CG   . PRO   E 5 201 ? 83.043  117.294 50.397  1.00 73.85  ?  200 PRO   E CG   1 
ATOM   8549 C CD   . PRO   E 5 201 ? 83.137  117.241 51.891  1.00 73.85  ?  200 PRO   E CD   1 
ATOM   8550 N N    . ASP   E 5 202 ? 87.282  115.548 50.315  1.00 79.61  ?  201 ASP   E N    1 
ATOM   8551 C CA   . ASP   E 5 202 ? 88.732  115.678 50.396  1.00 79.61  ?  201 ASP   E CA   1 
ATOM   8552 C C    . ASP   E 5 202 ? 89.238  117.018 49.879  1.00 79.61  ?  201 ASP   E C    1 
ATOM   8553 O O    . ASP   E 5 202 ? 90.442  117.278 49.974  1.00 79.61  ?  201 ASP   E O    1 
ATOM   8554 C CB   . ASP   E 5 202 ? 89.398  114.543 49.615  1.00 79.61  ?  201 ASP   E CB   1 
ATOM   8555 C CG   . ASP   E 5 202 ? 89.025  113.173 50.146  1.00 79.61  ?  201 ASP   E CG   1 
ATOM   8556 O OD1  . ASP   E 5 202 ? 87.856  112.766 49.974  1.00 79.61  ?  201 ASP   E OD1  1 
ATOM   8557 O OD2  . ASP   E 5 202 ? 89.899  112.504 50.734  1.00 79.61  -1 201 ASP   E OD2  1 
ATOM   8558 N N    . ARG   E 5 203 ? 88.361  117.867 49.338  1.00 83.91  ?  202 ARG   E N    1 
ATOM   8559 C CA   . ARG   E 5 203 ? 88.805  119.156 48.819  1.00 83.91  ?  202 ARG   E CA   1 
ATOM   8560 C C    . ARG   E 5 203 ? 89.419  120.013 49.918  1.00 83.91  ?  202 ARG   E C    1 
ATOM   8561 O O    . ARG   E 5 203 ? 90.369  120.765 49.673  1.00 83.91  ?  202 ARG   E O    1 
ATOM   8562 C CB   . ARG   E 5 203 ? 87.632  119.886 48.164  1.00 83.91  ?  202 ARG   E CB   1 
ATOM   8563 C CG   . ARG   E 5 203 ? 87.005  119.129 47.004  1.00 83.91  ?  202 ARG   E CG   1 
ATOM   8564 C CD   . ARG   E 5 203 ? 85.853  119.903 46.377  1.00 83.91  ?  202 ARG   E CD   1 
ATOM   8565 N NE   . ARG   E 5 203 ? 84.738  120.090 47.304  1.00 83.91  ?  202 ARG   E NE   1 
ATOM   8566 C CZ   . ARG   E 5 203 ? 84.589  121.137 48.112  1.00 83.91  ?  202 ARG   E CZ   1 
ATOM   8567 N NH1  . ARG   E 5 203 ? 85.486  122.115 48.126  1.00 83.91  1  202 ARG   E NH1  1 
ATOM   8568 N NH2  . ARG   E 5 203 ? 83.536  121.205 48.914  1.00 83.91  ?  202 ARG   E NH2  1 
ATOM   8569 N N    . PHE   E 5 204 ? 88.892  119.914 51.136  1.00 74.72  ?  203 PHE   E N    1 
ATOM   8570 C CA   . PHE   E 5 204 ? 89.398  120.723 52.235  1.00 74.72  ?  203 PHE   E CA   1 
ATOM   8571 C C    . PHE   E 5 204 ? 90.735  120.183 52.729  1.00 74.72  ?  203 PHE   E C    1 
ATOM   8572 O O    . PHE   E 5 204 ? 90.930  118.970 52.848  1.00 74.72  ?  203 PHE   E O    1 
ATOM   8573 C CB   . PHE   E 5 204 ? 88.388  120.750 53.382  1.00 74.72  ?  203 PHE   E CB   1 
ATOM   8574 C CG   . PHE   E 5 204 ? 87.069  121.364 53.011  1.00 74.72  ?  203 PHE   E CG   1 
ATOM   8575 C CD1  . PHE   E 5 204 ? 86.862  122.726 53.148  1.00 74.72  ?  203 PHE   E CD1  1 
ATOM   8576 C CD2  . PHE   E 5 204 ? 86.036  120.579 52.526  1.00 74.72  ?  203 PHE   E CD2  1 
ATOM   8577 C CE1  . PHE   E 5 204 ? 85.649  123.295 52.808  1.00 74.72  ?  203 PHE   E CE1  1 
ATOM   8578 C CE2  . PHE   E 5 204 ? 84.820  121.142 52.184  1.00 74.72  ?  203 PHE   E CE2  1 
ATOM   8579 C CZ   . PHE   E 5 204 ? 84.627  122.502 52.326  1.00 74.72  ?  203 PHE   E CZ   1 
ATOM   8580 N N    . SER   E 5 205 ? 91.659  121.097 53.015  1.00 73.10  ?  204 SER   E N    1 
ATOM   8581 C CA   . SER   E 5 205 ? 92.973  120.749 53.534  1.00 73.10  ?  204 SER   E CA   1 
ATOM   8582 C C    . SER   E 5 205 ? 93.425  121.834 54.500  1.00 73.10  ?  204 SER   E C    1 
ATOM   8583 O O    . SER   E 5 205 ? 93.141  123.018 54.303  1.00 73.10  ?  204 SER   E O    1 
ATOM   8584 C CB   . SER   E 5 205 ? 94.001  120.582 52.407  1.00 73.10  ?  204 SER   E CB   1 
ATOM   8585 O OG   . SER   E 5 205 ? 95.280  120.261 52.927  1.00 73.10  ?  204 SER   E OG   1 
ATOM   8586 N N    . GLY   E 5 206 ? 94.135  121.417 55.546  1.00 67.25  ?  205 GLY   E N    1 
ATOM   8587 C CA   . GLY   E 5 206 ? 94.577  122.339 56.574  1.00 67.25  ?  205 GLY   E CA   1 
ATOM   8588 C C    . GLY   E 5 206 ? 95.990  122.076 57.049  1.00 67.25  ?  205 GLY   E C    1 
ATOM   8589 O O    . GLY   E 5 206 ? 96.420  120.923 57.144  1.00 67.25  ?  205 GLY   E O    1 
ATOM   8590 N N    . SER   E 5 207 ? 96.724  123.145 57.352  1.00 69.63  ?  206 SER   E N    1 
ATOM   8591 C CA   . SER   E 5 207 ? 98.094  123.031 57.827  1.00 69.63  ?  206 SER   E CA   1 
ATOM   8592 C C    . SER   E 5 207 ? 98.419  124.241 58.690  1.00 69.63  ?  206 SER   E C    1 
ATOM   8593 O O    . SER   E 5 207 ? 97.635  125.188 58.793  1.00 69.63  ?  206 SER   E O    1 
ATOM   8594 C CB   . SER   E 5 207 ? 99.082  122.914 56.661  1.00 69.63  ?  206 SER   E CB   1 
ATOM   8595 O OG   . SER   E 5 207 ? 99.010  124.049 55.816  1.00 69.63  ?  206 SER   E OG   1 
ATOM   8596 N N    . GLY   E 5 208 ? 99.590  124.199 59.312  1.00 67.62  ?  207 GLY   E N    1 
ATOM   8597 C CA   . GLY   E 5 208 ? 100.031 125.294 60.158  1.00 67.62  ?  207 GLY   E CA   1 
ATOM   8598 C C    . GLY   E 5 208 ? 101.427 125.023 60.672  1.00 67.62  ?  207 GLY   E C    1 
ATOM   8599 O O    . GLY   E 5 208 ? 101.982 123.933 60.497  1.00 67.62  ?  207 GLY   E O    1 
ATOM   8600 N N    . SER   E 5 209 ? 101.992 126.044 61.319  1.00 70.66  ?  208 SER   E N    1 
ATOM   8601 C CA   . SER   E 5 209 ? 103.347 125.951 61.862  1.00 70.66  ?  208 SER   E CA   1 
ATOM   8602 C C    . SER   E 5 209 ? 103.397 126.792 63.135  1.00 70.66  ?  208 SER   E C    1 
ATOM   8603 O O    . SER   E 5 209 ? 103.619 128.005 63.072  1.00 70.66  ?  208 SER   E O    1 
ATOM   8604 C CB   . SER   E 5 209 ? 104.378 126.416 60.843  1.00 70.66  ?  208 SER   E CB   1 
ATOM   8605 O OG   . SER   E 5 209 ? 104.153 127.764 60.471  1.00 70.66  ?  208 SER   E OG   1 
ATOM   8606 N N    . GLY   E 5 210 ? 103.191 126.143 64.278  1.00 66.09  ?  209 GLY   E N    1 
ATOM   8607 C CA   . GLY   E 5 210 ? 103.273 126.812 65.561  1.00 66.09  ?  209 GLY   E CA   1 
ATOM   8608 C C    . GLY   E 5 210 ? 102.051 127.648 65.880  1.00 66.09  ?  209 GLY   E C    1 
ATOM   8609 O O    . GLY   E 5 210 ? 101.253 127.286 66.749  1.00 66.09  ?  209 GLY   E O    1 
ATOM   8610 N N    . THR   E 5 211 ? 101.897 128.772 65.179  1.00 68.02  ?  210 THR   E N    1 
ATOM   8611 C CA   . THR   E 5 211 ? 100.761 129.665 65.399  1.00 68.02  ?  210 THR   E CA   1 
ATOM   8612 C C    . THR   E 5 211 ? 100.064 130.113 64.125  1.00 68.02  ?  210 THR   E C    1 
ATOM   8613 O O    . THR   E 5 211 ? 98.889  130.486 64.197  1.00 68.02  ?  210 THR   E O    1 
ATOM   8614 C CB   . THR   E 5 211 ? 101.203 130.912 66.174  1.00 68.02  ?  210 THR   E CB   1 
ATOM   8615 O OG1  . THR   E 5 211 ? 102.252 131.579 65.461  1.00 68.02  ?  210 THR   E OG1  1 
ATOM   8616 C CG2  . THR   E 5 211 ? 101.693 130.535 67.563  1.00 68.02  ?  210 THR   E CG2  1 
ATOM   8617 N N    . ALA   E 5 212 ? 100.722 130.094 62.968  1.00 69.17  ?  211 ALA   E N    1 
ATOM   8618 C CA   . ALA   E 5 212 ? 100.118 130.517 61.710  1.00 69.17  ?  211 ALA   E CA   1 
ATOM   8619 C C    . ALA   E 5 212 ? 99.486  129.299 61.047  1.00 69.17  ?  211 ALA   E C    1 
ATOM   8620 O O    . ALA   E 5 212 ? 100.193 128.399 60.582  1.00 69.17  ?  211 ALA   E O    1 
ATOM   8621 C CB   . ALA   E 5 212 ? 101.157 131.164 60.797  1.00 69.17  ?  211 ALA   E CB   1 
ATOM   8622 N N    . PHE   E 5 213 ? 98.157  129.274 61.004  1.00 66.03  ?  212 PHE   E N    1 
ATOM   8623 C CA   . PHE   E 5 213 ? 97.405  128.181 60.410  1.00 66.03  ?  212 PHE   E CA   1 
ATOM   8624 C C    . PHE   E 5 213 ? 96.699  128.668 59.151  1.00 66.03  ?  212 PHE   E C    1 
ATOM   8625 O O    . PHE   E 5 213 ? 96.343  129.844 59.034  1.00 66.03  ?  212 PHE   E O    1 
ATOM   8626 C CB   . PHE   E 5 213 ? 96.381  127.618 61.400  1.00 66.03  ?  212 PHE   E CB   1 
ATOM   8627 C CG   . PHE   E 5 213 ? 96.920  127.439 62.791  1.00 66.03  ?  212 PHE   E CG   1 
ATOM   8628 C CD1  . PHE   E 5 213 ? 97.740  126.367 63.098  1.00 66.03  ?  212 PHE   E CD1  1 
ATOM   8629 C CD2  . PHE   E 5 213 ? 96.602  128.341 63.792  1.00 66.03  ?  212 PHE   E CD2  1 
ATOM   8630 C CE1  . PHE   E 5 213 ? 98.236  126.199 64.377  1.00 66.03  ?  212 PHE   E CE1  1 
ATOM   8631 C CE2  . PHE   E 5 213 ? 97.094  128.179 65.073  1.00 66.03  ?  212 PHE   E CE2  1 
ATOM   8632 C CZ   . PHE   E 5 213 ? 97.913  127.107 65.365  1.00 66.03  ?  212 PHE   E CZ   1 
ATOM   8633 N N    . THR   E 5 214 ? 96.500  127.750 58.208  1.00 71.37  ?  213 THR   E N    1 
ATOM   8634 C CA   . THR   E 5 214 ? 95.891  128.075 56.922  1.00 71.37  ?  213 THR   E CA   1 
ATOM   8635 C C    . THR   E 5 214 ? 94.954  126.948 56.519  1.00 71.37  ?  213 THR   E C    1 
ATOM   8636 O O    . THR   E 5 214 ? 95.308  125.771 56.640  1.00 71.37  ?  213 THR   E O    1 
ATOM   8637 C CB   . THR   E 5 214 ? 96.957  128.295 55.842  1.00 71.37  ?  213 THR   E CB   1 
ATOM   8638 O OG1  . THR   E 5 214 ? 96.323  128.529 54.578  1.00 71.37  ?  213 THR   E OG1  1 
ATOM   8639 C CG2  . THR   E 5 214 ? 97.878  127.084 55.731  1.00 71.37  ?  213 THR   E CG2  1 
ATOM   8640 N N    . LEU   E 5 215 ? 93.764  127.309 56.046  1.00 70.29  ?  214 LEU   E N    1 
ATOM   8641 C CA   . LEU   E 5 215 ? 92.786  126.360 55.530  1.00 70.29  ?  214 LEU   E CA   1 
ATOM   8642 C C    . LEU   E 5 215 ? 92.657  126.575 54.029  1.00 70.29  ?  214 LEU   E C    1 
ATOM   8643 O O    . LEU   E 5 215 ? 92.199  127.635 53.588  1.00 70.29  ?  214 LEU   E O    1 
ATOM   8644 C CB   . LEU   E 5 215 ? 91.433  126.536 56.221  1.00 70.29  ?  214 LEU   E CB   1 
ATOM   8645 C CG   . LEU   E 5 215 ? 90.331  125.553 55.815  1.00 70.29  ?  214 LEU   E CG   1 
ATOM   8646 C CD1  . LEU   E 5 215 ? 90.659  124.145 56.287  1.00 70.29  ?  214 LEU   E CD1  1 
ATOM   8647 C CD2  . LEU   E 5 215 ? 88.985  126.002 56.361  1.00 70.29  ?  214 LEU   E CD2  1 
ATOM   8648 N N    . THR   E 5 216 ? 93.061  125.576 53.250  1.00 76.60  ?  215 THR   E N    1 
ATOM   8649 C CA   . THR   E 5 216 ? 93.066  125.659 51.797  1.00 76.60  ?  215 THR   E CA   1 
ATOM   8650 C C    . THR   E 5 216 ? 91.942  124.812 51.218  1.00 76.60  ?  215 THR   E C    1 
ATOM   8651 O O    . THR   E 5 216 ? 91.678  123.703 51.694  1.00 76.60  ?  215 THR   E O    1 
ATOM   8652 C CB   . THR   E 5 216 ? 94.408  125.195 51.222  1.00 76.60  ?  215 THR   E CB   1 
ATOM   8653 O OG1  . THR   E 5 216 ? 94.658  123.839 51.613  1.00 76.60  ?  215 THR   E OG1  1 
ATOM   8654 C CG2  . THR   E 5 216 ? 95.540  126.083 51.721  1.00 76.60  ?  215 THR   E CG2  1 
ATOM   8655 N N    . ILE   E 5 217 ? 91.284  125.342 50.190  1.00 84.22  ?  216 ILE   E N    1 
ATOM   8656 C CA   . ILE   E 5 217 ? 90.209  124.653 49.485  1.00 84.22  ?  216 ILE   E CA   1 
ATOM   8657 C C    . ILE   E 5 217 ? 90.631  124.511 48.030  1.00 84.22  ?  216 ILE   E C    1 
ATOM   8658 O O    . ILE   E 5 217 ? 90.999  125.501 47.386  1.00 84.22  ?  216 ILE   E O    1 
ATOM   8659 C CB   . ILE   E 5 217 ? 88.873  125.404 49.601  1.00 84.22  ?  216 ILE   E CB   1 
ATOM   8660 C CG1  . ILE   E 5 217 ? 88.499  125.594 51.074  1.00 84.22  ?  216 ILE   E CG1  1 
ATOM   8661 C CG2  . ILE   E 5 217 ? 87.771  124.647 48.864  1.00 84.22  ?  216 ILE   E CG2  1 
ATOM   8662 C CD1  . ILE   E 5 217 ? 87.246  126.416 51.293  1.00 84.22  ?  216 ILE   E CD1  1 
ATOM   8663 N N    . SER   E 5 218 ? 90.579  123.282 47.514  1.00 90.16  ?  217 SER   E N    1 
ATOM   8664 C CA   . SER   E 5 218 ? 90.999  123.038 46.138  1.00 90.16  ?  217 SER   E CA   1 
ATOM   8665 C C    . SER   E 5 218 ? 90.091  123.762 45.151  1.00 90.16  ?  217 SER   E C    1 
ATOM   8666 O O    . SER   E 5 218 ? 90.559  124.548 44.319  1.00 90.16  ?  217 SER   E O    1 
ATOM   8667 C CB   . SER   E 5 218 ? 91.012  121.536 45.855  1.00 90.16  ?  217 SER   E CB   1 
ATOM   8668 O OG   . SER   E 5 218 ? 89.724  120.973 46.035  1.00 90.16  ?  217 SER   E OG   1 
ATOM   8669 N N    . ARG   E 5 219 ? 88.786  123.508 45.228  1.00 92.46  ?  218 ARG   E N    1 
ATOM   8670 C CA   . ARG   E 5 219 ? 87.815  124.125 44.331  1.00 92.46  ?  218 ARG   E CA   1 
ATOM   8671 C C    . ARG   E 5 219 ? 86.557  124.443 45.122  1.00 92.46  ?  218 ARG   E C    1 
ATOM   8672 O O    . ARG   E 5 219 ? 85.947  123.544 45.709  1.00 92.46  ?  218 ARG   E O    1 
ATOM   8673 C CB   . ARG   E 5 219 ? 87.494  123.207 43.147  1.00 92.46  ?  218 ARG   E CB   1 
ATOM   8674 C CG   . ARG   E 5 219 ? 87.059  121.803 43.542  1.00 92.46  ?  218 ARG   E CG   1 
ATOM   8675 C CD   . ARG   E 5 219 ? 86.870  120.914 42.324  1.00 92.46  ?  218 ARG   E CD   1 
ATOM   8676 N NE   . ARG   E 5 219 ? 88.100  120.775 41.548  1.00 92.46  ?  218 ARG   E NE   1 
ATOM   8677 C CZ   . ARG   E 5 219 ? 89.070  119.907 41.821  1.00 92.46  ?  218 ARG   E CZ   1 
ATOM   8678 N NH1  . ARG   E 5 219 ? 88.968  119.087 42.859  1.00 92.46  1  218 ARG   E NH1  1 
ATOM   8679 N NH2  . ARG   E 5 219 ? 90.150  119.860 41.053  1.00 92.46  ?  218 ARG   E NH2  1 
ATOM   8680 N N    . LEU   E 5 220 ? 86.176  125.717 45.142  1.00 91.16  ?  219 LEU   E N    1 
ATOM   8681 C CA   . LEU   E 5 220 ? 84.994  126.146 45.875  1.00 91.16  ?  219 LEU   E CA   1 
ATOM   8682 C C    . LEU   E 5 220 ? 83.732  125.792 45.099  1.00 91.16  ?  219 LEU   E C    1 
ATOM   8683 O O    . LEU   E 5 220 ? 83.683  125.915 43.871  1.00 91.16  ?  219 LEU   E O    1 
ATOM   8684 C CB   . LEU   E 5 220 ? 85.049  127.652 46.137  1.00 91.16  ?  219 LEU   E CB   1 
ATOM   8685 C CG   . LEU   E 5 220 ? 83.927  128.245 46.994  1.00 91.16  ?  219 LEU   E CG   1 
ATOM   8686 C CD1  . LEU   E 5 220 ? 84.455  129.406 47.821  1.00 91.16  ?  219 LEU   E CD1  1 
ATOM   8687 C CD2  . LEU   E 5 220 ? 82.752  128.701 46.138  1.00 91.16  ?  219 LEU   E CD2  1 
ATOM   8688 N N    . GLU   E 5 221 ? 82.708  125.350 45.826  1.00 90.93  ?  220 GLU   E N    1 
ATOM   8689 C CA   . GLU   E 5 221 ? 81.426  124.980 45.247  1.00 90.93  ?  220 GLU   E CA   1 
ATOM   8690 C C    . GLU   E 5 221 ? 80.314  125.734 45.964  1.00 90.93  ?  220 GLU   E C    1 
ATOM   8691 O O    . GLU   E 5 221 ? 80.550  126.486 46.913  1.00 90.93  ?  220 GLU   E O    1 
ATOM   8692 C CB   . GLU   E 5 221 ? 81.188  123.466 45.336  1.00 90.93  ?  220 GLU   E CB   1 
ATOM   8693 C CG   . GLU   E 5 221 ? 82.230  122.631 44.610  1.00 90.93  ?  220 GLU   E CG   1 
ATOM   8694 C CD   . GLU   E 5 221 ? 81.959  121.143 44.715  1.00 90.93  ?  220 GLU   E CD   1 
ATOM   8695 O OE1  . GLU   E 5 221 ? 80.957  120.764 45.358  1.00 90.93  ?  220 GLU   E OE1  1 
ATOM   8696 O OE2  . GLU   E 5 221 ? 82.747  120.353 44.154  1.00 90.93  -1 220 GLU   E OE2  1 
ATOM   8697 N N    . ALA   E 5 222 ? 79.082  125.523 45.493  1.00 90.34  ?  221 ALA   E N    1 
ATOM   8698 C CA   . ALA   E 5 222 ? 77.937  126.192 46.101  1.00 90.34  ?  221 ALA   E CA   1 
ATOM   8699 C C    . ALA   E 5 222 ? 77.759  125.771 47.554  1.00 90.34  ?  221 ALA   E C    1 
ATOM   8700 O O    . ALA   E 5 222 ? 77.407  126.594 48.408  1.00 90.34  ?  221 ALA   E O    1 
ATOM   8701 C CB   . ALA   E 5 222 ? 76.671  125.895 45.298  1.00 90.34  ?  221 ALA   E CB   1 
ATOM   8702 N N    . GLU   E 5 223 ? 77.996  124.493 47.855  1.00 88.79  ?  222 GLU   E N    1 
ATOM   8703 C CA   . GLU   E 5 223 ? 77.846  124.011 49.223  1.00 88.79  ?  222 GLU   E CA   1 
ATOM   8704 C C    . GLU   E 5 223 ? 78.852  124.646 50.174  1.00 88.79  ?  222 GLU   E C    1 
ATOM   8705 O O    . GLU   E 5 223 ? 78.621  124.647 51.388  1.00 88.79  ?  222 GLU   E O    1 
ATOM   8706 C CB   . GLU   E 5 223 ? 77.988  122.488 49.262  1.00 88.79  ?  222 GLU   E CB   1 
ATOM   8707 C CG   . GLU   E 5 223 ? 79.331  121.972 48.769  1.00 88.79  ?  222 GLU   E CG   1 
ATOM   8708 C CD   . GLU   E 5 223 ? 79.423  120.459 48.807  1.00 88.79  ?  222 GLU   E CD   1 
ATOM   8709 O OE1  . GLU   E 5 223 ? 78.437  119.812 49.219  1.00 88.79  ?  222 GLU   E OE1  1 
ATOM   8710 O OE2  . GLU   E 5 223 ? 80.481  119.917 48.424  1.00 88.79  -1 222 GLU   E OE2  1 
ATOM   8711 N N    . ASP   E 5 224 ? 79.957  125.182 49.656  1.00 85.55  ?  223 ASP   E N    1 
ATOM   8712 C CA   . ASP   E 5 224 ? 80.970  125.807 50.498  1.00 85.55  ?  223 ASP   E CA   1 
ATOM   8713 C C    . ASP   E 5 224 ? 80.570  127.195 50.979  1.00 85.55  ?  223 ASP   E C    1 
ATOM   8714 O O    . ASP   E 5 224 ? 81.266  127.759 51.830  1.00 85.55  ?  223 ASP   E O    1 
ATOM   8715 C CB   . ASP   E 5 224 ? 82.296  125.896 49.740  1.00 85.55  ?  223 ASP   E CB   1 
ATOM   8716 C CG   . ASP   E 5 224 ? 82.844  124.534 49.359  1.00 85.55  ?  223 ASP   E CG   1 
ATOM   8717 O OD1  . ASP   E 5 224 ? 82.206  123.517 49.705  1.00 85.55  ?  223 ASP   E OD1  1 
ATOM   8718 O OD2  . ASP   E 5 224 ? 83.912  124.480 48.715  1.00 85.55  -1 223 ASP   E OD2  1 
ATOM   8719 N N    . VAL   E 5 225 ? 79.477  127.757 50.462  1.00 86.07  ?  224 VAL   E N    1 
ATOM   8720 C CA   . VAL   E 5 225 ? 79.042  129.080 50.897  1.00 86.07  ?  224 VAL   E CA   1 
ATOM   8721 C C    . VAL   E 5 225 ? 78.688  129.021 52.375  1.00 86.07  ?  224 VAL   E C    1 
ATOM   8722 O O    . VAL   E 5 225 ? 77.840  128.224 52.795  1.00 86.07  ?  224 VAL   E O    1 
ATOM   8723 C CB   . VAL   E 5 225 ? 77.859  129.565 50.053  1.00 86.07  ?  224 VAL   E CB   1 
ATOM   8724 C CG1  . VAL   E 5 225 ? 77.352  130.906 50.565  1.00 86.07  ?  224 VAL   E CG1  1 
ATOM   8725 C CG2  . VAL   E 5 225 ? 78.259  129.668 48.588  1.00 86.07  ?  224 VAL   E CG2  1 
ATOM   8726 N N    . GLY   E 5 226 ? 79.334  129.862 53.169  1.00 75.70  ?  225 GLY   E N    1 
ATOM   8727 C CA   . GLY   E 5 226 ? 79.091  129.885 54.595  1.00 75.70  ?  225 GLY   E CA   1 
ATOM   8728 C C    . GLY   E 5 226 ? 80.211  130.612 55.314  1.00 75.70  ?  225 GLY   E C    1 
ATOM   8729 O O    . GLY   E 5 226 ? 81.051  131.267 54.697  1.00 75.70  ?  225 GLY   E O    1 
ATOM   8730 N N    . VAL   E 5 227 ? 80.199  130.475 56.637  1.00 69.56  ?  226 VAL   E N    1 
ATOM   8731 C CA   . VAL   E 5 227 ? 81.183  131.101 57.513  1.00 69.56  ?  226 VAL   E CA   1 
ATOM   8732 C C    . VAL   E 5 227 ? 82.060  130.007 58.104  1.00 69.56  ?  226 VAL   E C    1 
ATOM   8733 O O    . VAL   E 5 227 ? 81.552  128.984 58.580  1.00 69.56  ?  226 VAL   E O    1 
ATOM   8734 C CB   . VAL   E 5 227 ? 80.507  131.924 58.624  1.00 69.56  ?  226 VAL   E CB   1 
ATOM   8735 C CG1  . VAL   E 5 227 ? 81.551  132.666 59.446  1.00 69.56  ?  226 VAL   E CG1  1 
ATOM   8736 C CG2  . VAL   E 5 227 ? 79.497  132.896 58.029  1.00 69.56  ?  226 VAL   E CG2  1 
ATOM   8737 N N    . TYR   E 5 228 ? 83.372  130.223 58.075  1.00 70.41  ?  227 TYR   E N    1 
ATOM   8738 C CA   . TYR   E 5 228 ? 84.342  129.274 58.606  1.00 70.41  ?  227 TYR   E CA   1 
ATOM   8739 C C    . TYR   E 5 228 ? 84.848  129.785 59.949  1.00 70.41  ?  227 TYR   E C    1 
ATOM   8740 O O    . TYR   E 5 228 ? 85.399  130.888 60.029  1.00 70.41  ?  227 TYR   E O    1 
ATOM   8741 C CB   . TYR   E 5 228 ? 85.502  129.079 57.630  1.00 70.41  ?  227 TYR   E CB   1 
ATOM   8742 C CG   . TYR   E 5 228 ? 85.102  128.423 56.327  1.00 70.41  ?  227 TYR   E CG   1 
ATOM   8743 C CD1  . TYR   E 5 228 ? 84.511  129.158 55.309  1.00 70.41  ?  227 TYR   E CD1  1 
ATOM   8744 C CD2  . TYR   E 5 228 ? 85.317  127.067 56.115  1.00 70.41  ?  227 TYR   E CD2  1 
ATOM   8745 C CE1  . TYR   E 5 228 ? 84.144  128.562 54.116  1.00 70.41  ?  227 TYR   E CE1  1 
ATOM   8746 C CE2  . TYR   E 5 228 ? 84.954  126.462 54.926  1.00 70.41  ?  227 TYR   E CE2  1 
ATOM   8747 C CZ   . TYR   E 5 228 ? 84.369  127.214 53.930  1.00 70.41  ?  227 TYR   E CZ   1 
ATOM   8748 O OH   . TYR   E 5 228 ? 84.005  126.616 52.745  1.00 70.41  ?  227 TYR   E OH   1 
ATOM   8749 N N    . TYR   E 5 229 ? 84.665  128.983 60.994  1.00 60.93  ?  228 TYR   E N    1 
ATOM   8750 C CA   . TYR   E 5 229 ? 85.044  129.350 62.352  1.00 60.93  ?  228 TYR   E CA   1 
ATOM   8751 C C    . TYR   E 5 229 ? 86.200  128.477 62.817  1.00 60.93  ?  228 TYR   E C    1 
ATOM   8752 O O    . TYR   E 5 229 ? 86.104  127.245 62.790  1.00 60.93  ?  228 TYR   E O    1 
ATOM   8753 C CB   . TYR   E 5 229 ? 83.861  129.200 63.311  1.00 60.93  ?  228 TYR   E CB   1 
ATOM   8754 C CG   . TYR   E 5 229 ? 82.685  130.095 62.994  1.00 60.93  ?  228 TYR   E CG   1 
ATOM   8755 C CD1  . TYR   E 5 229 ? 82.648  131.409 63.443  1.00 60.93  ?  228 TYR   E CD1  1 
ATOM   8756 C CD2  . TYR   E 5 229 ? 81.609  129.625 62.254  1.00 60.93  ?  228 TYR   E CD2  1 
ATOM   8757 C CE1  . TYR   E 5 229 ? 81.573  132.230 63.159  1.00 60.93  ?  228 TYR   E CE1  1 
ATOM   8758 C CE2  . TYR   E 5 229 ? 80.530  130.438 61.965  1.00 60.93  ?  228 TYR   E CE2  1 
ATOM   8759 C CZ   . TYR   E 5 229 ? 80.517  131.740 62.421  1.00 60.93  ?  228 TYR   E CZ   1 
ATOM   8760 O OH   . TYR   E 5 229 ? 79.445  132.553 62.135  1.00 60.93  ?  228 TYR   E OH   1 
ATOM   8761 N N    . CYS   E 5 230 ? 87.285  129.116 63.244  1.00 62.99  ?  229 CYS   E N    1 
ATOM   8762 C CA   . CYS   E 5 230 ? 88.416  128.402 63.815  1.00 62.99  ?  229 CYS   E CA   1 
ATOM   8763 C C    . CYS   E 5 230 ? 88.258  128.293 65.327  1.00 62.99  ?  229 CYS   E C    1 
ATOM   8764 O O    . CYS   E 5 230 ? 87.710  129.184 65.981  1.00 62.99  ?  229 CYS   E O    1 
ATOM   8765 C CB   . CYS   E 5 230 ? 89.725  129.115 63.478  1.00 62.99  ?  229 CYS   E CB   1 
ATOM   8766 S SG   . CYS   E 5 230 ? 89.791  130.835 64.034  1.00 62.99  ?  229 CYS   E SG   1 
ATOM   8767 N N    . MET   E 5 231 ? 88.745  127.184 65.881  1.00 52.46  ?  230 MET   E N    1 
ATOM   8768 C CA   . MET   E 5 231 ? 88.646  126.932 67.311  1.00 52.46  ?  230 MET   E CA   1 
ATOM   8769 C C    . MET   E 5 231 ? 89.908  126.238 67.797  1.00 52.46  ?  230 MET   E C    1 
ATOM   8770 O O    . MET   E 5 231 ? 90.421  125.329 67.139  1.00 52.46  ?  230 MET   E O    1 
ATOM   8771 C CB   . MET   E 5 231 ? 87.423  126.068 67.648  1.00 52.46  ?  230 MET   E CB   1 
ATOM   8772 C CG   . MET   E 5 231 ? 87.152  125.938 69.141  1.00 52.46  ?  230 MET   E CG   1 
ATOM   8773 S SD   . MET   E 5 231 ? 85.913  124.690 69.543  1.00 52.46  ?  230 MET   E SD   1 
ATOM   8774 C CE   . MET   E 5 231 ? 86.785  123.185 69.115  1.00 52.46  ?  230 MET   E CE   1 
ATOM   8775 N N    . GLN   E 5 232 ? 90.401  126.675 68.952  1.00 53.83  ?  231 GLN   E N    1 
ATOM   8776 C CA   . GLN   E 5 232 ? 91.515  126.021 69.620  1.00 53.83  ?  231 GLN   E CA   1 
ATOM   8777 C C    . GLN   E 5 232 ? 90.997  125.167 70.769  1.00 53.83  ?  231 GLN   E C    1 
ATOM   8778 O O    . GLN   E 5 232 ? 89.990  125.493 71.404  1.00 53.83  ?  231 GLN   E O    1 
ATOM   8779 C CB   . GLN   E 5 232 ? 92.520  127.053 70.140  1.00 53.83  ?  231 GLN   E CB   1 
ATOM   8780 C CG   . GLN   E 5 232 ? 91.958  128.042 71.161  1.00 53.83  ?  231 GLN   E CG   1 
ATOM   8781 C CD   . GLN   E 5 232 ? 91.937  127.491 72.576  1.00 53.83  ?  231 GLN   E CD   1 
ATOM   8782 O OE1  . GLN   E 5 232 ? 92.572  126.478 72.871  1.00 53.83  ?  231 GLN   E OE1  1 
ATOM   8783 N NE2  . GLN   E 5 232 ? 91.204  128.158 73.460  1.00 53.83  ?  231 GLN   E NE2  1 
ATOM   8784 N N    . HIS   E 5 233 ? 91.695  124.066 71.033  1.00 49.09  ?  232 HIS   E N    1 
ATOM   8785 C CA   . HIS   E 5 233 ? 91.309  123.126 72.079  1.00 49.09  ?  232 HIS   E CA   1 
ATOM   8786 C C    . HIS   E 5 233 ? 92.503  122.780 72.956  1.00 49.09  ?  232 HIS   E C    1 
ATOM   8787 O O    . HIS   E 5 233 ? 92.587  121.688 73.526  1.00 49.09  ?  232 HIS   E O    1 
ATOM   8788 C CB   . HIS   E 5 233 ? 90.698  121.862 71.477  1.00 49.09  ?  232 HIS   E CB   1 
ATOM   8789 C CG   . HIS   E 5 233 ? 89.864  121.077 72.440  1.00 49.09  ?  232 HIS   E CG   1 
ATOM   8790 N ND1  . HIS   E 5 233 ? 90.407  120.376 73.496  1.00 49.09  ?  232 HIS   E ND1  1 
ATOM   8791 C CD2  . HIS   E 5 233 ? 88.526  120.880 72.507  1.00 49.09  ?  232 HIS   E CD2  1 
ATOM   8792 C CE1  . HIS   E 5 233 ? 89.439  119.783 74.172  1.00 49.09  ?  232 HIS   E CE1  1 
ATOM   8793 N NE2  . HIS   E 5 233 ? 88.288  120.072 73.593  1.00 49.09  ?  232 HIS   E NE2  1 
ATOM   8794 N N    . LEU   E 5 234 ? 93.451  123.712 73.079  1.00 51.97  ?  233 LEU   E N    1 
ATOM   8795 C CA   . LEU   E 5 234 ? 94.579  123.503 73.981  1.00 51.97  ?  233 LEU   E CA   1 
ATOM   8796 C C    . LEU   E 5 234 ? 94.176  123.755 75.429  1.00 51.97  ?  233 LEU   E C    1 
ATOM   8797 O O    . LEU   E 5 234 ? 94.565  122.998 76.325  1.00 51.97  ?  233 LEU   E O    1 
ATOM   8798 C CB   . LEU   E 5 234 ? 95.743  124.413 73.587  1.00 51.97  ?  233 LEU   E CB   1 
ATOM   8799 C CG   . LEU   E 5 234 ? 97.011  124.288 74.437  1.00 51.97  ?  233 LEU   E CG   1 
ATOM   8800 C CD1  . LEU   E 5 234 ? 97.594  122.887 74.341  1.00 51.97  ?  233 LEU   E CD1  1 
ATOM   8801 C CD2  . LEU   E 5 234 ? 98.040  125.327 74.020  1.00 51.97  ?  233 LEU   E CD2  1 
ATOM   8802 N N    . GLU   E 5 235 ? 93.401  124.809 75.671  1.00 54.55  ?  234 GLU   E N    1 
ATOM   8803 C CA   . GLU   E 5 235 ? 92.877  125.128 76.990  1.00 54.55  ?  234 GLU   E CA   1 
ATOM   8804 C C    . GLU   E 5 235 ? 91.362  125.003 76.960  1.00 54.55  ?  234 GLU   E C    1 
ATOM   8805 O O    . GLU   E 5 235 ? 90.718  125.400 75.985  1.00 54.55  ?  234 GLU   E O    1 
ATOM   8806 C CB   . GLU   E 5 235 ? 93.281  126.542 77.425  1.00 54.55  ?  234 GLU   E CB   1 
ATOM   8807 C CG   . GLU   E 5 235 ? 94.784  126.763 77.510  1.00 54.55  ?  234 GLU   E CG   1 
ATOM   8808 C CD   . GLU   E 5 235 ? 95.438  125.938 78.603  1.00 54.55  ?  234 GLU   E CD   1 
ATOM   8809 O OE1  . GLU   E 5 235 ? 94.705  125.337 79.416  1.00 54.55  ?  234 GLU   E OE1  1 
ATOM   8810 O OE2  . GLU   E 5 235 ? 96.685  125.892 78.648  1.00 54.55  -1 234 GLU   E OE2  1 
ATOM   8811 N N    . TYR   E 5 236 ? 90.799  124.449 78.030  1.00 48.39  ?  235 TYR   E N    1 
ATOM   8812 C CA   . TYR   E 5 236 ? 89.364  124.207 78.108  1.00 48.39  ?  235 TYR   E CA   1 
ATOM   8813 C C    . TYR   E 5 236 ? 88.548  125.478 77.882  1.00 48.39  ?  235 TYR   E C    1 
ATOM   8814 O O    . TYR   E 5 236 ? 87.457  125.400 77.303  1.00 48.39  ?  235 TYR   E O    1 
ATOM   8815 C CB   . TYR   E 5 236 ? 88.999  123.580 79.455  1.00 48.39  ?  235 TYR   E CB   1 
ATOM   8816 C CG   . TYR   E 5 236 ? 88.536  122.146 79.335  1.00 48.39  ?  235 TYR   E CG   1 
ATOM   8817 C CD1  . TYR   E 5 236 ? 87.254  121.849 78.892  1.00 48.39  ?  235 TYR   E CD1  1 
ATOM   8818 C CD2  . TYR   E 5 236 ? 89.380  121.090 79.654  1.00 48.39  ?  235 TYR   E CD2  1 
ATOM   8819 C CE1  . TYR   E 5 236 ? 86.823  120.541 78.774  1.00 48.39  ?  235 TYR   E CE1  1 
ATOM   8820 C CE2  . TYR   E 5 236 ? 88.957  119.777 79.539  1.00 48.39  ?  235 TYR   E CE2  1 
ATOM   8821 C CZ   . TYR   E 5 236 ? 87.677  119.509 79.099  1.00 48.39  ?  235 TYR   E CZ   1 
ATOM   8822 O OH   . TYR   E 5 236 ? 87.249  118.207 78.982  1.00 48.39  ?  235 TYR   E OH   1 
ATOM   8823 N N    . PRO   E 5 237 ? 89.014  126.665 78.309  1.00 30.00  ?  236 PRO   E N    1 
ATOM   8824 C CA   . PRO   E 5 237 ? 88.288  127.886 77.929  1.00 30.00  ?  236 PRO   E CA   1 
ATOM   8825 C C    . PRO   E 5 237 ? 88.385  128.147 76.433  1.00 30.00  ?  236 PRO   E C    1 
ATOM   8826 O O    . PRO   E 5 237 ? 89.150  129.003 75.978  1.00 30.00  ?  236 PRO   E O    1 
ATOM   8827 C CB   . PRO   E 5 237 ? 88.970  128.987 78.756  1.00 30.00  ?  236 PRO   E CB   1 
ATOM   8828 C CG   . PRO   E 5 237 ? 90.255  128.402 79.217  1.00 30.00  ?  236 PRO   E CG   1 
ATOM   8829 C CD   . PRO   E 5 237 ? 90.007  126.940 79.363  1.00 30.00  ?  236 PRO   E CD   1 
ATOM   8830 N N    . LEU   E 5 238 ? 87.602  127.394 75.663  1.00 49.74  ?  237 LEU   E N    1 
ATOM   8831 C CA   . LEU   E 5 238 ? 87.681  127.459 74.210  1.00 49.74  ?  237 LEU   E CA   1 
ATOM   8832 C C    . LEU   E 5 238 ? 87.311  128.849 73.708  1.00 49.74  ?  237 LEU   E C    1 
ATOM   8833 O O    . LEU   E 5 238 ? 86.529  129.569 74.336  1.00 49.74  ?  237 LEU   E O    1 
ATOM   8834 C CB   . LEU   E 5 238 ? 86.753  126.415 73.585  1.00 49.74  ?  237 LEU   E CB   1 
ATOM   8835 C CG   . LEU   E 5 238 ? 86.880  124.977 74.097  1.00 49.74  ?  237 LEU   E CG   1 
ATOM   8836 C CD1  . LEU   E 5 238 ? 85.860  124.080 73.411  1.00 49.74  ?  237 LEU   E CD1  1 
ATOM   8837 C CD2  . LEU   E 5 238 ? 88.286  124.436 73.894  1.00 49.74  ?  237 LEU   E CD2  1 
ATOM   8838 N N    . THR   E 5 239 ? 87.884  129.223 72.566  1.00 55.53  ?  238 THR   E N    1 
ATOM   8839 C CA   . THR   E 5 239 ? 87.592  130.494 71.921  1.00 55.53  ?  238 THR   E CA   1 
ATOM   8840 C C    . THR   E 5 239 ? 87.463  130.271 70.421  1.00 55.53  ?  238 THR   E C    1 
ATOM   8841 O O    . THR   E 5 239 ? 88.104  129.383 69.854  1.00 55.53  ?  238 THR   E O    1 
ATOM   8842 C CB   . THR   E 5 239 ? 88.680  131.540 72.200  1.00 55.53  ?  238 THR   E CB   1 
ATOM   8843 O OG1  . THR   E 5 239 ? 89.947  131.055 71.737  1.00 55.53  ?  238 THR   E OG1  1 
ATOM   8844 C CG2  . THR   E 5 239 ? 88.767  131.842 73.689  1.00 55.53  ?  238 THR   E CG2  1 
ATOM   8845 N N    . PHE   E 5 240 ? 86.629  131.090 69.784  1.00 54.22  ?  239 PHE   E N    1 
ATOM   8846 C CA   . PHE   E 5 240 ? 86.369  130.996 68.356  1.00 54.22  ?  239 PHE   E CA   1 
ATOM   8847 C C    . PHE   E 5 240 ? 86.784  132.287 67.663  1.00 54.22  ?  239 PHE   E C    1 
ATOM   8848 O O    . PHE   E 5 240 ? 86.719  133.374 68.245  1.00 54.22  ?  239 PHE   E O    1 
ATOM   8849 C CB   . PHE   E 5 240 ? 84.887  130.717 68.076  1.00 54.22  ?  239 PHE   E CB   1 
ATOM   8850 C CG   . PHE   E 5 240 ? 84.399  129.408 68.629  1.00 54.22  ?  239 PHE   E CG   1 
ATOM   8851 C CD1  . PHE   E 5 240 ? 83.987  129.308 69.947  1.00 54.22  ?  239 PHE   E CD1  1 
ATOM   8852 C CD2  . PHE   E 5 240 ? 84.342  128.281 67.827  1.00 54.22  ?  239 PHE   E CD2  1 
ATOM   8853 C CE1  . PHE   E 5 240 ? 83.533  128.106 70.457  1.00 54.22  ?  239 PHE   E CE1  1 
ATOM   8854 C CE2  . PHE   E 5 240 ? 83.888  127.076 68.331  1.00 54.22  ?  239 PHE   E CE2  1 
ATOM   8855 C CZ   . PHE   E 5 240 ? 83.483  126.990 69.648  1.00 54.22  ?  239 PHE   E CZ   1 
ATOM   8856 N N    . GLY   E 5 241 ? 87.207  132.156 66.411  1.00 62.03  ?  240 GLY   E N    1 
ATOM   8857 C CA   . GLY   E 5 241 ? 87.604  133.311 65.630  1.00 62.03  ?  240 GLY   E CA   1 
ATOM   8858 C C    . GLY   E 5 241 ? 86.415  134.160 65.222  1.00 62.03  ?  240 GLY   E C    1 
ATOM   8859 O O    . GLY   E 5 241 ? 85.259  133.888 65.545  1.00 62.03  ?  240 GLY   E O    1 
ATOM   8860 N N    . ALA   E 5 242 ? 86.723  135.228 64.483  1.00 69.25  ?  241 ALA   E N    1 
ATOM   8861 C CA   . ALA   E 5 242 ? 85.682  136.134 64.015  1.00 69.25  ?  241 ALA   E CA   1 
ATOM   8862 C C    . ALA   E 5 242 ? 84.747  135.475 63.010  1.00 69.25  ?  241 ALA   E C    1 
ATOM   8863 O O    . ALA   E 5 242 ? 83.555  135.799 62.989  1.00 69.25  ?  241 ALA   E O    1 
ATOM   8864 C CB   . ALA   E 5 242 ? 86.312  137.381 63.394  1.00 69.25  ?  241 ALA   E CB   1 
ATOM   8865 N N    . GLY   E 5 243 ? 85.256  134.565 62.182  1.00 70.07  ?  242 GLY   E N    1 
ATOM   8866 C CA   . GLY   E 5 243 ? 84.432  133.879 61.205  1.00 70.07  ?  242 GLY   E CA   1 
ATOM   8867 C C    . GLY   E 5 243 ? 84.602  134.422 59.802  1.00 70.07  ?  242 GLY   E C    1 
ATOM   8868 O O    . GLY   E 5 243 ? 84.061  135.481 59.469  1.00 70.07  ?  242 GLY   E O    1 
ATOM   8869 N N    . THR   E 5 244 ? 85.353  133.705 58.969  1.00 78.93  ?  243 THR   E N    1 
ATOM   8870 C CA   . THR   E 5 244 ? 85.566  134.111 57.585  1.00 78.93  ?  243 THR   E CA   1 
ATOM   8871 C C    . THR   E 5 244 ? 84.389  133.646 56.736  1.00 78.93  ?  243 THR   E C    1 
ATOM   8872 O O    . THR   E 5 244 ? 84.089  132.448 56.684  1.00 78.93  ?  243 THR   E O    1 
ATOM   8873 C CB   . THR   E 5 244 ? 86.876  133.532 57.054  1.00 78.93  ?  243 THR   E CB   1 
ATOM   8874 O OG1  . THR   E 5 244 ? 87.961  133.943 57.895  1.00 78.93  ?  243 THR   E OG1  1 
ATOM   8875 C CG2  . THR   E 5 244 ? 87.135  134.004 55.630  1.00 78.93  ?  243 THR   E CG2  1 
ATOM   8876 N N    . LYS   E 5 245 ? 83.727  134.588 56.070  1.00 80.08  ?  244 LYS   E N    1 
ATOM   8877 C CA   . LYS   E 5 245 ? 82.555  134.288 55.259  1.00 80.08  ?  244 LYS   E CA   1 
ATOM   8878 C C    . LYS   E 5 245 ? 82.942  134.233 53.786  1.00 80.08  ?  244 LYS   E C    1 
ATOM   8879 O O    . LYS   E 5 245 ? 83.681  135.095 53.299  1.00 80.08  ?  244 LYS   E O    1 
ATOM   8880 C CB   . LYS   E 5 245 ? 81.466  135.338 55.480  1.00 80.08  ?  244 LYS   E CB   1 
ATOM   8881 C CG   . LYS   E 5 245 ? 80.158  135.044 54.755  1.00 80.08  ?  244 LYS   E CG   1 
ATOM   8882 C CD   . LYS   E 5 245 ? 79.161  136.187 54.896  1.00 80.08  ?  244 LYS   E CD   1 
ATOM   8883 C CE   . LYS   E 5 245 ? 78.719  136.384 56.339  1.00 80.08  ?  244 LYS   E CE   1 
ATOM   8884 N NZ   . LYS   E 5 245 ? 77.688  137.451 56.464  1.00 80.08  1  244 LYS   E NZ   1 
ATOM   8885 N N    . LEU   E 5 246 ? 82.438  133.221 53.084  1.00 83.76  ?  245 LEU   E N    1 
ATOM   8886 C CA   . LEU   E 5 246 ? 82.660  133.055 51.655  1.00 83.76  ?  245 LEU   E CA   1 
ATOM   8887 C C    . LEU   E 5 246 ? 81.320  132.930 50.946  1.00 83.76  ?  245 LEU   E C    1 
ATOM   8888 O O    . LEU   E 5 246 ? 80.421  132.227 51.417  1.00 83.76  ?  245 LEU   E O    1 
ATOM   8889 C CB   . LEU   E 5 246 ? 83.520  131.820 51.362  1.00 83.76  ?  245 LEU   E CB   1 
ATOM   8890 C CG   . LEU   E 5 246 ? 84.930  131.815 51.957  1.00 83.76  ?  245 LEU   E CG   1 
ATOM   8891 C CD1  . LEU   E 5 246 ? 85.666  130.543 51.565  1.00 83.76  ?  245 LEU   E CD1  1 
ATOM   8892 C CD2  . LEU   E 5 246 ? 85.710  133.042 51.515  1.00 83.76  ?  245 LEU   E CD2  1 
ATOM   8893 N N    . GLU   E 5 247 ? 81.193  133.614 49.811  1.00 90.40  ?  246 GLU   E N    1 
ATOM   8894 C CA   . GLU   E 5 247 ? 79.967  133.579 49.030  1.00 90.40  ?  246 GLU   E CA   1 
ATOM   8895 C C    . GLU   E 5 247 ? 80.301  133.853 47.572  1.00 90.40  ?  246 GLU   E C    1 
ATOM   8896 O O    . GLU   E 5 247 ? 81.167  134.675 47.261  1.00 90.40  ?  246 GLU   E O    1 
ATOM   8897 C CB   . GLU   E 5 247 ? 78.936  134.598 49.541  1.00 90.40  ?  246 GLU   E CB   1 
ATOM   8898 C CG   . GLU   E 5 247 ? 79.335  136.064 49.373  1.00 90.40  ?  246 GLU   E CG   1 
ATOM   8899 C CD   . GLU   E 5 247 ? 80.496  136.469 50.261  1.00 90.40  ?  246 GLU   E CD   1 
ATOM   8900 O OE1  . GLU   E 5 247 ? 80.790  135.740 51.231  1.00 90.40  ?  246 GLU   E OE1  1 
ATOM   8901 O OE2  . GLU   E 5 247 ? 81.115  137.519 49.988  1.00 90.40  -1 246 GLU   E OE2  1 
ATOM   8902 N N    . LEU   E 5 248 ? 79.607  133.152 46.682  1.00 94.47  ?  247 LEU   E N    1 
ATOM   8903 C CA   . LEU   E 5 248 ? 79.814  133.313 45.247  1.00 94.47  ?  247 LEU   E CA   1 
ATOM   8904 C C    . LEU   E 5 248 ? 79.514  134.746 44.818  1.00 94.47  ?  247 LEU   E C    1 
ATOM   8905 O O    . LEU   E 5 248 ? 78.710  135.436 45.444  1.00 94.47  ?  247 LEU   E O    1 
ATOM   8906 C CB   . LEU   E 5 248 ? 78.938  132.332 44.460  1.00 94.47  ?  247 LEU   E CB   1 
ATOM   8907 C CG   . LEU   E 5 248 ? 77.439  132.638 44.358  1.00 94.47  ?  247 LEU   E CG   1 
ATOM   8908 C CD1  . LEU   E 5 248 ? 76.752  131.601 43.482  1.00 94.47  ?  247 LEU   E CD1  1 
ATOM   8909 C CD2  . LEU   E 5 248 ? 76.782  132.696 45.729  1.00 94.47  ?  247 LEU   E CD2  1 
HETATM 8910 C C10  . A1D5Q F 6 .   ? 77.788  98.006  104.472 1.00 20.00  ?  401 A1D5Q A C10  1 
HETATM 8911 C C13  . A1D5Q F 6 .   ? 76.172  98.519  100.929 1.00 20.00  ?  401 A1D5Q A C13  1 
HETATM 8912 C C15  . A1D5Q F 6 .   ? 75.501  97.936  98.508  1.00 20.00  ?  401 A1D5Q A C15  1 
HETATM 8913 C C17  . A1D5Q F 6 .   ? 73.567  96.226  98.581  1.00 20.00  ?  401 A1D5Q A C17  1 
HETATM 8914 C C21  . A1D5Q F 6 .   ? 72.534  93.608  100.301 1.00 20.00  ?  401 A1D5Q A C21  1 
HETATM 8915 C C22  . A1D5Q F 6 .   ? 73.314  93.684  101.615 1.00 20.00  ?  401 A1D5Q A C22  1 
HETATM 8916 C C03  . A1D5Q F 6 .   ? 81.517  98.518  112.365 1.00 20.00  ?  401 A1D5Q A C03  1 
HETATM 8917 C C04  . A1D5Q F 6 .   ? 80.493  97.830  111.450 1.00 20.00  ?  401 A1D5Q A C04  1 
HETATM 8918 C C05  . A1D5Q F 6 .   ? 80.033  98.772  110.320 1.00 20.00  ?  401 A1D5Q A C05  1 
HETATM 8919 C C06  . A1D5Q F 6 .   ? 78.949  98.133  109.427 1.00 20.00  ?  401 A1D5Q A C06  1 
HETATM 8920 C C07  . A1D5Q F 6 .   ? 78.597  99.016  108.201 1.00 20.00  ?  401 A1D5Q A C07  1 
HETATM 8921 C C08  . A1D5Q F 6 .   ? 77.951  98.238  107.024 1.00 20.00  ?  401 A1D5Q A C08  1 
HETATM 8922 C C09  . A1D5Q F 6 .   ? 78.198  98.914  105.656 1.00 20.00  ?  401 A1D5Q A C09  1 
HETATM 8923 C C11  . A1D5Q F 6 .   ? 77.018  98.757  103.353 1.00 20.00  ?  401 A1D5Q A C11  1 
HETATM 8924 C C12  . A1D5Q F 6 .   ? 77.277  98.156  101.949 1.00 20.00  ?  401 A1D5Q A C12  1 
HETATM 8925 C C14  . A1D5Q F 6 .   ? 76.666  98.300  99.473  1.00 20.00  ?  401 A1D5Q A C14  1 
HETATM 8926 C C16  . A1D5Q F 6 .   ? 75.109  96.425  98.532  1.00 20.00  ?  401 A1D5Q A C16  1 
HETATM 8927 C C18  . A1D5Q F 6 .   ? 73.133  94.763  98.336  1.00 20.00  ?  401 A1D5Q A C18  1 
HETATM 8928 O O19  . A1D5Q F 6 .   ? 72.501  94.474  97.387  1.00 20.00  ?  401 A1D5Q A O19  1 
HETATM 8929 O O20  . A1D5Q F 6 .   ? 73.489  93.765  99.261  1.00 20.00  ?  401 A1D5Q A O20  1 
HETATM 8930 C C23  . A1D5Q F 6 .   ? 72.386  94.086  102.777 1.00 20.00  ?  401 A1D5Q A C23  1 
HETATM 8931 O O24  . A1D5Q F 6 .   ? 71.151  93.410  102.647 1.00 20.00  ?  401 A1D5Q A O24  1 
HETATM 8932 P P25  . A1D5Q F 6 .   ? 70.904  91.985  103.472 1.00 20.00  ?  401 A1D5Q A P25  1 
HETATM 8933 O O26  . A1D5Q F 6 .   ? 72.079  91.073  103.291 1.00 20.00  ?  401 A1D5Q A O26  1 
HETATM 8934 O O27  . A1D5Q F 6 .   ? 70.698  92.260  104.939 1.00 20.00  -1 401 A1D5Q A O27  1 
HETATM 8935 O O28  . A1D5Q F 6 .   ? 69.551  91.280  102.844 1.00 20.00  ?  401 A1D5Q A O28  1 
HETATM 8936 C C29  . A1D5Q F 6 .   ? 69.614  90.762  101.531 1.00 20.00  ?  401 A1D5Q A C29  1 
HETATM 8937 C C30  . A1D5Q F 6 .   ? 68.698  91.560  100.605 1.00 20.00  ?  401 A1D5Q A C30  1 
HETATM 8938 O O31  . A1D5Q F 6 .   ? 69.119  92.894  100.498 1.00 20.00  ?  401 A1D5Q A O31  1 
HETATM 8939 C C32  . A1D5Q F 6 .   ? 68.767  90.990  99.190  1.00 20.00  ?  401 A1D5Q A C32  1 
HETATM 8940 O O33  . A1D5Q F 6 .   ? 67.768  91.626  98.436  1.00 20.00  ?  401 A1D5Q A O33  1 
HETATM 8941 C C34  . A1D5Q F 6 .   ? 68.569  89.472  99.112  1.00 20.00  ?  401 A1D5Q A C34  1 
HETATM 8942 O O35  . A1D5Q F 6 .   ? 67.406  89.256  98.356  1.00 20.00  ?  401 A1D5Q A O35  1 
HETATM 8943 C C36  . A1D5Q F 6 .   ? 68.380  88.746  100.461 1.00 20.00  ?  401 A1D5Q A C36  1 
HETATM 8944 O O37  . A1D5Q F 6 .   ? 68.631  87.364  100.284 1.00 20.00  ?  401 A1D5Q A O37  1 
HETATM 8945 C C38  . A1D5Q F 6 .   ? 69.225  89.288  101.640 1.00 20.00  ?  401 A1D5Q A C38  1 
HETATM 8946 O O39  . A1D5Q F 6 .   ? 68.468  89.150  102.812 1.00 20.00  ?  401 A1D5Q A O39  1 
HETATM 8947 O O40  . A1D5Q F 6 .   ? 74.362  94.616  101.462 1.00 20.00  ?  401 A1D5Q A O40  1 
HETATM 8948 C C41  . A1D5Q F 6 .   ? 75.167  94.852  102.606 1.00 20.00  ?  401 A1D5Q A C41  1 
HETATM 8949 O O42  . A1D5Q F 6 .   ? 75.016  95.840  103.237 1.00 20.00  ?  401 A1D5Q A O42  1 
HETATM 8950 C C43  . A1D5Q F 6 .   ? 76.236  93.825  103.053 1.00 20.00  ?  401 A1D5Q A C43  1 
HETATM 8951 C C44  . A1D5Q F 6 .   ? 77.675  94.350  102.792 1.00 20.00  ?  401 A1D5Q A C44  1 
HETATM 8952 C C45  . A1D5Q F 6 .   ? 78.807  93.357  103.161 1.00 20.00  ?  401 A1D5Q A C45  1 
HETATM 8953 C C46  . A1D5Q F 6 .   ? 79.531  93.723  104.487 1.00 20.00  ?  401 A1D5Q A C46  1 
HETATM 8954 C C47  . A1D5Q F 6 .   ? 80.302  92.523  105.095 1.00 20.00  ?  401 A1D5Q A C47  1 
HETATM 8955 C C48  . A1D5Q F 6 .   ? 81.656  92.249  104.398 1.00 20.00  ?  401 A1D5Q A C48  1 
HETATM 8956 C C49  . A1D5Q F 6 .   ? 82.855  92.917  105.109 1.00 20.00  ?  401 A1D5Q A C49  1 
HETATM 8957 C C50  . A1D5Q F 6 .   ? 83.338  92.016  106.272 1.00 20.00  ?  401 A1D5Q A C50  1 
HETATM 8958 C C51  . A1D5Q F 6 .   ? 82.927  92.228  107.539 1.00 20.00  ?  401 A1D5Q A C51  1 
HETATM 8959 C C52  . A1D5Q F 6 .   ? 83.194  91.567  108.905 1.00 20.00  ?  401 A1D5Q A C52  1 
HETATM 8960 C C53  . A1D5Q F 6 .   ? 82.155  92.082  109.943 1.00 20.00  ?  401 A1D5Q A C53  1 
HETATM 8961 C C54  . A1D5Q F 6 .   ? 82.380  93.553  110.376 1.00 20.00  ?  401 A1D5Q A C54  1 
HETATM 8962 C C55  . A1D5Q F 6 .   ? 81.796  93.929  111.765 1.00 20.00  ?  401 A1D5Q A C55  1 
HETATM 8963 C C56  . A1D5Q F 6 .   ? 82.691  94.912  112.556 1.00 20.00  ?  401 A1D5Q A C56  1 
HETATM 8964 C C57  . A1D5Q F 6 .   ? 83.938  94.260  113.218 1.00 20.00  ?  401 A1D5Q A C57  1 
HETATM 8965 C C58  . A1D5Q F 6 .   ? 83.819  94.069  114.756 1.00 20.00  ?  401 A1D5Q A C58  1 
HETATM 8966 C C59  . A1D5Q F 6 .   ? 84.256  95.308  115.571 1.00 20.00  ?  401 A1D5Q A C59  1 
HETATM 8967 H H101 . A1D5Q F 6 .   ? 77.153  97.197  104.834 1.00 20.00  ?  401 A1D5Q A H101 1 
HETATM 8968 H H2   . A1D5Q F 6 .   ? 78.696  97.574  104.053 1.00 20.00  ?  401 A1D5Q A H2   1 
HETATM 8969 H H132 . A1D5Q F 6 .   ? 75.881  99.560  101.059 1.00 20.00  ?  401 A1D5Q A H132 1 
HETATM 8970 H H131 . A1D5Q F 6 .   ? 75.308  97.884  101.121 1.00 20.00  ?  401 A1D5Q A H131 1 
HETATM 8971 H H152 . A1D5Q F 6 .   ? 74.635  98.536  98.781  1.00 20.00  ?  401 A1D5Q A H152 1 
HETATM 8972 H H151 . A1D5Q F 6 .   ? 75.799  98.199  97.491  1.00 20.00  ?  401 A1D5Q A H151 1 
HETATM 8973 H H171 . A1D5Q F 6 .   ? 73.212  96.540  99.564  1.00 20.00  ?  401 A1D5Q A H171 1 
HETATM 8974 H H172 . A1D5Q F 6 .   ? 73.105  96.849  97.822  1.00 20.00  ?  401 A1D5Q A H172 1 
HETATM 8975 H H212 . A1D5Q F 6 .   ? 72.053  92.629  100.196 1.00 20.00  ?  401 A1D5Q A H212 1 
HETATM 8976 H H211 . A1D5Q F 6 .   ? 71.788  94.405  100.241 1.00 20.00  ?  401 A1D5Q A H211 1 
HETATM 8977 H H221 . A1D5Q F 6 .   ? 73.736  92.701  101.811 1.00 20.00  ?  401 A1D5Q A H221 1 
HETATM 8978 H H031 . A1D5Q F 6 .   ? 81.869  97.819  113.112 1.00 20.00  ?  401 A1D5Q A H031 1 
HETATM 8979 H H013 . A1D5Q F 6 .   ? 81.052  99.367  112.860 1.00 20.00  ?  401 A1D5Q A H013 1 
HETATM 8980 H H032 . A1D5Q F 6 .   ? 82.359  98.865  111.764 1.00 20.00  ?  401 A1D5Q A H032 1 
HETATM 8981 H H042 . A1D5Q F 6 .   ? 79.631  97.523  112.041 1.00 20.00  ?  401 A1D5Q A H042 1 
HETATM 8982 H H041 . A1D5Q F 6 .   ? 80.953  96.946  111.007 1.00 20.00  ?  401 A1D5Q A H041 1 
HETATM 8983 H H052 . A1D5Q F 6 .   ? 80.903  99.024  109.717 1.00 20.00  ?  401 A1D5Q A H052 1 
HETATM 8984 H H051 . A1D5Q F 6 .   ? 79.631  99.687  110.754 1.00 20.00  ?  401 A1D5Q A H051 1 
HETATM 8985 H H062 . A1D5Q F 6 .   ? 78.049  97.985  110.017 1.00 20.00  ?  401 A1D5Q A H062 1 
HETATM 8986 H H061 . A1D5Q F 6 .   ? 79.319  97.159  109.102 1.00 20.00  ?  401 A1D5Q A H061 1 
HETATM 8987 H H072 . A1D5Q F 6 .   ? 79.502  99.517  107.854 1.00 20.00  ?  401 A1D5Q A H072 1 
HETATM 8988 H H071 . A1D5Q F 6 .   ? 77.895  99.781  108.527 1.00 20.00  ?  401 A1D5Q A H071 1 
HETATM 8989 H H082 . A1D5Q F 6 .   ? 76.878  98.190  107.197 1.00 20.00  ?  401 A1D5Q A H082 1 
HETATM 8990 H H081 . A1D5Q F 6 .   ? 78.338  97.222  106.980 1.00 20.00  ?  401 A1D5Q A H081 1 
HETATM 8991 H H091 . A1D5Q F 6 .   ? 79.256  99.151  105.534 1.00 20.00  ?  401 A1D5Q A H091 1 
HETATM 8992 H H1   . A1D5Q F 6 .   ? 77.628  99.839  105.644 1.00 20.00  ?  401 A1D5Q A H1   1 
HETATM 8993 H H111 . A1D5Q F 6 .   ? 77.317  99.802  103.335 1.00 20.00  ?  401 A1D5Q A H111 1 
HETATM 8994 H H112 . A1D5Q F 6 .   ? 75.953  98.698  103.569 1.00 20.00  ?  401 A1D5Q A H112 1 
HETATM 8995 H H122 . A1D5Q F 6 .   ? 77.295  97.082  102.017 1.00 20.00  ?  401 A1D5Q A H122 1 
HETATM 8996 H H121 . A1D5Q F 6 .   ? 78.243  98.496  101.583 1.00 20.00  ?  401 A1D5Q A H121 1 
HETATM 8997 H H142 . A1D5Q F 6 .   ? 77.415  97.507  99.454  1.00 20.00  ?  401 A1D5Q A H142 1 
HETATM 8998 H H141 . A1D5Q F 6 .   ? 77.130  99.224  99.127  1.00 20.00  ?  401 A1D5Q A H141 1 
HETATM 8999 H H161 . A1D5Q F 6 .   ? 75.554  95.944  99.399  1.00 20.00  ?  401 A1D5Q A H161 1 
HETATM 9000 H H162 . A1D5Q F 6 .   ? 75.496  95.947  97.634  1.00 20.00  ?  401 A1D5Q A H162 1 
HETATM 9001 H H232 . A1D5Q F 6 .   ? 72.831  93.809  103.737 1.00 20.00  ?  401 A1D5Q A H232 1 
HETATM 9002 H H231 . A1D5Q F 6 .   ? 72.203  95.157  102.749 1.00 20.00  ?  401 A1D5Q A H231 1 
HETATM 9003 H H291 . A1D5Q F 6 .   ? 70.623  90.837  101.143 1.00 20.00  ?  401 A1D5Q A H291 1 
HETATM 9004 H H301 . A1D5Q F 6 .   ? 67.674  91.529  100.978 1.00 20.00  ?  401 A1D5Q A H301 1 
HETATM 9005 H H311 . A1D5Q F 6 .   ? 69.349  93.237  101.349 1.00 20.00  ?  401 A1D5Q A H311 1 
HETATM 9006 H H321 . A1D5Q F 6 .   ? 69.743  91.237  98.773  1.00 20.00  ?  401 A1D5Q A H321 1 
HETATM 9007 H H331 . A1D5Q F 6 .   ? 67.819  92.559  98.585  1.00 20.00  ?  401 A1D5Q A H331 1 
HETATM 9008 H H341 . A1D5Q F 6 .   ? 69.409  89.054  98.570  1.00 20.00  ?  401 A1D5Q A H341 1 
HETATM 9009 H H351 . A1D5Q F 6 .   ? 66.840  90.011  98.434  1.00 20.00  ?  401 A1D5Q A H351 1 
HETATM 9010 H H361 . A1D5Q F 6 .   ? 67.330  88.852  100.743 1.00 20.00  ?  401 A1D5Q A H361 1 
HETATM 9011 H H371 . A1D5Q F 6 .   ? 69.528  87.194  100.025 1.00 20.00  ?  401 A1D5Q A H371 1 
HETATM 9012 H H381 . A1D5Q F 6 .   ? 70.133  88.703  101.769 1.00 20.00  ?  401 A1D5Q A H381 1 
HETATM 9013 H H391 . A1D5Q F 6 .   ? 68.712  89.821  103.429 1.00 20.00  ?  401 A1D5Q A H391 1 
HETATM 9014 H H431 . A1D5Q F 6 .   ? 76.116  93.628  104.114 1.00 20.00  ?  401 A1D5Q A H431 1 
HETATM 9015 H H432 . A1D5Q F 6 .   ? 76.086  92.905  102.498 1.00 20.00  ?  401 A1D5Q A H432 1 
HETATM 9016 H H441 . A1D5Q F 6 .   ? 77.822  95.249  103.379 1.00 20.00  ?  401 A1D5Q A H441 1 
HETATM 9017 H H442 . A1D5Q F 6 .   ? 77.757  94.598  101.731 1.00 20.00  ?  401 A1D5Q A H442 1 
HETATM 9018 H H452 . A1D5Q F 6 .   ? 79.533  93.355  102.346 1.00 20.00  ?  401 A1D5Q A H452 1 
HETATM 9019 H H451 . A1D5Q F 6 .   ? 78.391  92.364  103.243 1.00 20.00  ?  401 A1D5Q A H451 1 
HETATM 9020 H H461 . A1D5Q F 6 .   ? 78.791  94.053  105.223 1.00 20.00  ?  401 A1D5Q A H461 1 
HETATM 9021 H H462 . A1D5Q F 6 .   ? 80.227  94.539  104.300 1.00 20.00  ?  401 A1D5Q A H462 1 
HETATM 9022 H H471 . A1D5Q F 6 .   ? 80.463  92.741  106.145 1.00 20.00  ?  401 A1D5Q A H471 1 
HETATM 9023 H H472 . A1D5Q F 6 .   ? 79.697  91.616  105.037 1.00 20.00  ?  401 A1D5Q A H472 1 
HETATM 9024 H H481 . A1D5Q F 6 .   ? 81.821  91.171  104.391 1.00 20.00  ?  401 A1D5Q A H481 1 
HETATM 9025 H H482 . A1D5Q F 6 .   ? 81.631  92.602  103.370 1.00 20.00  ?  401 A1D5Q A H482 1 
HETATM 9026 H H492 . A1D5Q F 6 .   ? 83.666  93.044  104.396 1.00 20.00  ?  401 A1D5Q A H492 1 
HETATM 9027 H H491 . A1D5Q F 6 .   ? 82.567  93.896  105.496 1.00 20.00  ?  401 A1D5Q A H491 1 
HETATM 9028 H H501 . A1D5Q F 6 .   ? 84.032  91.206  106.047 1.00 20.00  ?  401 A1D5Q A H501 1 
HETATM 9029 H H521 . A1D5Q F 6 .   ? 83.113  90.487  108.809 1.00 20.00  ?  401 A1D5Q A H521 1 
HETATM 9030 H H532 . A1D5Q F 6 .   ? 82.212  91.425  110.807 1.00 20.00  ?  401 A1D5Q A H532 1 
HETATM 9031 H H531 . A1D5Q F 6 .   ? 81.160  91.999  109.505 1.00 20.00  ?  401 A1D5Q A H531 1 
HETATM 9032 H H542 . A1D5Q F 6 .   ? 83.448  93.772  110.363 1.00 20.00  ?  401 A1D5Q A H542 1 
HETATM 9033 H H541 . A1D5Q F 6 .   ? 81.899  94.191  109.641 1.00 20.00  ?  401 A1D5Q A H541 1 
HETATM 9034 H H551 . A1D5Q F 6 .   ? 80.834  94.416  111.599 1.00 20.00  ?  401 A1D5Q A H551 1 
HETATM 9035 H H552 . A1D5Q F 6 .   ? 81.626  93.047  112.376 1.00 20.00  ?  401 A1D5Q A H552 1 
HETATM 9036 H H561 . A1D5Q F 6 .   ? 83.036  95.694  111.879 1.00 20.00  ?  401 A1D5Q A H561 1 
HETATM 9037 H H562 . A1D5Q F 6 .   ? 82.078  95.381  113.322 1.00 20.00  ?  401 A1D5Q A H562 1 
HETATM 9038 H H571 . A1D5Q F 6 .   ? 84.803  94.886  113.003 1.00 20.00  ?  401 A1D5Q A H571 1 
HETATM 9039 H H572 . A1D5Q F 6 .   ? 84.117  93.284  112.769 1.00 20.00  ?  401 A1D5Q A H572 1 
HETATM 9040 H H581 . A1D5Q F 6 .   ? 82.790  93.819  115.010 1.00 20.00  ?  401 A1D5Q A H581 1 
HETATM 9041 H H582 . A1D5Q F 6 .   ? 84.448  93.225  115.038 1.00 20.00  ?  401 A1D5Q A H582 1 
HETATM 9042 H H591 . A1D5Q F 6 .   ? 85.281  95.578  115.322 1.00 20.00  ?  401 A1D5Q A H591 1 
HETATM 9043 H H592 . A1D5Q F 6 .   ? 84.193  95.080  116.633 1.00 20.00  ?  401 A1D5Q A H592 1 
HETATM 9044 H H593 . A1D5Q F 6 .   ? 83.597  96.144  115.337 1.00 20.00  ?  401 A1D5Q A H593 1 
HETATM 9045 C C1   . PG2   G 7 .   ? 99.695  104.934 129.093 1.00 20.00  ?  402 PG2   A C1   1 
HETATM 9046 C C2   . PG2   G 7 .   ? 100.765 104.990 130.178 1.00 20.00  ?  402 PG2   A C2   1 
HETATM 9047 C C3   . PG2   G 7 .   ? 101.960 104.792 129.283 1.00 20.00  ?  402 PG2   A C3   1 
HETATM 9048 C C4   . PG2   G 7 .   ? 102.920 103.667 129.714 1.00 20.00  ?  402 PG2   A C4   1 
HETATM 9049 C C5   . PG2   G 7 .   ? 104.307 104.350 129.423 1.00 20.00  ?  402 PG2   A C5   1 
HETATM 9050 C C6   . PG2   G 7 .   ? 105.636 104.165 129.441 1.00 20.00  ?  402 PG2   A C6   1 
HETATM 9051 C C7   . PG2   G 7 .   ? 106.514 105.350 128.993 1.00 20.00  ?  402 PG2   A C7   1 
HETATM 9052 C C8   . PG2   G 7 .   ? 106.193 106.477 129.792 1.00 20.00  ?  402 PG2   A C8   1 
HETATM 9053 C C9   . PG2   G 7 .   ? 106.473 106.240 131.399 1.00 20.00  ?  402 PG2   A C9   1 
HETATM 9054 C C10  . PG2   G 7 .   ? 107.001 107.416 131.859 1.00 20.00  ?  402 PG2   A C10  1 
HETATM 9055 C C11  . PG2   G 7 .   ? 107.097 108.382 130.574 1.00 20.00  ?  402 PG2   A C11  1 
HETATM 9056 C C12  . PG2   G 7 .   ? 107.164 107.619 129.453 1.00 20.00  ?  402 PG2   A C12  1 
HETATM 9057 C C13  . PG2   G 7 .   ? 106.652 108.432 128.190 1.00 20.00  ?  402 PG2   A C13  1 
HETATM 9058 C C14  . PG2   G 7 .   ? 105.564 108.160 127.463 1.00 20.00  ?  402 PG2   A C14  1 
HETATM 9059 C C15  . PG2   G 7 .   ? 105.124 108.992 126.259 1.00 20.00  ?  402 PG2   A C15  1 
HETATM 9060 C C16  . PG2   G 7 .   ? 105.842 108.442 125.027 1.00 20.00  ?  402 PG2   A C16  1 
HETATM 9061 C C17  . PG2   G 7 .   ? 104.885 107.566 124.189 1.00 20.00  ?  402 PG2   A C17  1 
HETATM 9062 C C18  . PG2   G 7 .   ? 104.384 106.361 125.013 1.00 20.00  ?  402 PG2   A C18  1 
HETATM 9063 C C19  . PG2   G 7 .   ? 104.025 105.184 124.085 1.00 20.00  ?  402 PG2   A C19  1 
HETATM 9064 C C20  . PG2   G 7 .   ? 103.580 103.961 124.909 1.00 20.00  ?  402 PG2   A C20  1 
HETATM 9065 O O1   . PG2   G 7 .   ? 99.196  103.821 128.770 1.00 20.00  ?  402 PG2   A O1   1 
HETATM 9066 O O2   . PG2   G 7 .   ? 99.313  106.008 128.558 1.00 20.00  -1 402 PG2   A O2   1 
HETATM 9067 O O3   . PG2   G 7 .   ? 107.398 105.202 131.597 1.00 20.00  ?  402 PG2   A O3   1 
HETATM 9068 O O4   . PG2   G 7 .   ? 107.099 109.569 130.601 1.00 20.00  ?  402 PG2   A O4   1 
HETATM 9069 O O5   . PG2   G 7 .   ? 105.479 110.318 126.460 1.00 20.00  ?  402 PG2   A O5   1 
HETATM 9070 H H21  . PG2   G 7 .   ? 100.656 104.172 130.887 1.00 20.00  ?  402 PG2   A H21  1 
HETATM 9071 H H22  . PG2   G 7 .   ? 100.791 105.960 130.666 1.00 20.00  ?  402 PG2   A H22  1 
HETATM 9072 H H31  . PG2   G 7 .   ? 102.503 105.726 129.156 1.00 20.00  ?  402 PG2   A H31  1 
HETATM 9073 H H32  . PG2   G 7 .   ? 101.432 104.533 128.376 1.00 20.00  ?  402 PG2   A H32  1 
HETATM 9074 H H41  . PG2   G 7 .   ? 102.673 102.797 129.082 1.00 20.00  ?  402 PG2   A H41  1 
HETATM 9075 H H42  . PG2   G 7 .   ? 102.718 103.467 130.778 1.00 20.00  ?  402 PG2   A H42  1 
HETATM 9076 H H5   . PG2   G 7 .   ? 104.245 103.339 129.791 1.00 20.00  ?  402 PG2   A H5   1 
HETATM 9077 H H6   . PG2   G 7 .   ? 106.133 103.248 129.762 1.00 20.00  ?  402 PG2   A H6   1 
HETATM 9078 H H71  . PG2   G 7 .   ? 106.304 105.579 127.949 1.00 20.00  ?  402 PG2   A H71  1 
HETATM 9079 H H72  . PG2   G 7 .   ? 107.565 105.101 129.107 1.00 20.00  ?  402 PG2   A H72  1 
HETATM 9080 H H8   . PG2   G 7 .   ? 105.162 106.796 129.649 1.00 20.00  ?  402 PG2   A H8   1 
HETATM 9081 H H9   . PG2   G 7 .   ? 105.532 106.020 131.904 1.00 20.00  ?  402 PG2   A H9   1 
HETATM 9082 H H101 . PG2   G 7 .   ? 107.994 107.240 132.269 1.00 20.00  ?  402 PG2   A H101 1 
HETATM 9083 H H102 . PG2   G 7 .   ? 106.346 107.858 132.611 1.00 20.00  ?  402 PG2   A H102 1 
HETATM 9084 H H12  . PG2   G 7 .   ? 108.173 107.237 129.303 1.00 20.00  ?  402 PG2   A H12  1 
HETATM 9085 H H13  . PG2   G 7 .   ? 107.326 109.263 128.007 1.00 20.00  ?  402 PG2   A H13  1 
HETATM 9086 H H14  . PG2   G 7 .   ? 104.867 107.338 127.616 1.00 20.00  ?  402 PG2   A H14  1 
HETATM 9087 H H15  . PG2   G 7 .   ? 104.047 108.907 126.124 1.00 20.00  ?  402 PG2   A H15  1 
HETATM 9088 H H161 . PG2   G 7 .   ? 106.684 107.837 125.353 1.00 20.00  ?  402 PG2   A H161 1 
HETATM 9089 H H162 . PG2   G 7 .   ? 106.199 109.269 124.416 1.00 20.00  ?  402 PG2   A H162 1 
HETATM 9090 H H171 . PG2   G 7 .   ? 105.410 107.200 123.308 1.00 20.00  ?  402 PG2   A H171 1 
HETATM 9091 H H172 . PG2   G 7 .   ? 104.030 108.166 123.882 1.00 20.00  ?  402 PG2   A H172 1 
HETATM 9092 H H181 . PG2   G 7 .   ? 103.505 106.655 125.585 1.00 20.00  ?  402 PG2   A H181 1 
HETATM 9093 H H182 . PG2   G 7 .   ? 105.169 106.047 125.699 1.00 20.00  ?  402 PG2   A H182 1 
HETATM 9094 H H191 . PG2   G 7 .   ? 103.216 105.488 123.423 1.00 20.00  ?  402 PG2   A H191 1 
HETATM 9095 H H192 . PG2   G 7 .   ? 104.899 104.921 123.493 1.00 20.00  ?  402 PG2   A H192 1 
HETATM 9096 H H201 . PG2   G 7 .   ? 102.679 103.535 124.471 1.00 20.00  ?  402 PG2   A H201 1 
HETATM 9097 H H202 . PG2   G 7 .   ? 103.377 104.279 125.930 1.00 20.00  ?  402 PG2   A H202 1 
HETATM 9098 H H203 . PG2   G 7 .   ? 104.376 103.217 124.911 1.00 20.00  ?  402 PG2   A H203 1 
HETATM 9099 H HO3  . PG2   G 7 .   ? 106.936 104.397 131.787 1.00 20.00  ?  402 PG2   A HO3  1 
HETATM 9100 H HO5  . PG2   G 7 .   ? 106.398 110.423 126.278 1.00 20.00  ?  402 PG2   A HO5  1 
HETATM 9101 O O    . HOH   H 8 .   ? 96.139  102.877 130.313 1.00 30.00  ?  501 HOH   A O    1 
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